REMARK ID 178487 DOMAINID 174545 MODEL 1 2022-01-08_00000069_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.689  -0.566  -0.158  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.582  -0.288  -0.817  1.00  1.13           C  
ATOM      3  C   MET A   1       1.147   1.092  -0.502  1.00  1.13           C  
ATOM      4  O   MET A   1       2.323   1.203  -0.160  1.00  1.13           O  
ATOM      5  CB  MET A   1       0.470  -0.496  -2.325  1.00  1.13           C  
ATOM      6  CG  MET A   1       0.275  -1.921  -2.743  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.724  -2.962  -2.308  1.00  1.13           S  
ATOM      8  CE  MET A   1       1.233  -3.713  -0.764  1.00  1.13           C  
ATOM      9 1H   MET A   1      -1.101  -1.434  -0.491  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.535  -0.722   0.834  1.00  1.13           H  
ATOM     11 3H   MET A   1      -1.346   0.181  -0.280  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.303  -1.015  -0.445  1.00  1.13           H  
ATOM     13 1HB  MET A   1      -0.361   0.088  -2.726  1.00  1.13           H  
ATOM     14 2HB  MET A   1       1.374  -0.162  -2.795  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -0.613  -2.327  -2.243  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.116  -1.966  -3.819  1.00  1.13           H  
ATOM     17 1HE  MET A   1       2.017  -4.377  -0.415  1.00  1.13           H  
ATOM     18 2HE  MET A   1       1.058  -2.934  -0.022  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.319  -4.268  -0.901  1.00  1.13           H  
ATOM     20  N   LYS A   2       0.336   2.156  -0.617  1.00  1.02           N  
ATOM     21  CA  LYS A   2       0.820   3.518  -0.316  1.00  1.02           C  
ATOM     22  C   LYS A   2       2.090   3.874  -1.094  1.00  1.02           C  
ATOM     23  O   LYS A   2       3.094   4.301  -0.521  1.00  1.02           O  
ATOM     24  CB  LYS A   2       1.062   3.692   1.185  1.00  1.02           C  
ATOM     25  CG  LYS A   2      -0.187   3.529   2.047  1.00  1.02           C  
ATOM     26  CD  LYS A   2       0.122   3.759   3.522  1.00  1.02           C  
ATOM     27  CE  LYS A   2      -1.116   3.556   4.387  1.00  1.02           C  
ATOM     28  NZ  LYS A   2      -0.817   3.744   5.834  1.00  1.02           N  
ATOM     29  H   LYS A   2      -0.622   2.048  -0.910  1.00  1.02           H  
ATOM     30  HA  LYS A   2       0.048   4.231  -0.614  1.00  1.02           H  
ATOM     31 1HB  LYS A   2       1.816   2.989   1.533  1.00  1.02           H  
ATOM     32 2HB  LYS A   2       1.451   4.694   1.363  1.00  1.02           H  
ATOM     33 1HG  LYS A   2      -0.944   4.251   1.722  1.00  1.02           H  
ATOM     34 2HG  LYS A   2      -0.593   2.528   1.923  1.00  1.02           H  
ATOM     35 1HD  LYS A   2       0.899   3.065   3.845  1.00  1.02           H  
ATOM     36 2HD  LYS A   2       0.487   4.776   3.662  1.00  1.02           H  
ATOM     37 1HE  LYS A   2      -1.881   4.271   4.086  1.00  1.02           H  
ATOM     38 2HE  LYS A   2      -1.496   2.546   4.232  1.00  1.02           H  
ATOM     39 1HZ  LYS A   2      -1.660   3.600   6.373  1.00  1.02           H  
ATOM     40 2HZ  LYS A   2      -0.115   3.076   6.123  1.00  1.02           H  
ATOM     41 3HZ  LYS A   2      -0.474   4.681   5.990  1.00  1.02           H  
ATOM     42  N   ILE A   3       2.044   3.681  -2.406  1.00  0.92           N  
ATOM     43  CA  ILE A   3       3.192   3.936  -3.258  1.00  0.92           C  
ATOM     44  C   ILE A   3       3.639   5.391  -3.302  1.00  0.92           C  
ATOM     45  O   ILE A   3       2.852   6.300  -3.558  1.00  0.92           O  
ATOM     46  CB  ILE A   3       2.886   3.423  -4.675  1.00  0.92           C  
ATOM     47  CG1 ILE A   3       2.768   1.878  -4.595  1.00  0.92           C  
ATOM     48  CG2 ILE A   3       3.901   3.918  -5.696  1.00  0.92           C  
ATOM     49  CD1 ILE A   3       2.267   1.179  -5.834  1.00  0.92           C  
ATOM     50  H   ILE A   3       1.193   3.337  -2.816  1.00  0.92           H  
ATOM     51  HA  ILE A   3       4.024   3.350  -2.869  1.00  0.92           H  
ATOM     52  HB  ILE A   3       1.904   3.796  -4.974  1.00  0.92           H  
ATOM     53 1HG1 ILE A   3       3.749   1.475  -4.352  1.00  0.92           H  
ATOM     54 2HG1 ILE A   3       2.098   1.653  -3.785  1.00  0.92           H  
ATOM     55 1HG2 ILE A   3       3.621   3.553  -6.678  1.00  0.92           H  
ATOM     56 2HG2 ILE A   3       3.908   5.010  -5.710  1.00  0.92           H  
ATOM     57 3HG2 ILE A   3       4.892   3.557  -5.433  1.00  0.92           H  
ATOM     58 1HD1 ILE A   3       2.226   0.104  -5.657  1.00  0.92           H  
ATOM     59 2HD1 ILE A   3       1.310   1.523  -6.096  1.00  0.92           H  
ATOM     60 3HD1 ILE A   3       2.927   1.381  -6.634  1.00  0.92           H  
ATOM     61  N   GLU A   4       4.926   5.573  -3.033  1.00  0.83           N  
ATOM     62  CA  GLU A   4       5.606   6.858  -3.012  1.00  0.83           C  
ATOM     63  C   GLU A   4       6.124   7.189  -4.396  1.00  0.83           C  
ATOM     64  O   GLU A   4       6.656   6.316  -5.072  1.00  0.83           O  
ATOM     65  CB  GLU A   4       6.760   6.811  -2.001  1.00  0.83           C  
ATOM     66  CG  GLU A   4       7.550   8.105  -1.842  1.00  0.83           C  
ATOM     67  CD  GLU A   4       8.637   8.002  -0.784  1.00  0.83           C  
ATOM     68  OE1 GLU A   4       8.623   7.054  -0.046  1.00  0.83           O  
ATOM     69  OE2 GLU A   4       9.543   8.822  -0.778  1.00  0.83           O  
ATOM     70  H   GLU A   4       5.471   4.750  -2.822  1.00  0.83           H  
ATOM     71  HA  GLU A   4       4.894   7.628  -2.712  1.00  0.83           H  
ATOM     72 1HB  GLU A   4       6.368   6.538  -1.020  1.00  0.83           H  
ATOM     73 2HB  GLU A   4       7.461   6.032  -2.298  1.00  0.83           H  
ATOM     74 1HG  GLU A   4       8.017   8.354  -2.797  1.00  0.83           H  
ATOM     75 2HG  GLU A   4       6.866   8.910  -1.582  1.00  0.83           H  
ATOM     76  N   ARG A   5       5.973   8.428  -4.837  1.00  0.77           N  
ATOM     77  CA  ARG A   5       6.509   8.759  -6.151  1.00  0.77           C  
ATOM     78  C   ARG A   5       8.020   8.959  -6.085  1.00  0.77           C  
ATOM     79  O   ARG A   5       8.511   9.703  -5.234  1.00  0.77           O  
ATOM     80  CB  ARG A   5       5.841  10.015  -6.697  1.00  0.77           C  
ATOM     81  CG  ARG A   5       4.380   9.836  -7.020  1.00  0.77           C  
ATOM     82  CD  ARG A   5       3.687  11.093  -7.457  1.00  0.77           C  
ATOM     83  NE  ARG A   5       3.538  12.054  -6.366  1.00  0.77           N  
ATOM     84  CZ  ARG A   5       2.781  13.170  -6.430  1.00  0.77           C  
ATOM     85  NH1 ARG A   5       2.110  13.443  -7.527  1.00  0.77           N  
ATOM     86  NH2 ARG A   5       2.700  13.976  -5.383  1.00  0.77           N  
ATOM     87  H   ARG A   5       5.514   9.126  -4.270  1.00  0.77           H  
ATOM     88  HA  ARG A   5       6.294   7.934  -6.826  1.00  0.77           H  
ATOM     89 1HB  ARG A   5       5.939  10.829  -5.983  1.00  0.77           H  
ATOM     90 2HB  ARG A   5       6.347  10.321  -7.619  1.00  0.77           H  
ATOM     91 1HG  ARG A   5       4.275   9.090  -7.817  1.00  0.77           H  
ATOM     92 2HG  ARG A   5       3.883   9.484  -6.124  1.00  0.77           H  
ATOM     93 1HD  ARG A   5       4.274  11.567  -8.252  1.00  0.77           H  
ATOM     94 2HD  ARG A   5       2.697  10.852  -7.840  1.00  0.77           H  
ATOM     95  HE  ARG A   5       4.037  11.872  -5.506  1.00  0.77           H  
ATOM     96 1HH1 ARG A   5       2.174  12.822  -8.327  1.00  0.77           H  
ATOM     97 2HH1 ARG A   5       1.526  14.261  -7.573  1.00  0.77           H  
ATOM     98 1HH2 ARG A   5       3.212  13.758  -4.538  1.00  0.77           H  
ATOM     99 2HH2 ARG A   5       2.114  14.794  -5.416  1.00  0.77           H  
ATOM    100  N   LYS A   6       8.754   8.292  -6.980  1.00  0.75           N  
ATOM    101  CA  LYS A   6      10.204   8.422  -7.055  1.00  0.75           C  
ATOM    102  C   LYS A   6      10.623   8.936  -8.419  1.00  0.75           C  
ATOM    103  O   LYS A   6      11.647   9.613  -8.548  1.00  0.75           O  
ATOM    104  CB  LYS A   6      10.895   7.096  -6.789  1.00  0.75           C  
ATOM    105  CG  LYS A   6      10.638   6.483  -5.401  1.00  0.75           C  
ATOM    106  CD  LYS A   6      11.197   7.331  -4.271  1.00  0.75           C  
ATOM    107  CE  LYS A   6      11.047   6.606  -2.940  1.00  0.75           C  
ATOM    108  NZ  LYS A   6      11.548   7.419  -1.784  1.00  0.75           N  
ATOM    109  H   LYS A   6       8.294   7.681  -7.648  1.00  0.75           H  
ATOM    110  HA  LYS A   6      10.531   9.146  -6.309  1.00  0.75           H  
ATOM    111 1HB  LYS A   6      10.579   6.390  -7.544  1.00  0.75           H  
ATOM    112 2HB  LYS A   6      11.968   7.222  -6.902  1.00  0.75           H  
ATOM    113 1HG  LYS A   6       9.561   6.375  -5.248  1.00  0.75           H  
ATOM    114 2HG  LYS A   6      11.090   5.497  -5.350  1.00  0.75           H  
ATOM    115 1HD  LYS A   6      12.249   7.549  -4.451  1.00  0.75           H  
ATOM    116 2HD  LYS A   6      10.646   8.273  -4.215  1.00  0.75           H  
ATOM    117 1HE  LYS A   6       9.995   6.374  -2.783  1.00  0.75           H  
ATOM    118 2HE  LYS A   6      11.607   5.675  -2.982  1.00  0.75           H  
ATOM    119 1HZ  LYS A   6      11.420   6.895  -0.928  1.00  0.75           H  
ATOM    120 2HZ  LYS A   6      12.520   7.630  -1.907  1.00  0.75           H  
ATOM    121 3HZ  LYS A   6      11.014   8.305  -1.701  1.00  0.75           H  
ATOM    122  N   PHE A   7       9.835   8.599  -9.443  1.00  0.78           N  
ATOM    123  CA  PHE A   7      10.189   8.983 -10.800  1.00  0.78           C  
ATOM    124  C   PHE A   7       9.398  10.198 -11.299  1.00  0.78           C  
ATOM    125  O   PHE A   7       9.907  10.978 -12.108  1.00  0.78           O  
ATOM    126  CB  PHE A   7       9.925   7.850 -11.783  1.00  0.78           C  
ATOM    127  CG  PHE A   7      10.689   6.559 -11.563  1.00  0.78           C  
ATOM    128  CD1 PHE A   7      10.020   5.390 -11.207  1.00  0.78           C  
ATOM    129  CD2 PHE A   7      12.071   6.513 -11.688  1.00  0.78           C  
ATOM    130  CE1 PHE A   7      10.716   4.213 -11.002  1.00  0.78           C  
ATOM    131  CE2 PHE A   7      12.767   5.334 -11.465  1.00  0.78           C  
ATOM    132  CZ  PHE A   7      12.084   4.184 -11.121  1.00  0.78           C  
ATOM    133  H   PHE A   7       9.010   8.023  -9.277  1.00  0.78           H  
ATOM    134  HA  PHE A   7      11.249   9.232 -10.825  1.00  0.78           H  
ATOM    135 1HB  PHE A   7       8.856   7.621 -11.795  1.00  0.78           H  
ATOM    136 2HB  PHE A   7      10.183   8.220 -12.732  1.00  0.78           H  
ATOM    137  HD1 PHE A   7       8.930   5.410 -11.097  1.00  0.78           H  
ATOM    138  HD2 PHE A   7      12.609   7.423 -11.959  1.00  0.78           H  
ATOM    139  HE1 PHE A   7      10.177   3.306 -10.729  1.00  0.78           H  
ATOM    140  HE2 PHE A   7      13.855   5.312 -11.561  1.00  0.78           H  
ATOM    141  HZ  PHE A   7      12.631   3.258 -10.946  1.00  0.78           H  
ATOM    142  N   THR A   8       8.170  10.379 -10.810  1.00  0.86           N  
ATOM    143  CA  THR A   8       7.350  11.498 -11.274  1.00  0.86           C  
ATOM    144  C   THR A   8       7.171  12.533 -10.168  1.00  0.86           C  
ATOM    145  O   THR A   8       7.557  12.295  -9.022  1.00  0.86           O  
ATOM    146  CB  THR A   8       5.988  11.013 -11.793  1.00  0.86           C  
ATOM    147  OG1 THR A   8       5.211  10.475 -10.719  1.00  0.86           O  
ATOM    148  CG2 THR A   8       6.210   9.922 -12.845  1.00  0.86           C  
ATOM    149  H   THR A   8       7.770   9.700 -10.161  1.00  0.86           H  
ATOM    150  HA  THR A   8       7.860  11.988 -12.102  1.00  0.86           H  
ATOM    151  HB  THR A   8       5.448  11.846 -12.242  1.00  0.86           H  
ATOM    152  HG1 THR A   8       5.658   9.682 -10.357  1.00  0.86           H  
ATOM    153 1HG2 THR A   8       5.257   9.581 -13.217  1.00  0.86           H  
ATOM    154 2HG2 THR A   8       6.797  10.327 -13.669  1.00  0.86           H  
ATOM    155 3HG2 THR A   8       6.741   9.083 -12.399  1.00  0.86           H  
ATOM    156  N   THR A   9       6.604  13.689 -10.515  1.00  0.95           N  
ATOM    157  CA  THR A   9       6.440  14.770  -9.550  1.00  0.95           C  
ATOM    158  C   THR A   9       5.014  15.301  -9.466  1.00  0.95           C  
ATOM    159  O   THR A   9       4.117  14.869 -10.185  1.00  0.95           O  
ATOM    160  CB  THR A   9       7.376  15.948  -9.884  1.00  0.95           C  
ATOM    161  OG1 THR A   9       6.953  16.558 -11.106  1.00  0.95           O  
ATOM    162  CG2 THR A   9       8.814  15.464 -10.037  1.00  0.95           C  
ATOM    163  H   THR A   9       6.292  13.828 -11.466  1.00  0.95           H  
ATOM    164  HA  THR A   9       6.705  14.392  -8.563  1.00  0.95           H  
ATOM    165  HB  THR A   9       7.335  16.685  -9.085  1.00  0.95           H  
ATOM    166  HG1 THR A   9       6.082  16.976 -10.962  1.00  0.95           H  
ATOM    167 1HG2 THR A   9       9.457  16.312 -10.268  1.00  0.95           H  
ATOM    168 2HG2 THR A   9       9.142  15.001  -9.105  1.00  0.95           H  
ATOM    169 3HG2 THR A   9       8.878  14.737 -10.842  1.00  0.95           H  
ATOM    170  N   ALA A  10       4.831  16.246  -8.556  1.00  1.03           N  
ATOM    171  CA  ALA A  10       3.565  16.927  -8.328  1.00  1.03           C  
ATOM    172  C   ALA A  10       3.190  17.843  -9.486  1.00  1.03           C  
ATOM    173  O   ALA A  10       4.045  18.230 -10.289  1.00  1.03           O  
ATOM    174  CB  ALA A  10       3.638  17.733  -7.048  1.00  1.03           C  
ATOM    175  H   ALA A  10       5.624  16.520  -7.994  1.00  1.03           H  
ATOM    176  HA  ALA A  10       2.788  16.172  -8.236  1.00  1.03           H  
ATOM    177 1HB  ALA A  10       2.678  18.217  -6.870  1.00  1.03           H  
ATOM    178 2HB  ALA A  10       3.874  17.074  -6.213  1.00  1.03           H  
ATOM    179 3HB  ALA A  10       4.412  18.493  -7.143  1.00  1.03           H  
ATOM    180  N   GLU A  11       1.891  18.153  -9.576  1.00  1.07           N  
ATOM    181  CA  GLU A  11       1.282  19.116 -10.513  1.00  1.07           C  
ATOM    182  C   GLU A  11       1.256  18.689 -11.985  1.00  1.07           C  
ATOM    183  O   GLU A  11       0.197  18.702 -12.615  1.00  1.07           O  
ATOM    184  CB  GLU A  11       1.968  20.486 -10.386  1.00  1.07           C  
ATOM    185  CG  GLU A  11       1.736  21.170  -9.033  1.00  1.07           C  
ATOM    186  CD  GLU A  11       2.433  22.510  -8.898  1.00  1.07           C  
ATOM    187  OE1 GLU A  11       3.154  22.882  -9.792  1.00  1.07           O  
ATOM    188  OE2 GLU A  11       2.239  23.155  -7.894  1.00  1.07           O  
ATOM    189  H   GLU A  11       1.270  17.722  -8.910  1.00  1.07           H  
ATOM    190  HA  GLU A  11       0.245  19.249 -10.206  1.00  1.07           H  
ATOM    191 1HB  GLU A  11       3.035  20.410 -10.553  1.00  1.07           H  
ATOM    192 2HB  GLU A  11       1.576  21.150 -11.155  1.00  1.07           H  
ATOM    193 1HG  GLU A  11       0.666  21.317  -8.896  1.00  1.07           H  
ATOM    194 2HG  GLU A  11       2.086  20.509  -8.243  1.00  1.07           H  
ATOM    195  N   GLY A  12       2.408  18.340 -12.534  1.00  1.07           N  
ATOM    196  CA  GLY A  12       2.477  17.909 -13.923  1.00  1.07           C  
ATOM    197  C   GLY A  12       2.140  16.428 -14.012  1.00  1.07           C  
ATOM    198  O   GLY A  12       1.791  15.813 -13.006  1.00  1.07           O  
ATOM    199  H   GLY A  12       3.238  18.362 -11.946  1.00  1.07           H  
ATOM    200 1HA  GLY A  12       1.783  18.490 -14.529  1.00  1.07           H  
ATOM    201 2HA  GLY A  12       3.481  18.083 -14.308  1.00  1.07           H  
ATOM    202  N   GLY A  13       2.227  15.853 -15.213  1.00  1.02           N  
ATOM    203  CA  GLY A  13       1.930  14.433 -15.381  1.00  1.02           C  
ATOM    204  C   GLY A  13       3.207  13.612 -15.440  1.00  1.02           C  
ATOM    205  O   GLY A  13       4.312  14.154 -15.404  1.00  1.02           O  
ATOM    206  H   GLY A  13       2.505  16.405 -16.011  1.00  1.02           H  
ATOM    207 1HA  GLY A  13       1.310  14.085 -14.553  1.00  1.02           H  
ATOM    208 2HA  GLY A  13       1.356  14.286 -16.293  1.00  1.02           H  
ATOM    209  N   ALA A  14       3.064  12.308 -15.639  1.00  0.94           N  
ATOM    210  CA  ALA A  14       4.202  11.392 -15.716  1.00  0.94           C  
ATOM    211  C   ALA A  14       5.156  11.744 -16.835  1.00  0.94           C  
ATOM    212  O   ALA A  14       6.386  11.678 -16.701  1.00  0.94           O  
ATOM    213  CB  ALA A  14       3.693  10.007 -15.957  1.00  0.94           C  
ATOM    214  H   ALA A  14       2.132  11.923 -15.678  1.00  0.94           H  
ATOM    215  HA  ALA A  14       4.738  11.443 -14.774  1.00  0.94           H  
ATOM    216 1HB  ALA A  14       4.520   9.316 -15.988  1.00  0.94           H  
ATOM    217 2HB  ALA A  14       3.030   9.741 -15.161  1.00  0.94           H  
ATOM    218 3HB  ALA A  14       3.158   9.971 -16.903  1.00  0.94           H  
ATOM    219  N   TYR A  15       4.558  12.197 -17.921  1.00  0.85           N  
ATOM    220  CA  TYR A  15       5.240  12.552 -19.138  1.00  0.85           C  
ATOM    221  C   TYR A  15       6.005  13.855 -19.012  1.00  0.85           C  
ATOM    222  O   TYR A  15       6.766  14.216 -19.900  1.00  0.85           O  
ATOM    223  CB  TYR A  15       4.213  12.624 -20.258  1.00  0.85           C  
ATOM    224  CG  TYR A  15       3.057  13.503 -19.922  1.00  0.85           C  
ATOM    225  CD1 TYR A  15       3.135  14.867 -20.118  1.00  0.85           C  
ATOM    226  CD2 TYR A  15       1.902  12.936 -19.418  1.00  0.85           C  
ATOM    227  CE1 TYR A  15       2.059  15.668 -19.809  1.00  0.85           C  
ATOM    228  CE2 TYR A  15       0.827  13.736 -19.114  1.00  0.85           C  
ATOM    229  CZ  TYR A  15       0.901  15.095 -19.305  1.00  0.85           C  
ATOM    230  OH  TYR A  15      -0.180  15.889 -18.997  1.00  0.85           O  
ATOM    231  H   TYR A  15       3.553  12.261 -17.908  1.00  0.85           H  
ATOM    232  HA  TYR A  15       5.958  11.765 -19.368  1.00  0.85           H  
ATOM    233 1HB  TYR A  15       4.679  13.028 -21.143  1.00  0.85           H  
ATOM    234 2HB  TYR A  15       3.839  11.629 -20.495  1.00  0.85           H  
ATOM    235  HD1 TYR A  15       4.048  15.307 -20.514  1.00  0.85           H  
ATOM    236  HD2 TYR A  15       1.842  11.857 -19.267  1.00  0.85           H  
ATOM    237  HE1 TYR A  15       2.120  16.745 -19.962  1.00  0.85           H  
ATOM    238  HE2 TYR A  15      -0.085  13.297 -18.721  1.00  0.85           H  
ATOM    239  HH  TYR A  15       0.037  16.807 -19.178  1.00  0.85           H  
ATOM    240  N   GLY A  16       5.868  14.549 -17.883  1.00  0.79           N  
ATOM    241  CA  GLY A  16       6.608  15.775 -17.667  1.00  0.79           C  
ATOM    242  C   GLY A  16       8.109  15.491 -17.621  1.00  0.79           C  
ATOM    243  O   GLY A  16       8.924  16.384 -17.847  1.00  0.79           O  
ATOM    244  H   GLY A  16       5.251  14.230 -17.139  1.00  0.79           H  
ATOM    245 1HA  GLY A  16       6.387  16.482 -18.466  1.00  0.79           H  
ATOM    246 2HA  GLY A  16       6.287  16.228 -16.730  1.00  0.79           H  
ATOM    247  N   GLY A  17       8.472  14.241 -17.300  1.00  0.74           N  
ATOM    248  CA  GLY A  17       9.866  13.829 -17.227  1.00  0.74           C  
ATOM    249  C   GLY A  17      10.337  13.079 -18.477  1.00  0.74           C  
ATOM    250  O   GLY A  17      11.430  12.506 -18.471  1.00  0.74           O  
ATOM    251  H   GLY A  17       7.749  13.541 -17.120  1.00  0.74           H  
ATOM    252 1HA  GLY A  17      10.493  14.707 -17.073  1.00  0.74           H  
ATOM    253 2HA  GLY A  17       9.999  13.192 -16.353  1.00  0.74           H  
ATOM    254  N   VAL A  18       9.507  13.023 -19.525  1.00  0.70           N  
ATOM    255  CA  VAL A  18       9.853  12.254 -20.717  1.00  0.70           C  
ATOM    256  C   VAL A  18       9.713  13.089 -21.995  1.00  0.70           C  
ATOM    257  O   VAL A  18       8.675  13.695 -22.243  1.00  0.70           O  
ATOM    258  CB  VAL A  18       8.941  11.008 -20.814  1.00  0.70           C  
ATOM    259  CG1 VAL A  18       9.286  10.208 -22.041  1.00  0.70           C  
ATOM    260  CG2 VAL A  18       9.064  10.154 -19.549  1.00  0.70           C  
ATOM    261  H   VAL A  18       8.621  13.527 -19.514  1.00  0.70           H  
ATOM    262  HA  VAL A  18      10.887  11.923 -20.633  1.00  0.70           H  
ATOM    263  HB  VAL A  18       7.918  11.330 -20.916  1.00  0.70           H  
ATOM    264 1HG1 VAL A  18       8.637   9.361 -22.111  1.00  0.70           H  
ATOM    265 2HG1 VAL A  18       9.157  10.825 -22.916  1.00  0.70           H  
ATOM    266 3HG1 VAL A  18      10.317   9.866 -21.985  1.00  0.70           H  
ATOM    267 1HG2 VAL A  18       8.414   9.284 -19.624  1.00  0.70           H  
ATOM    268 2HG2 VAL A  18      10.093   9.831 -19.439  1.00  0.70           H  
ATOM    269 3HG2 VAL A  18       8.774  10.737 -18.680  1.00  0.70           H  
ATOM    270  N   GLY A  19      10.747  13.132 -22.828  1.00  0.68           N  
ATOM    271  CA  GLY A  19      10.607  13.886 -24.073  1.00  0.68           C  
ATOM    272  C   GLY A  19       9.804  13.063 -25.069  1.00  0.68           C  
ATOM    273  O   GLY A  19       9.850  11.841 -25.014  1.00  0.68           O  
ATOM    274  H   GLY A  19      11.606  12.643 -22.616  1.00  0.68           H  
ATOM    275 1HA  GLY A  19      10.108  14.835 -23.881  1.00  0.68           H  
ATOM    276 2HA  GLY A  19      11.592  14.108 -24.487  1.00  0.68           H  
ATOM    277  N   PHE A  20       9.088  13.723 -25.976  1.00  0.66           N  
ATOM    278  CA  PHE A  20       8.312  13.083 -27.052  1.00  0.66           C  
ATOM    279  C   PHE A  20       8.559  13.731 -28.395  1.00  0.66           C  
ATOM    280  O   PHE A  20       8.834  14.932 -28.477  1.00  0.66           O  
ATOM    281  CB  PHE A  20       6.808  13.061 -26.734  1.00  0.66           C  
ATOM    282  CG  PHE A  20       6.394  12.121 -25.610  1.00  0.66           C  
ATOM    283  CD1 PHE A  20       6.506  12.469 -24.283  1.00  0.66           C  
ATOM    284  CD2 PHE A  20       5.810  10.898 -25.915  1.00  0.66           C  
ATOM    285  CE1 PHE A  20       6.100  11.610 -23.289  1.00  0.66           C  
ATOM    286  CE2 PHE A  20       5.380  10.050 -24.925  1.00  0.66           C  
ATOM    287  CZ  PHE A  20       5.537  10.400 -23.601  1.00  0.66           C  
ATOM    288  H   PHE A  20       9.099  14.732 -25.935  1.00  0.66           H  
ATOM    289  HA  PHE A  20       8.638  12.057 -27.150  1.00  0.66           H  
ATOM    290 1HB  PHE A  20       6.473  14.064 -26.480  1.00  0.66           H  
ATOM    291 2HB  PHE A  20       6.272  12.767 -27.627  1.00  0.66           H  
ATOM    292  HD1 PHE A  20       6.946  13.432 -24.019  1.00  0.66           H  
ATOM    293  HD2 PHE A  20       5.689  10.615 -26.959  1.00  0.66           H  
ATOM    294  HE1 PHE A  20       6.227  11.904 -22.256  1.00  0.66           H  
ATOM    295  HE2 PHE A  20       4.923   9.096 -25.189  1.00  0.66           H  
ATOM    296  HZ  PHE A  20       5.210   9.725 -22.811  1.00  0.66           H  
ATOM    297  N   THR A  21       8.434  12.931 -29.444  1.00  0.65           N  
ATOM    298  CA  THR A  21       8.607  13.409 -30.802  1.00  0.65           C  
ATOM    299  C   THR A  21       7.676  12.718 -31.791  1.00  0.65           C  
ATOM    300  O   THR A  21       7.287  11.560 -31.603  1.00  0.65           O  
ATOM    301  CB  THR A  21      10.068  13.198 -31.227  1.00  0.65           C  
ATOM    302  OG1 THR A  21      10.280  13.746 -32.538  1.00  0.65           O  
ATOM    303  CG2 THR A  21      10.406  11.714 -31.202  1.00  0.65           C  
ATOM    304  H   THR A  21       8.239  11.940 -29.292  1.00  0.65           H  
ATOM    305  HA  THR A  21       8.384  14.476 -30.823  1.00  0.65           H  
ATOM    306  HB  THR A  21      10.722  13.717 -30.525  1.00  0.65           H  
ATOM    307  HG1 THR A  21       9.699  13.299 -33.178  1.00  0.65           H  
ATOM    308 1HG2 THR A  21      11.444  11.568 -31.491  1.00  0.65           H  
ATOM    309 2HG2 THR A  21      10.248  11.322 -30.193  1.00  0.65           H  
ATOM    310 3HG2 THR A  21       9.758  11.190 -31.895  1.00  0.65           H  
ATOM    311  N   THR A  22       7.322  13.428 -32.858  1.00  0.66           N  
ATOM    312  CA  THR A  22       6.498  12.825 -33.894  1.00  0.66           C  
ATOM    313  C   THR A  22       7.392  12.048 -34.837  1.00  0.66           C  
ATOM    314  O   THR A  22       8.407  12.571 -35.301  1.00  0.66           O  
ATOM    315  CB  THR A  22       5.704  13.874 -34.692  1.00  0.66           C  
ATOM    316  OG1 THR A  22       4.849  14.605 -33.804  1.00  0.66           O  
ATOM    317  CG2 THR A  22       4.841  13.171 -35.750  1.00  0.66           C  
ATOM    318  H   THR A  22       7.646  14.383 -32.954  1.00  0.66           H  
ATOM    319  HA  THR A  22       5.796  12.131 -33.439  1.00  0.66           H  
ATOM    320  HB  THR A  22       6.390  14.564 -35.179  1.00  0.66           H  
ATOM    321  HG1 THR A  22       4.197  14.009 -33.424  1.00  0.66           H  
ATOM    322 1HG2 THR A  22       4.273  13.914 -36.306  1.00  0.66           H  
ATOM    323 2HG2 THR A  22       5.470  12.614 -36.443  1.00  0.66           H  
ATOM    324 3HG2 THR A  22       4.153  12.483 -35.258  1.00  0.66           H  
ATOM    325  N   THR A  23       7.017  10.810 -35.120  1.00  0.69           N  
ATOM    326  CA  THR A  23       7.785   9.976 -36.011  1.00  0.69           C  
ATOM    327  C   THR A  23       6.911   9.476 -37.142  1.00  0.69           C  
ATOM    328  O   THR A  23       5.682   9.591 -37.101  1.00  0.69           O  
ATOM    329  CB  THR A  23       8.367   8.758 -35.265  1.00  0.69           C  
ATOM    330  OG1 THR A  23       7.314   7.886 -34.876  1.00  0.69           O  
ATOM    331  CG2 THR A  23       9.086   9.201 -33.999  1.00  0.69           C  
ATOM    332  H   THR A  23       6.186  10.430 -34.679  1.00  0.69           H  
ATOM    333  HA  THR A  23       8.600  10.560 -36.438  1.00  0.69           H  
ATOM    334  HB  THR A  23       9.059   8.225 -35.917  1.00  0.69           H  
ATOM    335  HG1 THR A  23       6.706   8.369 -34.293  1.00  0.69           H  
ATOM    336 1HG2 THR A  23       9.483   8.327 -33.481  1.00  0.69           H  
ATOM    337 2HG2 THR A  23       9.902   9.875 -34.259  1.00  0.69           H  
ATOM    338 3HG2 THR A  23       8.384   9.716 -33.342  1.00  0.69           H  
ATOM    339  N   VAL A  24       7.560   8.883 -38.133  1.00  0.74           N  
ATOM    340  CA  VAL A  24       6.872   8.245 -39.241  1.00  0.74           C  
ATOM    341  C   VAL A  24       7.236   6.782 -39.160  1.00  0.74           C  
ATOM    342  O   VAL A  24       8.412   6.461 -38.965  1.00  0.74           O  
ATOM    343  CB  VAL A  24       7.317   8.821 -40.596  1.00  0.74           C  
ATOM    344  CG1 VAL A  24       6.587   8.098 -41.727  1.00  0.74           C  
ATOM    345  CG2 VAL A  24       7.046  10.314 -40.620  1.00  0.74           C  
ATOM    346  H   VAL A  24       8.569   8.848 -38.102  1.00  0.74           H  
ATOM    347  HA  VAL A  24       5.791   8.358 -39.131  1.00  0.74           H  
ATOM    348  HB  VAL A  24       8.382   8.646 -40.731  1.00  0.74           H  
ATOM    349 1HG1 VAL A  24       6.908   8.500 -42.685  1.00  0.74           H  
ATOM    350 2HG1 VAL A  24       6.808   7.033 -41.693  1.00  0.74           H  
ATOM    351 3HG1 VAL A  24       5.523   8.246 -41.609  1.00  0.74           H  
ATOM    352 1HG2 VAL A  24       7.366  10.727 -41.575  1.00  0.74           H  
ATOM    353 2HG2 VAL A  24       5.990  10.487 -40.490  1.00  0.74           H  
ATOM    354 3HG2 VAL A  24       7.593  10.803 -39.816  1.00  0.74           H  
ATOM    355  N   SER A  25       6.239   5.916 -39.254  1.00  0.83           N  
ATOM    356  CA  SER A  25       6.472   4.484 -39.174  1.00  0.83           C  
ATOM    357  C   SER A  25       6.185   3.794 -40.496  1.00  0.83           C  
ATOM    358  O   SER A  25       5.151   4.019 -41.134  1.00  0.83           O  
ATOM    359  CB  SER A  25       5.651   3.890 -38.059  1.00  0.83           C  
ATOM    360  OG  SER A  25       5.755   2.500 -38.052  1.00  0.83           O  
ATOM    361  H   SER A  25       5.291   6.262 -39.411  1.00  0.83           H  
ATOM    362  HA  SER A  25       7.519   4.312 -38.936  1.00  0.83           H  
ATOM    363 1HB  SER A  25       5.999   4.285 -37.105  1.00  0.83           H  
ATOM    364 2HB  SER A  25       4.619   4.178 -38.174  1.00  0.83           H  
ATOM    365  HG  SER A  25       6.722   2.295 -37.960  1.00  0.83           H  
ATOM    366  N   GLU A  26       7.115   2.956 -40.927  1.00  0.95           N  
ATOM    367  CA  GLU A  26       6.918   2.222 -42.160  1.00  0.95           C  
ATOM    368  C   GLU A  26       7.631   0.883 -42.113  1.00  0.95           C  
ATOM    369  O   GLU A  26       8.819   0.800 -41.798  1.00  0.95           O  
ATOM    370  CB  GLU A  26       7.400   3.042 -43.357  1.00  0.95           C  
ATOM    371  CG  GLU A  26       7.145   2.392 -44.686  1.00  0.95           C  
ATOM    372  CD  GLU A  26       7.542   3.242 -45.838  1.00  0.95           C  
ATOM    373  OE1 GLU A  26       8.714   3.361 -46.096  1.00  0.95           O  
ATOM    374  OE2 GLU A  26       6.672   3.815 -46.449  1.00  0.95           O  
ATOM    375  H   GLU A  26       7.949   2.798 -40.370  1.00  0.95           H  
ATOM    376  HA  GLU A  26       5.857   2.029 -42.278  1.00  0.95           H  
ATOM    377 1HB  GLU A  26       6.897   4.011 -43.360  1.00  0.95           H  
ATOM    378 2HB  GLU A  26       8.470   3.225 -43.268  1.00  0.95           H  
ATOM    379 1HG  GLU A  26       7.697   1.464 -44.728  1.00  0.95           H  
ATOM    380 2HG  GLU A  26       6.082   2.151 -44.761  1.00  0.95           H  
ATOM    381  N   ILE A  27       6.900  -0.157 -42.469  1.00  1.10           N  
ATOM    382  CA  ILE A  27       7.418  -1.507 -42.482  1.00  1.10           C  
ATOM    383  C   ILE A  27       7.382  -2.040 -43.901  1.00  1.10           C  
ATOM    384  O   ILE A  27       6.328  -2.018 -44.543  1.00  1.10           O  
ATOM    385  CB  ILE A  27       6.583  -2.393 -41.556  1.00  1.10           C  
ATOM    386  CG1 ILE A  27       6.631  -1.831 -40.121  1.00  1.10           C  
ATOM    387  CG2 ILE A  27       7.078  -3.812 -41.620  1.00  1.10           C  
ATOM    388  CD1 ILE A  27       5.673  -2.495 -39.164  1.00  1.10           C  
ATOM    389  H   ILE A  27       5.929   0.006 -42.727  1.00  1.10           H  
ATOM    390  HA  ILE A  27       8.452  -1.499 -42.135  1.00  1.10           H  
ATOM    391  HB  ILE A  27       5.561  -2.372 -41.881  1.00  1.10           H  
ATOM    392 1HG1 ILE A  27       7.631  -1.928 -39.756  1.00  1.10           H  
ATOM    393 2HG1 ILE A  27       6.381  -0.771 -40.143  1.00  1.10           H  
ATOM    394 1HG2 ILE A  27       6.468  -4.447 -40.974  1.00  1.10           H  
ATOM    395 2HG2 ILE A  27       7.003  -4.155 -42.643  1.00  1.10           H  
ATOM    396 3HG2 ILE A  27       8.118  -3.856 -41.300  1.00  1.10           H  
ATOM    397 1HD1 ILE A  27       5.762  -2.043 -38.176  1.00  1.10           H  
ATOM    398 2HD1 ILE A  27       4.666  -2.369 -39.516  1.00  1.10           H  
ATOM    399 3HD1 ILE A  27       5.888  -3.552 -39.095  1.00  1.10           H  
ATOM    400  N   ARG A  28       8.532  -2.512 -44.386  1.00  1.27           N  
ATOM    401  CA  ARG A  28       8.665  -3.036 -45.747  1.00  1.27           C  
ATOM    402  C   ARG A  28       9.221  -4.461 -45.768  1.00  1.27           C  
ATOM    403  O   ARG A  28      10.016  -4.848 -44.902  1.00  1.27           O  
ATOM    404  CB  ARG A  28       9.570  -2.117 -46.562  1.00  1.27           C  
ATOM    405  CG  ARG A  28       9.015  -0.705 -46.722  1.00  1.27           C  
ATOM    406  CD  ARG A  28       9.979   0.272 -47.270  1.00  1.27           C  
ATOM    407  NE  ARG A  28      10.226   0.102 -48.667  1.00  1.27           N  
ATOM    408  CZ  ARG A  28      11.265   0.609 -49.316  1.00  1.27           C  
ATOM    409  NH1 ARG A  28      12.195   1.306 -48.720  1.00  1.27           N  
ATOM    410  NH2 ARG A  28      11.367   0.395 -50.579  1.00  1.27           N  
ATOM    411  H   ARG A  28       9.351  -2.490 -43.792  1.00  1.27           H  
ATOM    412  HA  ARG A  28       7.682  -3.050 -46.205  1.00  1.27           H  
ATOM    413 1HB  ARG A  28      10.552  -2.051 -46.100  1.00  1.27           H  
ATOM    414 2HB  ARG A  28       9.702  -2.540 -47.563  1.00  1.27           H  
ATOM    415 1HG  ARG A  28       8.208  -0.763 -47.430  1.00  1.27           H  
ATOM    416 2HG  ARG A  28       8.648  -0.331 -45.780  1.00  1.27           H  
ATOM    417 1HD  ARG A  28       9.586   1.273 -47.119  1.00  1.27           H  
ATOM    418 2HD  ARG A  28      10.927   0.176 -46.745  1.00  1.27           H  
ATOM    419  HE  ARG A  28       9.570  -0.439 -49.237  1.00  1.27           H  
ATOM    420 1HH1 ARG A  28      12.148   1.492 -47.730  1.00  1.27           H  
ATOM    421 2HH1 ARG A  28      12.983   1.634 -49.297  1.00  1.27           H  
ATOM    422 1HH2 ARG A  28      10.640  -0.156 -51.039  1.00  1.27           H  
ATOM    423 2HH2 ARG A  28      12.184   0.759 -51.051  1.00  1.27           H  
ATOM    424  N   ASN A  29       8.792  -5.233 -46.764  1.00  1.43           N  
ATOM    425  CA  ASN A  29       9.252  -6.606 -46.960  1.00  1.43           C  
ATOM    426  C   ASN A  29      10.604  -6.512 -47.696  1.00  1.43           C  
ATOM    427  O   ASN A  29      10.976  -5.403 -48.073  1.00  1.43           O  
ATOM    428  CB  ASN A  29       8.142  -7.382 -47.658  1.00  1.43           C  
ATOM    429  CG  ASN A  29       7.923  -7.039 -49.091  1.00  1.43           C  
ATOM    430  OD1 ASN A  29       8.782  -6.477 -49.812  1.00  1.43           O  
ATOM    431  ND2 ASN A  29       6.755  -7.409 -49.549  1.00  1.43           N  
ATOM    432  H   ASN A  29       8.116  -4.835 -47.419  1.00  1.43           H  
ATOM    433  HA  ASN A  29       9.449  -7.069 -45.999  1.00  1.43           H  
ATOM    434 1HB  ASN A  29       8.197  -8.447 -47.503  1.00  1.43           H  
ATOM    435 2HB  ASN A  29       7.221  -7.095 -47.153  1.00  1.43           H  
ATOM    436 1HD2 ASN A  29       6.515  -7.253 -50.507  1.00  1.43           H  
ATOM    437 2HD2 ASN A  29       6.101  -7.861 -48.940  1.00  1.43           H  
ATOM    438  N   PRO A  30      11.335  -7.614 -47.986  1.00  1.54           N  
ATOM    439  CA  PRO A  30      12.672  -7.604 -48.562  1.00  1.54           C  
ATOM    440  C   PRO A  30      12.691  -7.186 -50.034  1.00  1.54           C  
ATOM    441  O   PRO A  30      13.762  -7.026 -50.618  1.00  1.54           O  
ATOM    442  CB  PRO A  30      13.140  -9.045 -48.343  1.00  1.54           C  
ATOM    443  CG  PRO A  30      11.889  -9.861 -48.371  1.00  1.54           C  
ATOM    444  CD  PRO A  30      10.799  -8.975 -47.797  1.00  1.54           C  
ATOM    445  HA  PRO A  30      13.296  -6.915 -47.976  1.00  1.54           H  
ATOM    446 1HB  PRO A  30      13.854  -9.325 -49.121  1.00  1.54           H  
ATOM    447 2HB  PRO A  30      13.678  -9.118 -47.383  1.00  1.54           H  
ATOM    448 1HG  PRO A  30      11.671 -10.165 -49.412  1.00  1.54           H  
ATOM    449 2HG  PRO A  30      12.028 -10.787 -47.794  1.00  1.54           H  
ATOM    450 1HD  PRO A  30       9.961  -9.153 -48.460  1.00  1.54           H  
ATOM    451 2HD  PRO A  30      10.571  -9.187 -46.753  1.00  1.54           H  
ATOM    452  N   ASP A  31      11.510  -7.054 -50.656  1.00  1.58           N  
ATOM    453  CA  ASP A  31      11.428  -6.625 -52.045  1.00  1.58           C  
ATOM    454  C   ASP A  31      11.181  -5.115 -52.071  1.00  1.58           C  
ATOM    455  O   ASP A  31      11.019  -4.513 -53.135  1.00  1.58           O  
ATOM    456  CB  ASP A  31      10.300  -7.351 -52.796  1.00  1.58           C  
ATOM    457  CG  ASP A  31      10.540  -8.849 -53.016  1.00  1.58           C  
ATOM    458  OD1 ASP A  31      11.612  -9.204 -53.424  1.00  1.58           O  
ATOM    459  OD2 ASP A  31       9.642  -9.617 -52.777  1.00  1.58           O  
ATOM    460  H   ASP A  31      10.632  -7.167 -50.160  1.00  1.58           H  
ATOM    461  HA  ASP A  31      12.375  -6.831 -52.541  1.00  1.58           H  
ATOM    462 1HB  ASP A  31       9.367  -7.231 -52.247  1.00  1.58           H  
ATOM    463 2HB  ASP A  31      10.161  -6.879 -53.771  1.00  1.58           H  
ATOM    464  N   GLY A  32      11.144  -4.506 -50.881  1.00  1.54           N  
ATOM    465  CA  GLY A  32      10.918  -3.082 -50.727  1.00  1.54           C  
ATOM    466  C   GLY A  32       9.442  -2.664 -50.713  1.00  1.54           C  
ATOM    467  O   GLY A  32       9.148  -1.462 -50.734  1.00  1.54           O  
ATOM    468  H   GLY A  32      11.283  -5.038 -50.022  1.00  1.54           H  
ATOM    469 1HA  GLY A  32      11.388  -2.764 -49.794  1.00  1.54           H  
ATOM    470 2HA  GLY A  32      11.435  -2.556 -51.526  1.00  1.54           H  
ATOM    471  N   THR A  33       8.509  -3.616 -50.683  1.00  1.44           N  
ATOM    472  CA  THR A  33       7.094  -3.253 -50.702  1.00  1.44           C  
ATOM    473  C   THR A  33       6.558  -3.001 -49.303  1.00  1.44           C  
ATOM    474  O   THR A  33       6.821  -3.760 -48.365  1.00  1.44           O  
ATOM    475  CB  THR A  33       6.247  -4.307 -51.437  1.00  1.44           C  
ATOM    476  OG1 THR A  33       6.662  -4.382 -52.807  1.00  1.44           O  
ATOM    477  CG2 THR A  33       4.770  -3.968 -51.374  1.00  1.44           C  
ATOM    478  H   THR A  33       8.766  -4.602 -50.626  1.00  1.44           H  
ATOM    479  HA  THR A  33       6.992  -2.323 -51.260  1.00  1.44           H  
ATOM    480  HB  THR A  33       6.402  -5.255 -50.986  1.00  1.44           H  
ATOM    481  HG1 THR A  33       6.628  -3.506 -53.199  1.00  1.44           H  
ATOM    482 1HG2 THR A  33       4.201  -4.732 -51.902  1.00  1.44           H  
ATOM    483 2HG2 THR A  33       4.441  -3.934 -50.336  1.00  1.44           H  
ATOM    484 3HG2 THR A  33       4.597  -3.001 -51.841  1.00  1.44           H  
ATOM    485  N   VAL A  34       5.826  -1.899 -49.156  1.00  1.31           N  
ATOM    486  CA  VAL A  34       5.273  -1.538 -47.863  1.00  1.31           C  
ATOM    487  C   VAL A  34       4.188  -2.502 -47.415  1.00  1.31           C  
ATOM    488  O   VAL A  34       3.229  -2.779 -48.138  1.00  1.31           O  
ATOM    489  CB  VAL A  34       4.715  -0.099 -47.899  1.00  1.31           C  
ATOM    490  CG1 VAL A  34       4.032   0.246 -46.579  1.00  1.31           C  
ATOM    491  CG2 VAL A  34       5.843   0.871 -48.149  1.00  1.31           C  
ATOM    492  H   VAL A  34       5.649  -1.310 -49.958  1.00  1.31           H  
ATOM    493  HA  VAL A  34       6.069  -1.568 -47.124  1.00  1.31           H  
ATOM    494  HB  VAL A  34       3.977  -0.023 -48.694  1.00  1.31           H  
ATOM    495 1HG1 VAL A  34       3.647   1.259 -46.632  1.00  1.31           H  
ATOM    496 2HG1 VAL A  34       3.210  -0.441 -46.397  1.00  1.31           H  
ATOM    497 3HG1 VAL A  34       4.756   0.173 -45.763  1.00  1.31           H  
ATOM    498 1HG2 VAL A  34       5.449   1.884 -48.182  1.00  1.31           H  
ATOM    499 2HG2 VAL A  34       6.560   0.801 -47.341  1.00  1.31           H  
ATOM    500 3HG2 VAL A  34       6.331   0.639 -49.094  1.00  1.31           H  
ATOM    501  N   VAL A  35       4.362  -2.968 -46.195  1.00  1.18           N  
ATOM    502  CA  VAL A  35       3.492  -3.868 -45.466  1.00  1.18           C  
ATOM    503  C   VAL A  35       2.551  -3.043 -44.604  1.00  1.18           C  
ATOM    504  O   VAL A  35       1.353  -3.320 -44.499  1.00  1.18           O  
ATOM    505  CB  VAL A  35       4.353  -4.787 -44.578  1.00  1.18           C  
ATOM    506  CG1 VAL A  35       3.491  -5.644 -43.711  1.00  1.18           C  
ATOM    507  CG2 VAL A  35       5.261  -5.646 -45.458  1.00  1.18           C  
ATOM    508  H   VAL A  35       5.196  -2.661 -45.718  1.00  1.18           H  
ATOM    509  HA  VAL A  35       2.917  -4.466 -46.174  1.00  1.18           H  
ATOM    510  HB  VAL A  35       4.959  -4.172 -43.923  1.00  1.18           H  
ATOM    511 1HG1 VAL A  35       4.129  -6.262 -43.082  1.00  1.18           H  
ATOM    512 2HG1 VAL A  35       2.865  -5.010 -43.084  1.00  1.18           H  
ATOM    513 3HG1 VAL A  35       2.864  -6.277 -44.335  1.00  1.18           H  
ATOM    514 1HG2 VAL A  35       5.882  -6.281 -44.835  1.00  1.18           H  
ATOM    515 2HG2 VAL A  35       4.653  -6.272 -46.111  1.00  1.18           H  
ATOM    516 3HG2 VAL A  35       5.895  -4.997 -46.062  1.00  1.18           H  
ATOM    517  N   PHE A  36       3.128  -2.034 -43.964  1.00  1.06           N  
ATOM    518  CA  PHE A  36       2.434  -1.142 -43.044  1.00  1.06           C  
ATOM    519  C   PHE A  36       2.990   0.279 -43.047  1.00  1.06           C  
ATOM    520  O   PHE A  36       4.206   0.478 -43.128  1.00  1.06           O  
ATOM    521  CB  PHE A  36       2.481  -1.701 -41.631  1.00  1.06           C  
ATOM    522  CG  PHE A  36       1.995  -0.758 -40.618  1.00  1.06           C  
ATOM    523  CD1 PHE A  36       0.662  -0.667 -40.280  1.00  1.06           C  
ATOM    524  CD2 PHE A  36       2.902   0.099 -40.020  1.00  1.06           C  
ATOM    525  CE1 PHE A  36       0.252   0.262 -39.355  1.00  1.06           C  
ATOM    526  CE2 PHE A  36       2.501   1.015 -39.117  1.00  1.06           C  
ATOM    527  CZ  PHE A  36       1.169   1.102 -38.779  1.00  1.06           C  
ATOM    528  H   PHE A  36       4.127  -1.898 -44.126  1.00  1.06           H  
ATOM    529  HA  PHE A  36       1.388  -1.089 -43.355  1.00  1.06           H  
ATOM    530 1HB  PHE A  36       1.869  -2.599 -41.580  1.00  1.06           H  
ATOM    531 2HB  PHE A  36       3.474  -1.976 -41.386  1.00  1.06           H  
ATOM    532  HD1 PHE A  36      -0.060  -1.333 -40.752  1.00  1.06           H  
ATOM    533  HD2 PHE A  36       3.956   0.037 -40.294  1.00  1.06           H  
ATOM    534  HE1 PHE A  36      -0.797   0.339 -39.081  1.00  1.06           H  
ATOM    535  HE2 PHE A  36       3.236   1.679 -38.673  1.00  1.06           H  
ATOM    536  HZ  PHE A  36       0.838   1.837 -38.049  1.00  1.06           H  
ATOM    537  N   ARG A  37       2.105   1.275 -42.986  1.00  0.97           N  
ATOM    538  CA  ARG A  37       2.525   2.677 -42.905  1.00  0.97           C  
ATOM    539  C   ARG A  37       1.644   3.543 -41.994  1.00  0.97           C  
ATOM    540  O   ARG A  37       0.414   3.470 -42.042  1.00  0.97           O  
ATOM    541  CB  ARG A  37       2.556   3.317 -44.294  1.00  0.97           C  
ATOM    542  CG  ARG A  37       2.924   4.816 -44.312  1.00  0.97           C  
ATOM    543  CD  ARG A  37       2.920   5.410 -45.696  1.00  0.97           C  
ATOM    544  NE  ARG A  37       4.030   4.972 -46.548  1.00  0.97           N  
ATOM    545  CZ  ARG A  37       4.080   5.150 -47.888  1.00  0.97           C  
ATOM    546  NH1 ARG A  37       3.075   5.707 -48.530  1.00  0.97           N  
ATOM    547  NH2 ARG A  37       5.155   4.769 -48.544  1.00  0.97           N  
ATOM    548  H   ARG A  37       1.120   1.055 -42.949  1.00  0.97           H  
ATOM    549  HA  ARG A  37       3.537   2.699 -42.504  1.00  0.97           H  
ATOM    550 1HB  ARG A  37       3.301   2.808 -44.897  1.00  0.97           H  
ATOM    551 2HB  ARG A  37       1.591   3.198 -44.783  1.00  0.97           H  
ATOM    552 1HG  ARG A  37       2.196   5.379 -43.729  1.00  0.97           H  
ATOM    553 2HG  ARG A  37       3.920   4.948 -43.874  1.00  0.97           H  
ATOM    554 1HD  ARG A  37       1.989   5.143 -46.191  1.00  0.97           H  
ATOM    555 2HD  ARG A  37       2.974   6.497 -45.607  1.00  0.97           H  
ATOM    556  HE  ARG A  37       4.856   4.525 -46.121  1.00  0.97           H  
ATOM    557 1HH1 ARG A  37       2.254   6.006 -48.022  1.00  0.97           H  
ATOM    558 2HH1 ARG A  37       3.128   5.839 -49.529  1.00  0.97           H  
ATOM    559 1HH2 ARG A  37       5.935   4.375 -48.001  1.00  0.97           H  
ATOM    560 2HH2 ARG A  37       5.225   4.895 -49.539  1.00  0.97           H  
ATOM    561  N   ASN A  38       2.300   4.404 -41.204  1.00  0.89           N  
ATOM    562  CA  ASN A  38       1.656   5.418 -40.366  1.00  0.89           C  
ATOM    563  C   ASN A  38       2.433   6.724 -40.488  1.00  0.89           C  
ATOM    564  O   ASN A  38       3.557   6.865 -39.991  1.00  0.89           O  
ATOM    565  CB  ASN A  38       1.500   4.996 -38.915  1.00  0.89           C  
ATOM    566  CG  ASN A  38       0.739   6.048 -38.068  1.00  0.89           C  
ATOM    567  OD1 ASN A  38       0.652   7.242 -38.414  1.00  0.89           O  
ATOM    568  ND2 ASN A  38       0.178   5.613 -36.961  1.00  0.89           N  
ATOM    569  H   ASN A  38       3.318   4.354 -41.199  1.00  0.89           H  
ATOM    570  HA  ASN A  38       0.656   5.608 -40.758  1.00  0.89           H  
ATOM    571 1HB  ASN A  38       0.955   4.058 -38.875  1.00  0.89           H  
ATOM    572 2HB  ASN A  38       2.470   4.829 -38.474  1.00  0.89           H  
ATOM    573 1HD2 ASN A  38      -0.328   6.253 -36.375  1.00  0.89           H  
ATOM    574 2HD2 ASN A  38       0.238   4.654 -36.700  1.00  0.89           H  
ATOM    575  N   GLU A  39       1.822   7.681 -41.172  1.00  0.83           N  
ATOM    576  CA  GLU A  39       2.439   8.959 -41.504  1.00  0.83           C  
ATOM    577  C   GLU A  39       2.802   9.841 -40.309  1.00  0.83           C  
ATOM    578  O   GLU A  39       3.603  10.764 -40.459  1.00  0.83           O  
ATOM    579  CB  GLU A  39       1.524   9.733 -42.441  1.00  0.83           C  
ATOM    580  CG  GLU A  39       1.395   9.095 -43.826  1.00  0.83           C  
ATOM    581  CD  GLU A  39       0.471   9.847 -44.760  1.00  0.83           C  
ATOM    582  OE1 GLU A  39      -0.137  10.802 -44.337  1.00  0.83           O  
ATOM    583  OE2 GLU A  39       0.378   9.456 -45.901  1.00  0.83           O  
ATOM    584  H   GLU A  39       0.886   7.498 -41.510  1.00  0.83           H  
ATOM    585  HA  GLU A  39       3.357   8.746 -42.046  1.00  0.83           H  
ATOM    586 1HB  GLU A  39       0.529   9.809 -42.001  1.00  0.83           H  
ATOM    587 2HB  GLU A  39       1.907  10.745 -42.569  1.00  0.83           H  
ATOM    588 1HG  GLU A  39       2.385   9.045 -44.278  1.00  0.83           H  
ATOM    589 2HG  GLU A  39       1.033   8.073 -43.706  1.00  0.83           H  
ATOM    590  N   SER A  40       2.144   9.648 -39.165  1.00  0.78           N  
ATOM    591  CA  SER A  40       2.437  10.473 -37.998  1.00  0.78           C  
ATOM    592  C   SER A  40       2.013   9.831 -36.687  1.00  0.78           C  
ATOM    593  O   SER A  40       0.819   9.633 -36.437  1.00  0.78           O  
ATOM    594  CB  SER A  40       1.743  11.818 -38.120  1.00  0.78           C  
ATOM    595  OG  SER A  40       1.942  12.590 -36.972  1.00  0.78           O  
ATOM    596  H   SER A  40       1.498   8.865 -39.078  1.00  0.78           H  
ATOM    597  HA  SER A  40       3.516  10.634 -37.960  1.00  0.78           H  
ATOM    598 1HB  SER A  40       2.120  12.353 -38.990  1.00  0.78           H  
ATOM    599 2HB  SER A  40       0.678  11.656 -38.271  1.00  0.78           H  
ATOM    600  HG  SER A  40       1.758  12.002 -36.231  1.00  0.78           H  
ATOM    601  N   VAL A  41       2.987   9.586 -35.819  1.00  0.75           N  
ATOM    602  CA  VAL A  41       2.702   8.993 -34.517  1.00  0.75           C  
ATOM    603  C   VAL A  41       3.643   9.553 -33.453  1.00  0.75           C  
ATOM    604  O   VAL A  41       4.839   9.722 -33.698  1.00  0.75           O  
ATOM    605  CB  VAL A  41       2.824   7.455 -34.617  1.00  0.75           C  
ATOM    606  CG1 VAL A  41       4.228   7.056 -35.015  1.00  0.75           C  
ATOM    607  CG2 VAL A  41       2.438   6.818 -33.312  1.00  0.75           C  
ATOM    608  H   VAL A  41       3.949   9.754 -36.115  1.00  0.75           H  
ATOM    609  HA  VAL A  41       1.676   9.239 -34.234  1.00  0.75           H  
ATOM    610  HB  VAL A  41       2.152   7.105 -35.399  1.00  0.75           H  
ATOM    611 1HG1 VAL A  41       4.290   5.970 -35.106  1.00  0.75           H  
ATOM    612 2HG1 VAL A  41       4.487   7.512 -35.973  1.00  0.75           H  
ATOM    613 3HG1 VAL A  41       4.914   7.393 -34.254  1.00  0.75           H  
ATOM    614 1HG2 VAL A  41       2.508   5.744 -33.422  1.00  0.75           H  
ATOM    615 2HG2 VAL A  41       3.105   7.143 -32.516  1.00  0.75           H  
ATOM    616 3HG2 VAL A  41       1.412   7.096 -33.059  1.00  0.75           H  
ATOM    617  N   GLU A  42       3.119   9.842 -32.265  1.00  0.73           N  
ATOM    618  CA  GLU A  42       3.985  10.378 -31.212  1.00  0.73           C  
ATOM    619  C   GLU A  42       4.547   9.283 -30.313  1.00  0.73           C  
ATOM    620  O   GLU A  42       3.817   8.487 -29.729  1.00  0.73           O  
ATOM    621  CB  GLU A  42       3.251  11.457 -30.421  1.00  0.73           C  
ATOM    622  CG  GLU A  42       4.049  12.110 -29.313  1.00  0.73           C  
ATOM    623  CD  GLU A  42       3.280  13.219 -28.600  1.00  0.73           C  
ATOM    624  OE1 GLU A  42       2.270  12.936 -27.975  1.00  0.73           O  
ATOM    625  OE2 GLU A  42       3.705  14.347 -28.686  1.00  0.73           O  
ATOM    626  H   GLU A  42       2.118   9.689 -32.101  1.00  0.73           H  
ATOM    627  HA  GLU A  42       4.836  10.861 -31.685  1.00  0.73           H  
ATOM    628 1HB  GLU A  42       2.936  12.244 -31.104  1.00  0.73           H  
ATOM    629 2HB  GLU A  42       2.369  11.042 -29.988  1.00  0.73           H  
ATOM    630 1HG  GLU A  42       4.306  11.346 -28.591  1.00  0.73           H  
ATOM    631 2HG  GLU A  42       4.976  12.511 -29.730  1.00  0.73           H  
ATOM    632  N   VAL A  43       5.868   9.238 -30.237  1.00  0.73           N  
ATOM    633  CA  VAL A  43       6.609   8.225 -29.493  1.00  0.73           C  
ATOM    634  C   VAL A  43       7.666   8.926 -28.621  1.00  0.73           C  
ATOM    635  O   VAL A  43       8.165   9.970 -29.039  1.00  0.73           O  
ATOM    636  CB  VAL A  43       7.243   7.234 -30.492  1.00  0.73           C  
ATOM    637  CG1 VAL A  43       8.034   6.184 -29.782  1.00  0.73           C  
ATOM    638  CG2 VAL A  43       6.136   6.564 -31.340  1.00  0.73           C  
ATOM    639  H   VAL A  43       6.393   9.954 -30.744  1.00  0.73           H  
ATOM    640  HA  VAL A  43       5.908   7.679 -28.880  1.00  0.73           H  
ATOM    641  HB  VAL A  43       7.933   7.778 -31.143  1.00  0.73           H  
ATOM    642 1HG1 VAL A  43       8.482   5.516 -30.500  1.00  0.73           H  
ATOM    643 2HG1 VAL A  43       8.816   6.659 -29.200  1.00  0.73           H  
ATOM    644 3HG1 VAL A  43       7.380   5.613 -29.135  1.00  0.73           H  
ATOM    645 1HG2 VAL A  43       6.596   5.873 -32.048  1.00  0.73           H  
ATOM    646 2HG2 VAL A  43       5.453   6.016 -30.691  1.00  0.73           H  
ATOM    647 3HG2 VAL A  43       5.586   7.314 -31.894  1.00  0.73           H  
ATOM    648  N   PRO A  44       7.961   8.490 -27.378  1.00  0.76           N  
ATOM    649  CA  PRO A  44       8.953   9.120 -26.543  1.00  0.76           C  
ATOM    650  C   PRO A  44      10.306   9.208 -27.227  1.00  0.76           C  
ATOM    651  O   PRO A  44      10.728   8.297 -27.956  1.00  0.76           O  
ATOM    652  CB  PRO A  44       9.029   8.204 -25.343  1.00  0.76           C  
ATOM    653  CG  PRO A  44       7.700   7.514 -25.289  1.00  0.76           C  
ATOM    654  CD  PRO A  44       7.279   7.349 -26.725  1.00  0.76           C  
ATOM    655  HA  PRO A  44       8.595  10.104 -26.228  1.00  0.76           H  
ATOM    656 1HB  PRO A  44       9.892   7.594 -25.404  1.00  0.76           H  
ATOM    657 2HB  PRO A  44       9.183   8.813 -24.458  1.00  0.76           H  
ATOM    658 1HG  PRO A  44       7.807   6.546 -24.804  1.00  0.76           H  
ATOM    659 2HG  PRO A  44       7.036   8.068 -24.669  1.00  0.76           H  
ATOM    660 1HD  PRO A  44       7.630   6.394 -27.078  1.00  0.76           H  
ATOM    661 2HD  PRO A  44       6.227   7.446 -26.766  1.00  0.76           H  
ATOM    662  N   GLU A  45      10.971  10.313 -26.983  1.00  0.79           N  
ATOM    663  CA  GLU A  45      12.281  10.596 -27.515  1.00  0.79           C  
ATOM    664  C   GLU A  45      13.235   9.523 -27.051  1.00  0.79           C  
ATOM    665  O   GLU A  45      13.223   9.129 -25.884  1.00  0.79           O  
ATOM    666  CB  GLU A  45      12.767  11.981 -27.078  1.00  0.79           C  
ATOM    667  CG  GLU A  45      14.113  12.404 -27.681  1.00  0.79           C  
ATOM    668  CD  GLU A  45      14.561  13.802 -27.281  1.00  0.79           C  
ATOM    669  OE1 GLU A  45      13.863  14.454 -26.539  1.00  0.79           O  
ATOM    670  OE2 GLU A  45      15.608  14.210 -27.727  1.00  0.79           O  
ATOM    671  H   GLU A  45      10.541  10.983 -26.366  1.00  0.79           H  
ATOM    672  HA  GLU A  45      12.232  10.569 -28.604  1.00  0.79           H  
ATOM    673 1HB  GLU A  45      12.020  12.728 -27.361  1.00  0.79           H  
ATOM    674 2HB  GLU A  45      12.857  12.007 -25.992  1.00  0.79           H  
ATOM    675 1HG  GLU A  45      14.876  11.697 -27.360  1.00  0.79           H  
ATOM    676 2HG  GLU A  45      14.039  12.348 -28.766  1.00  0.79           H  
ATOM    677  N   GLY A  46      14.048   9.040 -27.970  1.00  0.85           N  
ATOM    678  CA  GLY A  46      15.017   8.007 -27.671  1.00  0.85           C  
ATOM    679  C   GLY A  46      14.561   6.624 -28.118  1.00  0.85           C  
ATOM    680  O   GLY A  46      15.389   5.720 -28.232  1.00  0.85           O  
ATOM    681  H   GLY A  46      13.994   9.406 -28.911  1.00  0.85           H  
ATOM    682 1HA  GLY A  46      15.960   8.253 -28.158  1.00  0.85           H  
ATOM    683 2HA  GLY A  46      15.211   7.996 -26.599  1.00  0.85           H  
ATOM    684  N   TRP A  47      13.272   6.438 -28.417  1.00  0.90           N  
ATOM    685  CA  TRP A  47      12.881   5.113 -28.893  1.00  0.90           C  
ATOM    686  C   TRP A  47      13.408   4.887 -30.300  1.00  0.90           C  
ATOM    687  O   TRP A  47      13.239   5.744 -31.173  1.00  0.90           O  
ATOM    688  CB  TRP A  47      11.360   4.944 -28.977  1.00  0.90           C  
ATOM    689  CG  TRP A  47      10.629   4.819 -27.715  1.00  0.90           C  
ATOM    690  CD1 TRP A  47      10.842   5.454 -26.562  1.00  0.90           C  
ATOM    691  CD2 TRP A  47       9.535   3.914 -27.476  1.00  0.90           C  
ATOM    692  NE1 TRP A  47       9.937   5.020 -25.616  1.00  0.90           N  
ATOM    693  CE2 TRP A  47       9.147   4.080 -26.160  1.00  0.90           C  
ATOM    694  CE3 TRP A  47       8.887   2.985 -28.256  1.00  0.90           C  
ATOM    695  CZ2 TRP A  47       8.128   3.343 -25.594  1.00  0.90           C  
ATOM    696  CZ3 TRP A  47       7.893   2.238 -27.696  1.00  0.90           C  
ATOM    697  CH2 TRP A  47       7.510   2.409 -26.393  1.00  0.90           C  
ATOM    698  H   TRP A  47      12.572   7.177 -28.301  1.00  0.90           H  
ATOM    699  HA  TRP A  47      13.302   4.354 -28.230  1.00  0.90           H  
ATOM    700 1HB  TRP A  47      10.960   5.805 -29.503  1.00  0.90           H  
ATOM    701 2HB  TRP A  47      11.136   4.070 -29.588  1.00  0.90           H  
ATOM    702  HD1 TRP A  47      11.612   6.207 -26.394  1.00  0.90           H  
ATOM    703  HE1 TRP A  47       9.866   5.341 -24.638  1.00  0.90           H  
ATOM    704  HE3 TRP A  47       9.177   2.840 -29.291  1.00  0.90           H  
ATOM    705  HZ2 TRP A  47       7.831   3.473 -24.549  1.00  0.90           H  
ATOM    706  HZ3 TRP A  47       7.422   1.499 -28.316  1.00  0.90           H  
ATOM    707  HH2 TRP A  47       6.708   1.790 -25.984  1.00  0.90           H  
ATOM    708  N   SER A  48      13.945   3.701 -30.568  1.00  0.94           N  
ATOM    709  CA  SER A  48      14.349   3.379 -31.926  1.00  0.94           C  
ATOM    710  C   SER A  48      13.176   3.249 -32.862  1.00  0.94           C  
ATOM    711  O   SER A  48      12.034   3.009 -32.440  1.00  0.94           O  
ATOM    712  CB  SER A  48      15.073   2.067 -31.975  1.00  0.94           C  
ATOM    713  OG  SER A  48      14.200   0.974 -31.676  1.00  0.94           O  
ATOM    714  H   SER A  48      14.168   3.044 -29.809  1.00  0.94           H  
ATOM    715  HA  SER A  48      15.003   4.174 -32.288  1.00  0.94           H  
ATOM    716 1HB  SER A  48      15.524   1.924 -32.950  1.00  0.94           H  
ATOM    717 2HB  SER A  48      15.881   2.096 -31.251  1.00  0.94           H  
ATOM    718  HG  SER A  48      14.713   0.422 -31.034  1.00  0.94           H  
ATOM    719  N   GLN A  49      13.488   3.313 -34.154  1.00  0.96           N  
ATOM    720  CA  GLN A  49      12.500   3.147 -35.203  1.00  0.96           C  
ATOM    721  C   GLN A  49      11.798   1.806 -35.069  1.00  0.96           C  
ATOM    722  O   GLN A  49      10.589   1.714 -35.236  1.00  0.96           O  
ATOM    723  CB  GLN A  49      13.203   3.207 -36.559  1.00  0.96           C  
ATOM    724  CG  GLN A  49      12.302   3.181 -37.785  1.00  0.96           C  
ATOM    725  CD  GLN A  49      11.457   4.439 -37.969  1.00  0.96           C  
ATOM    726  OE1 GLN A  49      12.008   5.551 -37.980  1.00  0.96           O  
ATOM    727  NE2 GLN A  49      10.148   4.280 -38.151  1.00  0.96           N  
ATOM    728  H   GLN A  49      14.445   3.510 -34.412  1.00  0.96           H  
ATOM    729  HA  GLN A  49      11.760   3.942 -35.125  1.00  0.96           H  
ATOM    730 1HB  GLN A  49      13.808   4.112 -36.613  1.00  0.96           H  
ATOM    731 2HB  GLN A  49      13.881   2.359 -36.645  1.00  0.96           H  
ATOM    732 1HG  GLN A  49      12.920   3.057 -38.671  1.00  0.96           H  
ATOM    733 2HG  GLN A  49      11.616   2.330 -37.693  1.00  0.96           H  
ATOM    734 1HE2 GLN A  49       9.547   5.089 -38.323  1.00  0.96           H  
ATOM    735 2HE2 GLN A  49       9.720   3.339 -38.141  1.00  0.96           H  
ATOM    736  N   VAL A  50      12.538   0.771 -34.688  1.00  0.96           N  
ATOM    737  CA  VAL A  50      11.925  -0.538 -34.596  1.00  0.96           C  
ATOM    738  C   VAL A  50      10.890  -0.558 -33.486  1.00  0.96           C  
ATOM    739  O   VAL A  50       9.786  -1.076 -33.664  1.00  0.96           O  
ATOM    740  CB  VAL A  50      12.965  -1.627 -34.332  1.00  0.96           C  
ATOM    741  CG1 VAL A  50      12.248  -2.944 -34.110  1.00  0.96           C  
ATOM    742  CG2 VAL A  50      13.930  -1.697 -35.500  1.00  0.96           C  
ATOM    743  H   VAL A  50      13.522   0.889 -34.504  1.00  0.96           H  
ATOM    744  HA  VAL A  50      11.431  -0.755 -35.546  1.00  0.96           H  
ATOM    745  HB  VAL A  50      13.516  -1.399 -33.415  1.00  0.96           H  
ATOM    746 1HG1 VAL A  50      12.979  -3.707 -33.920  1.00  0.96           H  
ATOM    747 2HG1 VAL A  50      11.575  -2.850 -33.260  1.00  0.96           H  
ATOM    748 3HG1 VAL A  50      11.675  -3.204 -35.001  1.00  0.96           H  
ATOM    749 1HG2 VAL A  50      14.663  -2.478 -35.318  1.00  0.96           H  
ATOM    750 2HG2 VAL A  50      13.381  -1.913 -36.396  1.00  0.96           H  
ATOM    751 3HG2 VAL A  50      14.437  -0.740 -35.615  1.00  0.96           H  
ATOM    752  N   ALA A  51      11.225  -0.001 -32.321  1.00  0.94           N  
ATOM    753  CA  ALA A  51      10.229  -0.006 -31.251  1.00  0.94           C  
ATOM    754  C   ALA A  51       8.980   0.765 -31.674  1.00  0.94           C  
ATOM    755  O   ALA A  51       7.847   0.354 -31.385  1.00  0.94           O  
ATOM    756  CB  ALA A  51      10.797   0.593 -29.991  1.00  0.94           C  
ATOM    757  H   ALA A  51      12.150   0.427 -32.185  1.00  0.94           H  
ATOM    758  HA  ALA A  51       9.943  -1.039 -31.057  1.00  0.94           H  
ATOM    759 1HB  ALA A  51      10.055   0.556 -29.215  1.00  0.94           H  
ATOM    760 2HB  ALA A  51      11.667   0.029 -29.690  1.00  0.94           H  
ATOM    761 3HB  ALA A  51      11.088   1.626 -30.179  1.00  0.94           H  
ATOM    762  N   SER A  52       9.189   1.871 -32.400  1.00  0.92           N  
ATOM    763  CA  SER A  52       8.085   2.695 -32.864  1.00  0.92           C  
ATOM    764  C   SER A  52       7.214   1.908 -33.837  1.00  0.92           C  
ATOM    765  O   SER A  52       5.983   1.958 -33.753  1.00  0.92           O  
ATOM    766  CB  SER A  52       8.620   3.929 -33.564  1.00  0.92           C  
ATOM    767  OG  SER A  52       9.331   4.749 -32.682  1.00  0.92           O  
ATOM    768  H   SER A  52      10.149   2.164 -32.606  1.00  0.92           H  
ATOM    769  HA  SER A  52       7.481   2.990 -32.005  1.00  0.92           H  
ATOM    770 1HB  SER A  52       9.260   3.637 -34.388  1.00  0.92           H  
ATOM    771 2HB  SER A  52       7.788   4.487 -33.989  1.00  0.92           H  
ATOM    772  HG  SER A  52      10.129   4.245 -32.441  1.00  0.92           H  
ATOM    773  N   ASP A  53       7.865   1.159 -34.740  1.00  0.90           N  
ATOM    774  CA  ASP A  53       7.188   0.348 -35.745  1.00  0.90           C  
ATOM    775  C   ASP A  53       6.370  -0.755 -35.100  1.00  0.90           C  
ATOM    776  O   ASP A  53       5.256  -1.058 -35.539  1.00  0.90           O  
ATOM    777  CB  ASP A  53       8.207  -0.283 -36.690  1.00  0.90           C  
ATOM    778  CG  ASP A  53       8.917   0.714 -37.672  1.00  0.90           C  
ATOM    779  OD1 ASP A  53       8.447   1.836 -37.877  1.00  0.90           O  
ATOM    780  OD2 ASP A  53       9.946   0.336 -38.185  1.00  0.90           O  
ATOM    781  H   ASP A  53       8.884   1.183 -34.746  1.00  0.90           H  
ATOM    782  HA  ASP A  53       6.516   0.982 -36.306  1.00  0.90           H  
ATOM    783 1HB  ASP A  53       8.970  -0.784 -36.099  1.00  0.90           H  
ATOM    784 2HB  ASP A  53       7.706  -1.040 -37.270  1.00  0.90           H  
ATOM    785  N   VAL A  54       6.883  -1.347 -34.023  1.00  0.88           N  
ATOM    786  CA  VAL A  54       6.095  -2.383 -33.388  1.00  0.88           C  
ATOM    787  C   VAL A  54       4.847  -1.763 -32.791  1.00  0.88           C  
ATOM    788  O   VAL A  54       3.745  -2.295 -32.956  1.00  0.88           O  
ATOM    789  CB  VAL A  54       6.826  -3.131 -32.271  1.00  0.88           C  
ATOM    790  CG1 VAL A  54       5.819  -4.064 -31.612  1.00  0.88           C  
ATOM    791  CG2 VAL A  54       8.006  -3.927 -32.802  1.00  0.88           C  
ATOM    792  H   VAL A  54       7.817  -1.103 -33.687  1.00  0.88           H  
ATOM    793  HA  VAL A  54       5.795  -3.100 -34.143  1.00  0.88           H  
ATOM    794  HB  VAL A  54       7.182  -2.414 -31.524  1.00  0.88           H  
ATOM    795 1HG1 VAL A  54       6.299  -4.598 -30.820  1.00  0.88           H  
ATOM    796 2HG1 VAL A  54       4.985  -3.484 -31.215  1.00  0.88           H  
ATOM    797 3HG1 VAL A  54       5.449  -4.774 -32.350  1.00  0.88           H  
ATOM    798 1HG2 VAL A  54       8.471  -4.438 -31.977  1.00  0.88           H  
ATOM    799 2HG2 VAL A  54       7.663  -4.645 -33.517  1.00  0.88           H  
ATOM    800 3HG2 VAL A  54       8.723  -3.262 -33.269  1.00  0.88           H  
ATOM    801  N   LEU A  55       4.983  -0.620 -32.103  1.00  0.89           N  
ATOM    802  CA  LEU A  55       3.767  -0.068 -31.538  1.00  0.89           C  
ATOM    803  C   LEU A  55       2.794   0.315 -32.656  1.00  0.89           C  
ATOM    804  O   LEU A  55       1.583   0.063 -32.574  1.00  0.89           O  
ATOM    805  CB  LEU A  55       3.989   1.242 -30.742  1.00  0.89           C  
ATOM    806  CG  LEU A  55       4.768   1.309 -29.416  1.00  0.89           C  
ATOM    807  CD1 LEU A  55       4.815   2.824 -29.016  1.00  0.89           C  
ATOM    808  CD2 LEU A  55       4.119   0.479 -28.313  1.00  0.89           C  
ATOM    809  H   LEU A  55       5.897  -0.179 -31.971  1.00  0.89           H  
ATOM    810  HA  LEU A  55       3.306  -0.817 -30.919  1.00  0.89           H  
ATOM    811 1HB  LEU A  55       4.464   1.955 -31.416  1.00  0.89           H  
ATOM    812 2HB  LEU A  55       3.004   1.608 -30.500  1.00  0.89           H  
ATOM    813  HG  LEU A  55       5.780   0.956 -29.576  1.00  0.89           H  
ATOM    814 1HD1 LEU A  55       5.350   2.961 -28.104  1.00  0.89           H  
ATOM    815 2HD1 LEU A  55       5.300   3.394 -29.811  1.00  0.89           H  
ATOM    816 3HD1 LEU A  55       3.799   3.188 -28.872  1.00  0.89           H  
ATOM    817 1HD2 LEU A  55       4.696   0.582 -27.393  1.00  0.89           H  
ATOM    818 2HD2 LEU A  55       3.097   0.818 -28.138  1.00  0.89           H  
ATOM    819 3HD2 LEU A  55       4.124  -0.553 -28.613  1.00  0.89           H  
ATOM    820  N   ALA A  56       3.326   0.900 -33.735  1.00  0.91           N  
ATOM    821  CA  ALA A  56       2.493   1.378 -34.833  1.00  0.91           C  
ATOM    822  C   ALA A  56       1.694   0.263 -35.489  1.00  0.91           C  
ATOM    823  O   ALA A  56       0.516   0.444 -35.806  1.00  0.91           O  
ATOM    824  CB  ALA A  56       3.362   2.089 -35.830  1.00  0.91           C  
ATOM    825  H   ALA A  56       4.332   1.068 -33.778  1.00  0.91           H  
ATOM    826  HA  ALA A  56       1.794   2.099 -34.456  1.00  0.91           H  
ATOM    827 1HB  ALA A  56       2.750   2.495 -36.620  1.00  0.91           H  
ATOM    828 2HB  ALA A  56       3.894   2.899 -35.334  1.00  0.91           H  
ATOM    829 3HB  ALA A  56       4.082   1.385 -36.244  1.00  0.91           H  
ATOM    830  N   GLN A  57       2.309  -0.897 -35.664  1.00  0.94           N  
ATOM    831  CA  GLN A  57       1.629  -2.003 -36.311  1.00  0.94           C  
ATOM    832  C   GLN A  57       0.736  -2.810 -35.372  1.00  0.94           C  
ATOM    833  O   GLN A  57      -0.282  -3.365 -35.803  1.00  0.94           O  
ATOM    834  CB  GLN A  57       2.629  -2.913 -37.008  1.00  0.94           C  
ATOM    835  CG  GLN A  57       1.961  -4.015 -37.838  1.00  0.94           C  
ATOM    836  CD  GLN A  57       2.924  -4.796 -38.718  1.00  0.94           C  
ATOM    837  OE1 GLN A  57       3.981  -5.238 -38.286  1.00  0.94           O  
ATOM    838  NE2 GLN A  57       2.539  -4.986 -39.969  1.00  0.94           N  
ATOM    839  H   GLN A  57       3.290  -0.999 -35.395  1.00  0.94           H  
ATOM    840  HA  GLN A  57       0.990  -1.585 -37.085  1.00  0.94           H  
ATOM    841 1HB  GLN A  57       3.238  -2.310 -37.662  1.00  0.94           H  
ATOM    842 2HB  GLN A  57       3.291  -3.367 -36.266  1.00  0.94           H  
ATOM    843 1HG  GLN A  57       1.479  -4.713 -37.157  1.00  0.94           H  
ATOM    844 2HG  GLN A  57       1.213  -3.549 -38.484  1.00  0.94           H  
ATOM    845 1HE2 GLN A  57       3.125  -5.501 -40.601  1.00  0.94           H  
ATOM    846 2HE2 GLN A  57       1.659  -4.628 -40.284  1.00  0.94           H  
ATOM    847  N   LYS A  58       1.127  -2.944 -34.104  1.00  0.99           N  
ATOM    848  CA  LYS A  58       0.372  -3.803 -33.197  1.00  0.99           C  
ATOM    849  C   LYS A  58      -0.544  -3.111 -32.169  1.00  0.99           C  
ATOM    850  O   LYS A  58      -1.534  -3.711 -31.749  1.00  0.99           O  
ATOM    851  CB  LYS A  58       1.342  -4.751 -32.493  1.00  0.99           C  
ATOM    852  CG  LYS A  58       2.102  -5.672 -33.481  1.00  0.99           C  
ATOM    853  CD  LYS A  58       1.097  -6.556 -34.288  1.00  0.99           C  
ATOM    854  CE  LYS A  58       1.798  -7.518 -35.252  1.00  0.99           C  
ATOM    855  NZ  LYS A  58       0.806  -8.310 -36.088  1.00  0.99           N  
ATOM    856  H   LYS A  58       1.975  -2.488 -33.765  1.00  0.99           H  
ATOM    857  HA  LYS A  58      -0.279  -4.428 -33.808  1.00  0.99           H  
ATOM    858 1HB  LYS A  58       2.077  -4.166 -31.933  1.00  0.99           H  
ATOM    859 2HB  LYS A  58       0.800  -5.371 -31.781  1.00  0.99           H  
ATOM    860 1HG  LYS A  58       2.687  -5.057 -34.173  1.00  0.99           H  
ATOM    861 2HG  LYS A  58       2.786  -6.315 -32.928  1.00  0.99           H  
ATOM    862 1HD  LYS A  58       0.484  -7.140 -33.595  1.00  0.99           H  
ATOM    863 2HD  LYS A  58       0.430  -5.913 -34.866  1.00  0.99           H  
ATOM    864 1HE  LYS A  58       2.443  -6.944 -35.921  1.00  0.99           H  
ATOM    865 2HE  LYS A  58       2.412  -8.207 -34.683  1.00  0.99           H  
ATOM    866 1HZ  LYS A  58       1.303  -8.921 -36.707  1.00  0.99           H  
ATOM    867 2HZ  LYS A  58       0.171  -8.888 -35.509  1.00  0.99           H  
ATOM    868 3HZ  LYS A  58       0.247  -7.673 -36.631  1.00  0.99           H  
ATOM    869  N   TYR A  59      -0.243  -1.883 -31.728  1.00  1.06           N  
ATOM    870  CA  TYR A  59      -1.066  -1.306 -30.661  1.00  1.06           C  
ATOM    871  C   TYR A  59      -1.826  -0.040 -31.084  1.00  1.06           C  
ATOM    872  O   TYR A  59      -2.900   0.233 -30.553  1.00  1.06           O  
ATOM    873  CB  TYR A  59      -0.201  -1.076 -29.421  1.00  1.06           C  
ATOM    874  CG  TYR A  59       0.504  -2.392 -29.023  1.00  1.06           C  
ATOM    875  CD1 TYR A  59       1.856  -2.415 -29.002  1.00  1.06           C  
ATOM    876  CD2 TYR A  59      -0.205  -3.574 -28.781  1.00  1.06           C  
ATOM    877  CE1 TYR A  59       2.560  -3.557 -28.744  1.00  1.06           C  
ATOM    878  CE2 TYR A  59       0.497  -4.749 -28.523  1.00  1.06           C  
ATOM    879  CZ  TYR A  59       1.884  -4.732 -28.508  1.00  1.06           C  
ATOM    880  OH  TYR A  59       2.596  -5.879 -28.276  1.00  1.06           O  
ATOM    881  H   TYR A  59       0.547  -1.361 -32.088  1.00  1.06           H  
ATOM    882  HA  TYR A  59      -1.822  -2.037 -30.381  1.00  1.06           H  
ATOM    883 1HB  TYR A  59       0.562  -0.316 -29.630  1.00  1.06           H  
ATOM    884 2HB  TYR A  59      -0.813  -0.731 -28.588  1.00  1.06           H  
ATOM    885  HD1 TYR A  59       2.359  -1.517 -29.199  1.00  1.06           H  
ATOM    886  HD2 TYR A  59      -1.296  -3.583 -28.812  1.00  1.06           H  
ATOM    887  HE1 TYR A  59       3.643  -3.534 -28.742  1.00  1.06           H  
ATOM    888  HE2 TYR A  59      -0.041  -5.681 -28.341  1.00  1.06           H  
ATOM    889  HH  TYR A  59       3.534  -5.699 -28.375  1.00  1.06           H  
ATOM    890  N   PHE A  60      -1.323   0.688 -32.086  1.00  1.12           N  
ATOM    891  CA  PHE A  60      -1.958   1.941 -32.548  1.00  1.12           C  
ATOM    892  C   PHE A  60      -2.987   1.759 -33.668  1.00  1.12           C  
ATOM    893  O   PHE A  60      -3.436   2.730 -34.279  1.00  1.12           O  
ATOM    894  CB  PHE A  60      -0.930   2.920 -33.111  1.00  1.12           C  
ATOM    895  CG  PHE A  60      -0.049   3.652 -32.145  1.00  1.12           C  
ATOM    896  CD1 PHE A  60       1.269   3.396 -31.972  1.00  1.12           C  
ATOM    897  CD2 PHE A  60      -0.571   4.645 -31.457  1.00  1.12           C  
ATOM    898  CE1 PHE A  60       2.034   4.136 -31.141  1.00  1.12           C  
ATOM    899  CE2 PHE A  60       0.151   5.380 -30.627  1.00  1.12           C  
ATOM    900  CZ  PHE A  60       1.486   5.128 -30.472  1.00  1.12           C  
ATOM    901  H   PHE A  60      -0.428   0.407 -32.490  1.00  1.12           H  
ATOM    902  HA  PHE A  60      -2.458   2.398 -31.694  1.00  1.12           H  
ATOM    903 1HB  PHE A  60      -0.301   2.376 -33.797  1.00  1.12           H  
ATOM    904 2HB  PHE A  60      -1.457   3.671 -33.699  1.00  1.12           H  
ATOM    905  HD1 PHE A  60       1.705   2.633 -32.495  1.00  1.12           H  
ATOM    906  HD2 PHE A  60      -1.594   4.849 -31.594  1.00  1.12           H  
ATOM    907  HE1 PHE A  60       3.088   3.933 -31.036  1.00  1.12           H  
ATOM    908  HE2 PHE A  60      -0.338   6.162 -30.109  1.00  1.12           H  
ATOM    909  HZ  PHE A  60       2.102   5.714 -29.837  1.00  1.12           H  
ATOM    910  N   ARG A  61      -3.329   0.526 -33.968  1.00  1.16           N  
ATOM    911  CA  ARG A  61      -4.219   0.198 -35.076  1.00  1.16           C  
ATOM    912  C   ARG A  61      -5.643   0.758 -34.984  1.00  1.16           C  
ATOM    913  O   ARG A  61      -6.266   0.805 -33.919  1.00  1.16           O  
ATOM    914  CB  ARG A  61      -4.255  -1.298 -35.218  1.00  1.16           C  
ATOM    915  CG  ARG A  61      -2.911  -1.873 -35.626  1.00  1.16           C  
ATOM    916  CD  ARG A  61      -2.584  -1.623 -37.071  1.00  1.16           C  
ATOM    917  NE  ARG A  61      -3.514  -2.303 -37.938  1.00  1.16           N  
ATOM    918  CZ  ARG A  61      -3.430  -3.612 -38.222  1.00  1.16           C  
ATOM    919  NH1 ARG A  61      -2.475  -4.333 -37.685  1.00  1.16           N  
ATOM    920  NH2 ARG A  61      -4.314  -4.189 -39.014  1.00  1.16           N  
ATOM    921  H   ARG A  61      -2.937  -0.222 -33.411  1.00  1.16           H  
ATOM    922  HA  ARG A  61      -3.763   0.600 -35.981  1.00  1.16           H  
ATOM    923 1HB  ARG A  61      -4.544  -1.755 -34.271  1.00  1.16           H  
ATOM    924 2HB  ARG A  61      -4.996  -1.576 -35.967  1.00  1.16           H  
ATOM    925 1HG  ARG A  61      -2.125  -1.404 -35.025  1.00  1.16           H  
ATOM    926 2HG  ARG A  61      -2.893  -2.950 -35.448  1.00  1.16           H  
ATOM    927 1HD  ARG A  61      -2.649  -0.555 -37.270  1.00  1.16           H  
ATOM    928 2HD  ARG A  61      -1.585  -1.965 -37.309  1.00  1.16           H  
ATOM    929  HE  ARG A  61      -4.262  -1.771 -38.354  1.00  1.16           H  
ATOM    930 1HH1 ARG A  61      -1.778  -3.901 -37.050  1.00  1.16           H  
ATOM    931 2HH1 ARG A  61      -2.465  -5.346 -37.857  1.00  1.16           H  
ATOM    932 1HH2 ARG A  61      -5.060  -3.650 -39.426  1.00  1.16           H  
ATOM    933 2HH2 ARG A  61      -4.233  -5.184 -39.201  1.00  1.16           H  
ATOM    934  N   LYS A  62      -6.182   1.135 -36.145  1.00  1.15           N  
ATOM    935  CA  LYS A  62      -7.528   1.697 -36.246  1.00  1.15           C  
ATOM    936  C   LYS A  62      -8.617   0.643 -36.162  1.00  1.15           C  
ATOM    937  O   LYS A  62      -9.255   0.310 -37.162  1.00  1.15           O  
ATOM    938  CB  LYS A  62      -7.675   2.455 -37.574  1.00  1.15           C  
ATOM    939  CG  LYS A  62      -8.999   3.222 -37.750  1.00  1.15           C  
ATOM    940  CD  LYS A  62      -9.070   3.978 -39.105  1.00  1.15           C  
ATOM    941  CE  LYS A  62     -10.317   4.878 -39.161  1.00  1.15           C  
ATOM    942  NZ  LYS A  62     -10.508   5.573 -40.474  1.00  1.15           N  
ATOM    943  H   LYS A  62      -5.629   1.061 -36.984  1.00  1.15           H  
ATOM    944  HA  LYS A  62      -7.686   2.380 -35.423  1.00  1.15           H  
ATOM    945 1HB  LYS A  62      -6.861   3.174 -37.668  1.00  1.15           H  
ATOM    946 2HB  LYS A  62      -7.587   1.753 -38.403  1.00  1.15           H  
ATOM    947 1HG  LYS A  62      -9.832   2.520 -37.693  1.00  1.15           H  
ATOM    948 2HG  LYS A  62      -9.113   3.934 -36.953  1.00  1.15           H  
ATOM    949 1HD  LYS A  62      -8.179   4.593 -39.229  1.00  1.15           H  
ATOM    950 2HD  LYS A  62      -9.114   3.260 -39.923  1.00  1.15           H  
ATOM    951 1HE  LYS A  62     -11.202   4.282 -38.939  1.00  1.15           H  
ATOM    952 2HE  LYS A  62     -10.196   5.635 -38.406  1.00  1.15           H  
ATOM    953 1HZ  LYS A  62     -11.367   6.187 -40.420  1.00  1.15           H  
ATOM    954 2HZ  LYS A  62      -9.705   6.145 -40.671  1.00  1.15           H  
ATOM    955 3HZ  LYS A  62     -10.628   4.895 -41.203  1.00  1.15           H  
ATOM    956  N   ALA A  63      -8.836   0.116 -34.962  1.00  1.09           N  
ATOM    957  CA  ALA A  63      -9.866  -0.904 -34.801  1.00  1.09           C  
ATOM    958  C   ALA A  63     -10.439  -0.981 -33.383  1.00  1.09           C  
ATOM    959  O   ALA A  63      -9.719  -1.165 -32.405  1.00  1.09           O  
ATOM    960  CB  ALA A  63      -9.290  -2.262 -35.178  1.00  1.09           C  
ATOM    961  H   ALA A  63      -8.241   0.424 -34.191  1.00  1.09           H  
ATOM    962  HA  ALA A  63     -10.683  -0.661 -35.478  1.00  1.09           H  
ATOM    963 1HB  ALA A  63     -10.068  -3.021 -35.098  1.00  1.09           H  
ATOM    964 2HB  ALA A  63      -8.918  -2.232 -36.202  1.00  1.09           H  
ATOM    965 3HB  ALA A  63      -8.473  -2.508 -34.503  1.00  1.09           H  
ATOM    966  N   GLY A  64     -11.766  -0.855 -33.296  1.00  0.99           N  
ATOM    967  CA  GLY A  64     -12.539  -0.989 -32.052  1.00  0.99           C  
ATOM    968  C   GLY A  64     -12.639   0.280 -31.202  1.00  0.99           C  
ATOM    969  O   GLY A  64     -13.463   0.354 -30.294  1.00  0.99           O  
ATOM    970  H   GLY A  64     -12.279  -0.680 -34.150  1.00  0.99           H  
ATOM    971 1HA  GLY A  64     -13.545  -1.328 -32.300  1.00  0.99           H  
ATOM    972 2HA  GLY A  64     -12.093  -1.779 -31.449  1.00  0.99           H  
ATOM    973  N   VAL A  65     -11.855   1.291 -31.542  1.00  0.88           N  
ATOM    974  CA  VAL A  65     -11.796   2.525 -30.771  1.00  0.88           C  
ATOM    975  C   VAL A  65     -12.580   3.696 -31.377  1.00  0.88           C  
ATOM    976  O   VAL A  65     -12.274   4.125 -32.487  1.00  0.88           O  
ATOM    977  CB  VAL A  65     -10.328   2.937 -30.630  1.00  0.88           C  
ATOM    978  CG1 VAL A  65     -10.232   4.231 -29.905  1.00  0.88           C  
ATOM    979  CG2 VAL A  65      -9.581   1.844 -29.902  1.00  0.88           C  
ATOM    980  H   VAL A  65     -11.228   1.168 -32.323  1.00  0.88           H  
ATOM    981  HA  VAL A  65     -12.150   2.277 -29.779  1.00  0.88           H  
ATOM    982  HB  VAL A  65      -9.893   3.069 -31.597  1.00  0.88           H  
ATOM    983 1HG1 VAL A  65      -9.186   4.524 -29.804  1.00  0.88           H  
ATOM    984 2HG1 VAL A  65     -10.771   5.001 -30.456  1.00  0.88           H  
ATOM    985 3HG1 VAL A  65     -10.669   4.116 -28.951  1.00  0.88           H  
ATOM    986 1HG2 VAL A  65      -8.532   2.125 -29.797  1.00  0.88           H  
ATOM    987 2HG2 VAL A  65     -10.019   1.702 -28.931  1.00  0.88           H  
ATOM    988 3HG2 VAL A  65      -9.652   0.913 -30.471  1.00  0.88           H  
ATOM    989  N   PRO A  66     -13.605   4.229 -30.694  1.00  0.78           N  
ATOM    990  CA  PRO A  66     -14.448   5.301 -31.174  1.00  0.78           C  
ATOM    991  C   PRO A  66     -13.690   6.609 -31.183  1.00  0.78           C  
ATOM    992  O   PRO A  66     -12.796   6.825 -30.365  1.00  0.78           O  
ATOM    993  CB  PRO A  66     -15.578   5.322 -30.155  1.00  0.78           C  
ATOM    994  CG  PRO A  66     -14.947   4.801 -28.903  1.00  0.78           C  
ATOM    995  CD  PRO A  66     -13.936   3.775 -29.343  1.00  0.78           C  
ATOM    996  HA  PRO A  66     -14.827   5.057 -32.177  1.00  0.78           H  
ATOM    997 1HB  PRO A  66     -15.949   6.350 -30.033  1.00  0.78           H  
ATOM    998 2HB  PRO A  66     -16.421   4.711 -30.510  1.00  0.78           H  
ATOM    999 1HG  PRO A  66     -14.474   5.619 -28.419  1.00  0.78           H  
ATOM   1000 2HG  PRO A  66     -15.673   4.420 -28.206  1.00  0.78           H  
ATOM   1001 1HD  PRO A  66     -13.076   3.873 -28.678  1.00  0.78           H  
ATOM   1002 2HD  PRO A  66     -14.368   2.755 -29.351  1.00  0.78           H  
ATOM   1003  N   ALA A  67     -14.102   7.494 -32.065  1.00  0.70           N  
ATOM   1004  CA  ALA A  67     -13.570   8.841 -32.196  1.00  0.70           C  
ATOM   1005  C   ALA A  67     -13.977   9.787 -31.083  1.00  0.70           C  
ATOM   1006  O   ALA A  67     -13.360  10.842 -30.907  1.00  0.70           O  
ATOM   1007  CB  ALA A  67     -14.048   9.416 -33.498  1.00  0.70           C  
ATOM   1008  H   ALA A  67     -14.812   7.207 -32.729  1.00  0.70           H  
ATOM   1009  HA  ALA A  67     -12.487   8.771 -32.201  1.00  0.70           H  
ATOM   1010 1HB  ALA A  67     -13.628  10.397 -33.655  1.00  0.70           H  
ATOM   1011 2HB  ALA A  67     -13.735   8.761 -34.277  1.00  0.70           H  
ATOM   1012 3HB  ALA A  67     -15.132   9.481 -33.496  1.00  0.70           H  
ATOM   1013  N   ARG A  68     -15.057   9.460 -30.384  1.00  0.66           N  
ATOM   1014  CA  ARG A  68     -15.593  10.336 -29.358  1.00  0.66           C  
ATOM   1015  C   ARG A  68     -16.062   9.543 -28.157  1.00  0.66           C  
ATOM   1016  O   ARG A  68     -16.849   8.600 -28.303  1.00  0.66           O  
ATOM   1017  CB  ARG A  68     -16.795  11.088 -29.884  1.00  0.66           C  
ATOM   1018  CG  ARG A  68     -16.583  11.997 -31.065  1.00  0.66           C  
ATOM   1019  CD  ARG A  68     -15.797  13.204 -30.742  1.00  0.66           C  
ATOM   1020  NE  ARG A  68     -15.724  14.064 -31.893  1.00  0.66           N  
ATOM   1021  CZ  ARG A  68     -14.826  13.980 -32.887  1.00  0.66           C  
ATOM   1022  NH1 ARG A  68     -13.860  13.081 -32.854  1.00  0.66           N  
ATOM   1023  NH2 ARG A  68     -14.917  14.813 -33.910  1.00  0.66           N  
ATOM   1024  H   ARG A  68     -15.498   8.575 -30.570  1.00  0.66           H  
ATOM   1025  HA  ARG A  68     -14.818  11.036 -29.044  1.00  0.66           H  
ATOM   1026 1HB  ARG A  68     -17.570  10.389 -30.152  1.00  0.66           H  
ATOM   1027 2HB  ARG A  68     -17.199  11.712 -29.083  1.00  0.66           H  
ATOM   1028 1HG  ARG A  68     -16.078  11.464 -31.857  1.00  0.66           H  
ATOM   1029 2HG  ARG A  68     -17.553  12.317 -31.427  1.00  0.66           H  
ATOM   1030 1HD  ARG A  68     -16.275  13.753 -29.932  1.00  0.66           H  
ATOM   1031 2HD  ARG A  68     -14.787  12.933 -30.452  1.00  0.66           H  
ATOM   1032  HE  ARG A  68     -16.461  14.775 -31.961  1.00  0.66           H  
ATOM   1033 1HH1 ARG A  68     -13.766  12.428 -32.057  1.00  0.66           H  
ATOM   1034 2HH1 ARG A  68     -13.194  13.032 -33.609  1.00  0.66           H  
ATOM   1035 1HH2 ARG A  68     -15.661  15.502 -33.932  1.00  0.66           H  
ATOM   1036 2HH2 ARG A  68     -14.254  14.761 -34.666  1.00  0.66           H  
ATOM   1037  N   LEU A  69     -15.591   9.938 -26.978  1.00  0.65           N  
ATOM   1038  CA  LEU A  69     -15.934   9.270 -25.729  1.00  0.65           C  
ATOM   1039  C   LEU A  69     -16.377  10.196 -24.613  1.00  0.65           C  
ATOM   1040  O   LEU A  69     -16.060  11.389 -24.612  1.00  0.65           O  
ATOM   1041  CB  LEU A  69     -14.769   8.430 -25.241  1.00  0.65           C  
ATOM   1042  CG  LEU A  69     -14.397   7.336 -26.158  1.00  0.65           C  
ATOM   1043  CD1 LEU A  69     -13.153   7.741 -26.987  1.00  0.65           C  
ATOM   1044  CD2 LEU A  69     -14.196   6.125 -25.369  1.00  0.65           C  
ATOM   1045  H   LEU A  69     -14.958  10.725 -26.946  1.00  0.65           H  
ATOM   1046  HA  LEU A  69     -16.760   8.593 -25.928  1.00  0.65           H  
ATOM   1047 1HB  LEU A  69     -13.902   9.069 -25.092  1.00  0.65           H  
ATOM   1048 2HB  LEU A  69     -15.042   7.983 -24.283  1.00  0.65           H  
ATOM   1049  HG  LEU A  69     -15.215   7.155 -26.842  1.00  0.65           H  
ATOM   1050 1HD1 LEU A  69     -12.873   6.947 -27.671  1.00  0.65           H  
ATOM   1051 2HD1 LEU A  69     -13.358   8.639 -27.562  1.00  0.65           H  
ATOM   1052 3HD1 LEU A  69     -12.321   7.930 -26.311  1.00  0.65           H  
ATOM   1053 1HD2 LEU A  69     -13.970   5.319 -26.049  1.00  0.65           H  
ATOM   1054 2HD2 LEU A  69     -13.375   6.275 -24.665  1.00  0.65           H  
ATOM   1055 3HD2 LEU A  69     -15.086   5.884 -24.822  1.00  0.65           H  
ATOM   1056  N   LYS A  70     -17.072   9.614 -23.643  1.00  0.66           N  
ATOM   1057  CA  LYS A  70     -17.508  10.322 -22.448  1.00  0.66           C  
ATOM   1058  C   LYS A  70     -17.161   9.525 -21.196  1.00  0.66           C  
ATOM   1059  O   LYS A  70     -17.080   8.295 -21.228  1.00  0.66           O  
ATOM   1060  CB  LYS A  70     -19.015  10.555 -22.494  1.00  0.66           C  
ATOM   1061  CG  LYS A  70     -19.836   9.271 -22.467  1.00  0.66           C  
ATOM   1062  CD  LYS A  70     -21.328   9.551 -22.553  1.00  0.66           C  
ATOM   1063  CE  LYS A  70     -22.136   8.267 -22.444  1.00  0.66           C  
ATOM   1064  NZ  LYS A  70     -23.604   8.524 -22.515  1.00  0.66           N  
ATOM   1065  H   LYS A  70     -17.304   8.627 -23.755  1.00  0.66           H  
ATOM   1066  HA  LYS A  70     -16.993  11.281 -22.394  1.00  0.66           H  
ATOM   1067 1HB  LYS A  70     -19.318  11.165 -21.642  1.00  0.66           H  
ATOM   1068 2HB  LYS A  70     -19.275  11.102 -23.405  1.00  0.66           H  
ATOM   1069 1HG  LYS A  70     -19.540   8.632 -23.305  1.00  0.66           H  
ATOM   1070 2HG  LYS A  70     -19.631   8.740 -21.535  1.00  0.66           H  
ATOM   1071 1HD  LYS A  70     -21.617  10.226 -21.746  1.00  0.66           H  
ATOM   1072 2HD  LYS A  70     -21.550  10.032 -23.509  1.00  0.66           H  
ATOM   1073 1HE  LYS A  70     -21.854   7.602 -23.263  1.00  0.66           H  
ATOM   1074 2HE  LYS A  70     -21.905   7.779 -21.496  1.00  0.66           H  
ATOM   1075 1HZ  LYS A  70     -24.102   7.648 -22.443  1.00  0.66           H  
ATOM   1076 2HZ  LYS A  70     -23.881   9.133 -21.757  1.00  0.66           H  
ATOM   1077 3HZ  LYS A  70     -23.823   8.964 -23.397  1.00  0.66           H  
ATOM   1078  N   ARG A  71     -16.970  10.216 -20.077  1.00  0.68           N  
ATOM   1079  CA  ARG A  71     -16.701   9.508 -18.829  1.00  0.68           C  
ATOM   1080  C   ARG A  71     -17.986   9.020 -18.192  1.00  0.68           C  
ATOM   1081  O   ARG A  71     -19.013   9.700 -18.254  1.00  0.68           O  
ATOM   1082  CB  ARG A  71     -15.953  10.376 -17.834  1.00  0.68           C  
ATOM   1083  CG  ARG A  71     -14.534  10.751 -18.230  1.00  0.68           C  
ATOM   1084  CD  ARG A  71     -13.843  11.499 -17.132  1.00  0.68           C  
ATOM   1085  NE  ARG A  71     -12.493  11.902 -17.503  1.00  0.68           N  
ATOM   1086  CZ  ARG A  71     -11.635  12.547 -16.683  1.00  0.68           C  
ATOM   1087  NH1 ARG A  71     -11.998  12.844 -15.454  1.00  0.68           N  
ATOM   1088  NH2 ARG A  71     -10.430  12.880 -17.117  1.00  0.68           N  
ATOM   1089  H   ARG A  71     -17.024  11.225 -20.086  1.00  0.68           H  
ATOM   1090  HA  ARG A  71     -16.077   8.641 -19.045  1.00  0.68           H  
ATOM   1091 1HB  ARG A  71     -16.508  11.296 -17.663  1.00  0.68           H  
ATOM   1092 2HB  ARG A  71     -15.894   9.847 -16.881  1.00  0.68           H  
ATOM   1093 1HG  ARG A  71     -13.967   9.840 -18.443  1.00  0.68           H  
ATOM   1094 2HG  ARG A  71     -14.556  11.381 -19.120  1.00  0.68           H  
ATOM   1095 1HD  ARG A  71     -14.411  12.396 -16.889  1.00  0.68           H  
ATOM   1096 2HD  ARG A  71     -13.776  10.861 -16.248  1.00  0.68           H  
ATOM   1097  HE  ARG A  71     -12.179  11.689 -18.442  1.00  0.68           H  
ATOM   1098 1HH1 ARG A  71     -12.917  12.586 -15.122  1.00  0.68           H  
ATOM   1099 2HH1 ARG A  71     -11.358  13.323 -14.839  1.00  0.68           H  
ATOM   1100 1HH2 ARG A  71     -10.151  12.652 -18.062  1.00  0.68           H  
ATOM   1101 2HH2 ARG A  71      -9.789  13.363 -16.505  1.00  0.68           H  
ATOM   1102  N   VAL A  72     -17.915   7.866 -17.542  1.00  0.70           N  
ATOM   1103  CA  VAL A  72     -19.056   7.307 -16.840  1.00  0.70           C  
ATOM   1104  C   VAL A  72     -18.813   7.177 -15.348  1.00  0.70           C  
ATOM   1105  O   VAL A  72     -17.819   6.602 -14.917  1.00  0.70           O  
ATOM   1106  CB  VAL A  72     -19.379   5.931 -17.429  1.00  0.70           C  
ATOM   1107  CG1 VAL A  72     -20.535   5.289 -16.699  1.00  0.70           C  
ATOM   1108  CG2 VAL A  72     -19.689   6.107 -18.861  1.00  0.70           C  
ATOM   1109  H   VAL A  72     -17.046   7.333 -17.565  1.00  0.70           H  
ATOM   1110  HA  VAL A  72     -19.912   7.962 -16.995  1.00  0.70           H  
ATOM   1111  HB  VAL A  72     -18.513   5.273 -17.319  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  72     -20.746   4.317 -17.136  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  72     -20.279   5.164 -15.643  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  72     -21.417   5.923 -16.784  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  72     -19.915   5.147 -19.290  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  72     -20.547   6.767 -18.975  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  72     -18.823   6.542 -19.355  1.00  0.70           H  
ATOM   1118  N   LYS A  73     -19.727   7.721 -14.555  1.00  0.73           N  
ATOM   1119  CA  LYS A  73     -19.609   7.628 -13.108  1.00  0.73           C  
ATOM   1120  C   LYS A  73     -19.652   6.204 -12.597  1.00  0.73           C  
ATOM   1121  O   LYS A  73     -20.578   5.451 -12.906  1.00  0.73           O  
ATOM   1122  CB  LYS A  73     -20.707   8.433 -12.421  1.00  0.73           C  
ATOM   1123  CG  LYS A  73     -20.644   8.387 -10.894  1.00  0.73           C  
ATOM   1124  CD  LYS A  73     -21.684   9.281 -10.255  1.00  0.73           C  
ATOM   1125  CE  LYS A  73     -21.602   9.208  -8.736  1.00  0.73           C  
ATOM   1126  NZ  LYS A  73     -22.617  10.079  -8.082  1.00  0.73           N  
ATOM   1127  H   LYS A  73     -20.518   8.196 -14.965  1.00  0.73           H  
ATOM   1128  HA  LYS A  73     -18.652   8.034 -12.818  1.00  0.73           H  
ATOM   1129 1HB  LYS A  73     -20.641   9.476 -12.728  1.00  0.73           H  
ATOM   1130 2HB  LYS A  73     -21.682   8.057 -12.730  1.00  0.73           H  
ATOM   1131 1HG  LYS A  73     -20.826   7.363 -10.563  1.00  0.73           H  
ATOM   1132 2HG  LYS A  73     -19.671   8.674 -10.552  1.00  0.73           H  
ATOM   1133 1HD  LYS A  73     -21.524  10.312 -10.573  1.00  0.73           H  
ATOM   1134 2HD  LYS A  73     -22.678   8.968 -10.573  1.00  0.73           H  
ATOM   1135 1HE  LYS A  73     -21.763   8.176  -8.420  1.00  0.73           H  
ATOM   1136 2HE  LYS A  73     -20.608   9.522  -8.417  1.00  0.73           H  
ATOM   1137 1HZ  LYS A  73     -22.532  10.004  -7.078  1.00  0.73           H  
ATOM   1138 2HZ  LYS A  73     -22.468  11.039  -8.361  1.00  0.73           H  
ATOM   1139 3HZ  LYS A  73     -23.542   9.788  -8.363  1.00  0.73           H  
ATOM   1140  N   GLU A  74     -18.686   5.868 -11.755  1.00  0.74           N  
ATOM   1141  CA  GLU A  74     -18.622   4.571 -11.110  1.00  0.74           C  
ATOM   1142  C   GLU A  74     -18.571   4.807  -9.603  1.00  0.74           C  
ATOM   1143  O   GLU A  74     -17.611   5.371  -9.091  1.00  0.74           O  
ATOM   1144  CB  GLU A  74     -17.415   3.779 -11.604  1.00  0.74           C  
ATOM   1145  CG  GLU A  74     -17.450   3.398 -13.077  1.00  0.74           C  
ATOM   1146  CD  GLU A  74     -16.268   2.585 -13.475  1.00  0.74           C  
ATOM   1147  OE1 GLU A  74     -15.354   3.119 -14.060  1.00  0.74           O  
ATOM   1148  OE2 GLU A  74     -16.265   1.406 -13.195  1.00  0.74           O  
ATOM   1149  H   GLU A  74     -17.958   6.545 -11.563  1.00  0.74           H  
ATOM   1150  HA  GLU A  74     -19.527   4.010 -11.341  1.00  0.74           H  
ATOM   1151 1HB  GLU A  74     -16.534   4.390 -11.478  1.00  0.74           H  
ATOM   1152 2HB  GLU A  74     -17.286   2.878 -11.006  1.00  0.74           H  
ATOM   1153 1HG  GLU A  74     -18.360   2.836 -13.282  1.00  0.74           H  
ATOM   1154 2HG  GLU A  74     -17.474   4.306 -13.678  1.00  0.74           H  
ATOM   1155  N   LYS A  75     -19.613   4.377  -8.900  1.00  0.74           N  
ATOM   1156  CA  LYS A  75     -19.778   4.647  -7.467  1.00  0.74           C  
ATOM   1157  C   LYS A  75     -18.581   4.312  -6.575  1.00  0.74           C  
ATOM   1158  O   LYS A  75     -18.278   5.046  -5.636  1.00  0.74           O  
ATOM   1159  CB  LYS A  75     -20.993   3.877  -6.946  1.00  0.74           C  
ATOM   1160  CG  LYS A  75     -21.294   4.090  -5.468  1.00  0.74           C  
ATOM   1161  CD  LYS A  75     -22.548   3.328  -5.038  1.00  0.74           C  
ATOM   1162  CE  LYS A  75     -22.814   3.498  -3.547  1.00  0.74           C  
ATOM   1163  NZ  LYS A  75     -24.026   2.751  -3.108  1.00  0.74           N  
ATOM   1164  H   LYS A  75     -20.349   3.887  -9.389  1.00  0.74           H  
ATOM   1165  HA  LYS A  75     -19.973   5.714  -7.354  1.00  0.74           H  
ATOM   1166 1HB  LYS A  75     -21.878   4.169  -7.511  1.00  0.74           H  
ATOM   1167 2HB  LYS A  75     -20.842   2.809  -7.102  1.00  0.74           H  
ATOM   1168 1HG  LYS A  75     -20.446   3.742  -4.875  1.00  0.74           H  
ATOM   1169 2HG  LYS A  75     -21.438   5.151  -5.275  1.00  0.74           H  
ATOM   1170 1HD  LYS A  75     -23.408   3.694  -5.600  1.00  0.74           H  
ATOM   1171 2HD  LYS A  75     -22.418   2.267  -5.255  1.00  0.74           H  
ATOM   1172 1HE  LYS A  75     -21.953   3.135  -2.988  1.00  0.74           H  
ATOM   1173 2HE  LYS A  75     -22.955   4.557  -3.330  1.00  0.74           H  
ATOM   1174 1HZ  LYS A  75     -24.166   2.890  -2.117  1.00  0.74           H  
ATOM   1175 2HZ  LYS A  75     -24.833   3.088  -3.612  1.00  0.74           H  
ATOM   1176 3HZ  LYS A  75     -23.900   1.766  -3.294  1.00  0.74           H  
ATOM   1177  N   GLY A  76     -17.927   3.188  -6.835  1.00  0.73           N  
ATOM   1178  CA  GLY A  76     -16.821   2.749  -5.993  1.00  0.73           C  
ATOM   1179  C   GLY A  76     -15.426   3.176  -6.458  1.00  0.73           C  
ATOM   1180  O   GLY A  76     -14.445   2.703  -5.884  1.00  0.73           O  
ATOM   1181  H   GLY A  76     -18.203   2.631  -7.627  1.00  0.73           H  
ATOM   1182 1HA  GLY A  76     -16.984   3.121  -4.981  1.00  0.73           H  
ATOM   1183 2HA  GLY A  76     -16.851   1.662  -5.922  1.00  0.73           H  
ATOM   1184  N   VAL A  77     -15.336   4.019  -7.497  1.00  0.71           N  
ATOM   1185  CA  VAL A  77     -14.053   4.409  -8.103  1.00  0.71           C  
ATOM   1186  C   VAL A  77     -13.862   5.948  -8.102  1.00  0.71           C  
ATOM   1187  O   VAL A  77     -14.827   6.678  -8.309  1.00  0.71           O  
ATOM   1188  CB  VAL A  77     -14.001   3.874  -9.558  1.00  0.71           C  
ATOM   1189  CG1 VAL A  77     -12.715   4.247 -10.283  1.00  0.71           C  
ATOM   1190  CG2 VAL A  77     -14.181   2.363  -9.558  1.00  0.71           C  
ATOM   1191  H   VAL A  77     -16.193   4.402  -7.905  1.00  0.71           H  
ATOM   1192  HA  VAL A  77     -13.278   3.928  -7.530  1.00  0.71           H  
ATOM   1193  HB  VAL A  77     -14.805   4.337 -10.104  1.00  0.71           H  
ATOM   1194 1HG1 VAL A  77     -12.769   3.881 -11.303  1.00  0.71           H  
ATOM   1195 2HG1 VAL A  77     -12.601   5.321 -10.302  1.00  0.71           H  
ATOM   1196 3HG1 VAL A  77     -11.862   3.799  -9.793  1.00  0.71           H  
ATOM   1197 1HG2 VAL A  77     -14.185   1.998 -10.579  1.00  0.71           H  
ATOM   1198 2HG2 VAL A  77     -13.366   1.902  -9.012  1.00  0.71           H  
ATOM   1199 3HG2 VAL A  77     -15.125   2.101  -9.090  1.00  0.71           H  
ATOM   1200  N   PRO A  78     -12.667   6.487  -7.792  1.00  0.69           N  
ATOM   1201  CA  PRO A  78     -12.347   7.904  -7.825  1.00  0.69           C  
ATOM   1202  C   PRO A  78     -12.372   8.487  -9.233  1.00  0.69           C  
ATOM   1203  O   PRO A  78     -12.095   7.787 -10.211  1.00  0.69           O  
ATOM   1204  CB  PRO A  78     -10.957   7.935  -7.218  1.00  0.69           C  
ATOM   1205  CG  PRO A  78     -10.395   6.576  -7.420  1.00  0.69           C  
ATOM   1206  CD  PRO A  78     -11.563   5.664  -7.308  1.00  0.69           C  
ATOM   1207  HA  PRO A  78     -13.061   8.446  -7.181  1.00  0.69           H  
ATOM   1208 1HB  PRO A  78     -10.387   8.679  -7.746  1.00  0.69           H  
ATOM   1209 2HB  PRO A  78     -11.001   8.241  -6.164  1.00  0.69           H  
ATOM   1210 1HG  PRO A  78      -9.905   6.526  -8.394  1.00  0.69           H  
ATOM   1211 2HG  PRO A  78      -9.623   6.369  -6.660  1.00  0.69           H  
ATOM   1212 1HD  PRO A  78     -11.356   4.802  -7.908  1.00  0.69           H  
ATOM   1213 2HD  PRO A  78     -11.744   5.428  -6.266  1.00  0.69           H  
ATOM   1214  N   ASP A  79     -12.626   9.790  -9.331  1.00  0.67           N  
ATOM   1215  CA  ASP A  79     -12.784  10.486 -10.617  1.00  0.67           C  
ATOM   1216  C   ASP A  79     -11.646  10.260 -11.619  1.00  0.67           C  
ATOM   1217  O   ASP A  79     -11.896  10.056 -12.814  1.00  0.67           O  
ATOM   1218  CB  ASP A  79     -12.865  12.005 -10.386  1.00  0.67           C  
ATOM   1219  CG  ASP A  79     -14.138  12.497  -9.662  1.00  0.67           C  
ATOM   1220  OD1 ASP A  79     -15.051  11.738  -9.497  1.00  0.67           O  
ATOM   1221  OD2 ASP A  79     -14.166  13.649  -9.286  1.00  0.67           O  
ATOM   1222  H   ASP A  79     -12.772  10.317  -8.480  1.00  0.67           H  
ATOM   1223  HA  ASP A  79     -13.711  10.147 -11.072  1.00  0.67           H  
ATOM   1224 1HB  ASP A  79     -11.993  12.316  -9.802  1.00  0.67           H  
ATOM   1225 2HB  ASP A  79     -12.802  12.514 -11.346  1.00  0.67           H  
ATOM   1226  N   PHE A  80     -10.398  10.206 -11.143  1.00  0.66           N  
ATOM   1227  CA  PHE A  80      -9.262  10.047 -12.053  1.00  0.66           C  
ATOM   1228  C   PHE A  80      -9.264   8.706 -12.792  1.00  0.66           C  
ATOM   1229  O   PHE A  80      -8.602   8.559 -13.819  1.00  0.66           O  
ATOM   1230  CB  PHE A  80      -7.935  10.151 -11.296  1.00  0.66           C  
ATOM   1231  CG  PHE A  80      -7.575  11.533 -10.814  1.00  0.66           C  
ATOM   1232  CD1 PHE A  80      -8.131  12.661 -11.392  1.00  0.66           C  
ATOM   1233  CD2 PHE A  80      -6.676  11.694  -9.764  1.00  0.66           C  
ATOM   1234  CE1 PHE A  80      -7.805  13.924 -10.927  1.00  0.66           C  
ATOM   1235  CE2 PHE A  80      -6.350  12.952  -9.293  1.00  0.66           C  
ATOM   1236  CZ  PHE A  80      -6.916  14.071  -9.874  1.00  0.66           C  
ATOM   1237  H   PHE A  80     -10.222  10.346 -10.136  1.00  0.66           H  
ATOM   1238  HA  PHE A  80      -9.307  10.842 -12.799  1.00  0.66           H  
ATOM   1239 1HB  PHE A  80      -7.980   9.495 -10.421  1.00  0.66           H  
ATOM   1240 2HB  PHE A  80      -7.128   9.786 -11.932  1.00  0.66           H  
ATOM   1241  HD1 PHE A  80      -8.834  12.545 -12.214  1.00  0.66           H  
ATOM   1242  HD2 PHE A  80      -6.237  10.810  -9.303  1.00  0.66           H  
ATOM   1243  HE1 PHE A  80      -8.254  14.802 -11.389  1.00  0.66           H  
ATOM   1244  HE2 PHE A  80      -5.650  13.060  -8.461  1.00  0.66           H  
ATOM   1245  HZ  PHE A  80      -6.668  15.067  -9.503  1.00  0.66           H  
ATOM   1246  N   LEU A  81      -9.939   7.712 -12.220  1.00  0.65           N  
ATOM   1247  CA  LEU A  81      -9.946   6.369 -12.759  1.00  0.65           C  
ATOM   1248  C   LEU A  81     -11.278   5.928 -13.361  1.00  0.65           C  
ATOM   1249  O   LEU A  81     -11.477   4.744 -13.609  1.00  0.65           O  
ATOM   1250  CB  LEU A  81      -9.481   5.415 -11.663  1.00  0.65           C  
ATOM   1251  CG  LEU A  81      -8.060   5.670 -11.208  1.00  0.65           C  
ATOM   1252  CD1 LEU A  81      -7.722   4.785 -10.060  1.00  0.65           C  
ATOM   1253  CD2 LEU A  81      -7.105   5.425 -12.387  1.00  0.65           C  
ATOM   1254  H   LEU A  81     -10.515   7.896 -11.400  1.00  0.65           H  
ATOM   1255  HA  LEU A  81      -9.207   6.330 -13.556  1.00  0.65           H  
ATOM   1256 1HB  LEU A  81     -10.133   5.525 -10.801  1.00  0.65           H  
ATOM   1257 2HB  LEU A  81      -9.543   4.393 -12.028  1.00  0.65           H  
ATOM   1258  HG  LEU A  81      -7.966   6.701 -10.870  1.00  0.65           H  
ATOM   1259 1HD1 LEU A  81      -6.721   5.010  -9.783  1.00  0.65           H  
ATOM   1260 2HD1 LEU A  81      -8.390   4.967  -9.226  1.00  0.65           H  
ATOM   1261 3HD1 LEU A  81      -7.791   3.759 -10.345  1.00  0.65           H  
ATOM   1262 1HD2 LEU A  81      -6.080   5.617 -12.071  1.00  0.65           H  
ATOM   1263 2HD2 LEU A  81      -7.196   4.389 -12.723  1.00  0.65           H  
ATOM   1264 3HD2 LEU A  81      -7.359   6.092 -13.213  1.00  0.65           H  
ATOM   1265  N   TRP A  82     -12.199   6.846 -13.618  1.00  0.64           N  
ATOM   1266  CA  TRP A  82     -13.471   6.400 -14.204  1.00  0.64           C  
ATOM   1267  C   TRP A  82     -13.368   5.884 -15.639  1.00  0.64           C  
ATOM   1268  O   TRP A  82     -12.664   6.454 -16.474  1.00  0.64           O  
ATOM   1269  CB  TRP A  82     -14.488   7.527 -14.201  1.00  0.64           C  
ATOM   1270  CG  TRP A  82     -15.065   7.831 -12.897  1.00  0.64           C  
ATOM   1271  CD1 TRP A  82     -14.825   7.206 -11.728  1.00  0.64           C  
ATOM   1272  CD2 TRP A  82     -15.991   8.883 -12.609  1.00  0.64           C  
ATOM   1273  NE1 TRP A  82     -15.545   7.784 -10.731  1.00  0.64           N  
ATOM   1274  CE2 TRP A  82     -16.261   8.819 -11.247  1.00  0.64           C  
ATOM   1275  CE3 TRP A  82     -16.603   9.872 -13.391  1.00  0.64           C  
ATOM   1276  CZ2 TRP A  82     -17.115   9.702 -10.632  1.00  0.64           C  
ATOM   1277  CZ3 TRP A  82     -17.468  10.761 -12.777  1.00  0.64           C  
ATOM   1278  CH2 TRP A  82     -17.718  10.681 -11.431  1.00  0.64           C  
ATOM   1279  H   TRP A  82     -12.033   7.835 -13.403  1.00  0.64           H  
ATOM   1280  HA  TRP A  82     -13.860   5.588 -13.586  1.00  0.64           H  
ATOM   1281 1HB  TRP A  82     -14.013   8.436 -14.578  1.00  0.64           H  
ATOM   1282 2HB  TRP A  82     -15.299   7.276 -14.884  1.00  0.64           H  
ATOM   1283  HD1 TRP A  82     -14.158   6.367 -11.605  1.00  0.64           H  
ATOM   1284  HE1 TRP A  82     -15.515   7.478  -9.747  1.00  0.64           H  
ATOM   1285  HE3 TRP A  82     -16.403   9.934 -14.459  1.00  0.64           H  
ATOM   1286  HZ2 TRP A  82     -17.321   9.657  -9.562  1.00  0.64           H  
ATOM   1287  HZ3 TRP A  82     -17.943  11.527 -13.388  1.00  0.64           H  
ATOM   1288  HH2 TRP A  82     -18.398  11.398 -10.974  1.00  0.64           H  
ATOM   1289  N   ARG A  83     -14.136   4.834 -15.920  1.00  0.64           N  
ATOM   1290  CA  ARG A  83     -14.285   4.244 -17.252  1.00  0.64           C  
ATOM   1291  C   ARG A  83     -14.851   5.221 -18.266  1.00  0.64           C  
ATOM   1292  O   ARG A  83     -15.744   6.013 -17.942  1.00  0.64           O  
ATOM   1293  CB  ARG A  83     -15.221   3.041 -17.195  1.00  0.64           C  
ATOM   1294  CG  ARG A  83     -15.567   2.397 -18.550  1.00  0.64           C  
ATOM   1295  CD  ARG A  83     -16.439   1.208 -18.398  1.00  0.64           C  
ATOM   1296  NE  ARG A  83     -17.742   1.587 -17.836  1.00  0.64           N  
ATOM   1297  CZ  ARG A  83     -18.773   0.751 -17.565  1.00  0.64           C  
ATOM   1298  NH1 ARG A  83     -18.702  -0.540 -17.827  1.00  0.64           N  
ATOM   1299  NH2 ARG A  83     -19.881   1.238 -17.024  1.00  0.64           N  
ATOM   1300  H   ARG A  83     -14.661   4.394 -15.158  1.00  0.64           H  
ATOM   1301  HA  ARG A  83     -13.302   3.917 -17.597  1.00  0.64           H  
ATOM   1302 1HB  ARG A  83     -14.766   2.267 -16.571  1.00  0.64           H  
ATOM   1303 2HB  ARG A  83     -16.156   3.334 -16.714  1.00  0.64           H  
ATOM   1304 1HG  ARG A  83     -16.114   3.110 -19.158  1.00  0.64           H  
ATOM   1305 2HG  ARG A  83     -14.660   2.105 -19.079  1.00  0.64           H  
ATOM   1306 1HD  ARG A  83     -16.602   0.756 -19.376  1.00  0.64           H  
ATOM   1307 2HD  ARG A  83     -15.970   0.488 -17.729  1.00  0.64           H  
ATOM   1308  HE  ARG A  83     -17.867   2.562 -17.600  1.00  0.64           H  
ATOM   1309 1HH1 ARG A  83     -17.867  -0.957 -18.256  1.00  0.64           H  
ATOM   1310 2HH1 ARG A  83     -19.485  -1.137 -17.611  1.00  0.64           H  
ATOM   1311 1HH2 ARG A  83     -19.949   2.224 -16.809  1.00  0.64           H  
ATOM   1312 2HH2 ARG A  83     -20.654   0.623 -16.820  1.00  0.64           H  
ATOM   1313  N   SER A  84     -14.333   5.158 -19.493  1.00  0.64           N  
ATOM   1314  CA  SER A  84     -14.867   5.970 -20.580  1.00  0.64           C  
ATOM   1315  C   SER A  84     -15.592   5.071 -21.582  1.00  0.64           C  
ATOM   1316  O   SER A  84     -15.185   3.929 -21.803  1.00  0.64           O  
ATOM   1317  CB  SER A  84     -13.760   6.750 -21.254  1.00  0.64           C  
ATOM   1318  OG  SER A  84     -13.172   7.673 -20.366  1.00  0.64           O  
ATOM   1319  H   SER A  84     -13.565   4.505 -19.675  1.00  0.64           H  
ATOM   1320  HA  SER A  84     -15.590   6.669 -20.173  1.00  0.64           H  
ATOM   1321 1HB  SER A  84     -13.007   6.065 -21.616  1.00  0.64           H  
ATOM   1322 2HB  SER A  84     -14.167   7.277 -22.112  1.00  0.64           H  
ATOM   1323  HG  SER A  84     -12.708   7.149 -19.705  1.00  0.64           H  
ATOM   1324  N   VAL A  85     -16.685   5.577 -22.149  1.00  0.64           N  
ATOM   1325  CA  VAL A  85     -17.478   4.808 -23.107  1.00  0.64           C  
ATOM   1326  C   VAL A  85     -17.753   5.651 -24.354  1.00  0.64           C  
ATOM   1327  O   VAL A  85     -17.616   6.873 -24.300  1.00  0.64           O  
ATOM   1328  CB  VAL A  85     -18.810   4.399 -22.457  1.00  0.64           C  
ATOM   1329  CG1 VAL A  85     -18.541   3.560 -21.188  1.00  0.64           C  
ATOM   1330  CG2 VAL A  85     -19.596   5.641 -22.219  1.00  0.64           C  
ATOM   1331  H   VAL A  85     -16.955   6.529 -21.897  1.00  0.64           H  
ATOM   1332  HA  VAL A  85     -16.908   3.928 -23.367  1.00  0.64           H  
ATOM   1333  HB  VAL A  85     -19.364   3.760 -23.107  1.00  0.64           H  
ATOM   1334 1HG1 VAL A  85     -19.489   3.257 -20.744  1.00  0.64           H  
ATOM   1335 2HG1 VAL A  85     -17.967   2.672 -21.455  1.00  0.64           H  
ATOM   1336 3HG1 VAL A  85     -17.983   4.147 -20.465  1.00  0.64           H  
ATOM   1337 1HG2 VAL A  85     -20.554   5.392 -21.770  1.00  0.64           H  
ATOM   1338 2HG2 VAL A  85     -19.040   6.300 -21.571  1.00  0.64           H  
ATOM   1339 3HG2 VAL A  85     -19.760   6.136 -23.177  1.00  0.64           H  
ATOM   1340  N   PRO A  86     -18.121   5.059 -25.500  1.00  0.64           N  
ATOM   1341  CA  PRO A  86     -18.424   5.778 -26.718  1.00  0.64           C  
ATOM   1342  C   PRO A  86     -19.537   6.797 -26.525  1.00  0.64           C  
ATOM   1343  O   PRO A  86     -20.569   6.504 -25.913  1.00  0.64           O  
ATOM   1344  CB  PRO A  86     -18.936   4.650 -27.630  1.00  0.64           C  
ATOM   1345  CG  PRO A  86     -18.290   3.390 -27.100  1.00  0.64           C  
ATOM   1346  CD  PRO A  86     -18.239   3.583 -25.623  1.00  0.64           C  
ATOM   1347  HA  PRO A  86     -17.515   6.247 -27.118  1.00  0.64           H  
ATOM   1348 1HB  PRO A  86     -20.036   4.620 -27.612  1.00  0.64           H  
ATOM   1349 2HB  PRO A  86     -18.644   4.847 -28.663  1.00  0.64           H  
ATOM   1350 1HG  PRO A  86     -18.909   2.522 -27.373  1.00  0.64           H  
ATOM   1351 2HG  PRO A  86     -17.314   3.206 -27.533  1.00  0.64           H  
ATOM   1352 1HD  PRO A  86     -19.165   3.207 -25.190  1.00  0.64           H  
ATOM   1353 2HD  PRO A  86     -17.364   3.069 -25.264  1.00  0.64           H  
ATOM   1354  N   ASP A  87     -19.367   7.969 -27.119  1.00  0.63           N  
ATOM   1355  CA  ASP A  87     -20.419   8.975 -27.098  1.00  0.63           C  
ATOM   1356  C   ASP A  87     -21.278   8.808 -28.328  1.00  0.63           C  
ATOM   1357  O   ASP A  87     -21.040   9.444 -29.352  1.00  0.63           O  
ATOM   1358  CB  ASP A  87     -19.840  10.388 -27.004  1.00  0.63           C  
ATOM   1359  CG  ASP A  87     -20.911  11.514 -27.010  1.00  0.63           C  
ATOM   1360  OD1 ASP A  87     -22.016  11.273 -27.484  1.00  0.63           O  
ATOM   1361  OD2 ASP A  87     -20.628  12.581 -26.526  1.00  0.63           O  
ATOM   1362  H   ASP A  87     -18.484   8.167 -27.586  1.00  0.63           H  
ATOM   1363  HA  ASP A  87     -21.043   8.809 -26.219  1.00  0.63           H  
ATOM   1364 1HB  ASP A  87     -19.245  10.475 -26.091  1.00  0.63           H  
ATOM   1365 2HB  ASP A  87     -19.164  10.551 -27.844  1.00  0.63           H  
ATOM   1366  N   GLU A  88     -22.313   7.989 -28.206  1.00  0.62           N  
ATOM   1367  CA  GLU A  88     -23.150   7.641 -29.341  1.00  0.62           C  
ATOM   1368  C   GLU A  88     -23.840   8.850 -29.969  1.00  0.62           C  
ATOM   1369  O   GLU A  88     -24.049   8.883 -31.183  1.00  0.62           O  
ATOM   1370  CB  GLU A  88     -24.184   6.600 -28.911  1.00  0.62           C  
ATOM   1371  CG  GLU A  88     -23.572   5.231 -28.595  1.00  0.62           C  
ATOM   1372  CD  GLU A  88     -24.579   4.213 -28.109  1.00  0.62           C  
ATOM   1373  OE1 GLU A  88     -25.705   4.579 -27.866  1.00  0.62           O  
ATOM   1374  OE2 GLU A  88     -24.217   3.064 -27.986  1.00  0.62           O  
ATOM   1375  H   GLU A  88     -22.465   7.535 -27.313  1.00  0.62           H  
ATOM   1376  HA  GLU A  88     -22.516   7.185 -30.097  1.00  0.62           H  
ATOM   1377 1HB  GLU A  88     -24.707   6.953 -28.022  1.00  0.62           H  
ATOM   1378 2HB  GLU A  88     -24.924   6.470 -29.700  1.00  0.62           H  
ATOM   1379 1HG  GLU A  88     -23.089   4.849 -29.494  1.00  0.62           H  
ATOM   1380 2HG  GLU A  88     -22.799   5.365 -27.834  1.00  0.62           H  
ATOM   1381  N   ALA A  89     -24.238   9.825 -29.145  1.00  0.62           N  
ATOM   1382  CA  ALA A  89     -24.937  10.992 -29.668  1.00  0.62           C  
ATOM   1383  C   ALA A  89     -24.055  11.777 -30.630  1.00  0.62           C  
ATOM   1384  O   ALA A  89     -24.514  12.216 -31.688  1.00  0.62           O  
ATOM   1385  CB  ALA A  89     -25.383  11.895 -28.532  1.00  0.62           C  
ATOM   1386  H   ALA A  89     -24.011   9.769 -28.160  1.00  0.62           H  
ATOM   1387  HA  ALA A  89     -25.811  10.645 -30.217  1.00  0.62           H  
ATOM   1388 1HB  ALA A  89     -25.922  12.750 -28.935  1.00  0.62           H  
ATOM   1389 2HB  ALA A  89     -26.032  11.339 -27.859  1.00  0.62           H  
ATOM   1390 3HB  ALA A  89     -24.500  12.241 -27.986  1.00  0.62           H  
ATOM   1391  N   GLU A  90     -22.769  11.932 -30.290  1.00  0.61           N  
ATOM   1392  CA  GLU A  90     -21.885  12.649 -31.205  1.00  0.61           C  
ATOM   1393  C   GLU A  90     -21.387  11.742 -32.323  1.00  0.61           C  
ATOM   1394  O   GLU A  90     -21.263  12.171 -33.465  1.00  0.61           O  
ATOM   1395  CB  GLU A  90     -20.699  13.312 -30.521  1.00  0.61           C  
ATOM   1396  CG  GLU A  90     -19.885  14.180 -31.508  1.00  0.61           C  
ATOM   1397  CD  GLU A  90     -18.781  14.982 -30.886  1.00  0.61           C  
ATOM   1398  OE1 GLU A  90     -18.617  14.934 -29.697  1.00  0.61           O  
ATOM   1399  OE2 GLU A  90     -18.064  15.624 -31.625  1.00  0.61           O  
ATOM   1400  H   GLU A  90     -22.424  11.572 -29.386  1.00  0.61           H  
ATOM   1401  HA  GLU A  90     -22.462  13.447 -31.670  1.00  0.61           H  
ATOM   1402 1HB  GLU A  90     -21.045  13.937 -29.697  1.00  0.61           H  
ATOM   1403 2HB  GLU A  90     -20.041  12.545 -30.103  1.00  0.61           H  
ATOM   1404 1HG  GLU A  90     -19.460  13.528 -32.272  1.00  0.61           H  
ATOM   1405 2HG  GLU A  90     -20.574  14.861 -32.008  1.00  0.61           H  
ATOM   1406  N   LEU A  91     -21.124  10.471 -32.021  1.00  0.61           N  
ATOM   1407  CA  LEU A  91     -20.613   9.554 -33.038  1.00  0.61           C  
ATOM   1408  C   LEU A  91     -21.610   9.438 -34.182  1.00  0.61           C  
ATOM   1409  O   LEU A  91     -21.226   9.389 -35.348  1.00  0.61           O  
ATOM   1410  CB  LEU A  91     -20.356   8.177 -32.423  1.00  0.61           C  
ATOM   1411  CG  LEU A  91     -19.161   8.089 -31.457  1.00  0.61           C  
ATOM   1412  CD1 LEU A  91     -19.181   6.766 -30.727  1.00  0.61           C  
ATOM   1413  CD2 LEU A  91     -17.877   8.225 -32.250  1.00  0.61           C  
ATOM   1414  H   LEU A  91     -21.248  10.140 -31.064  1.00  0.61           H  
ATOM   1415  HA  LEU A  91     -19.678   9.949 -33.426  1.00  0.61           H  
ATOM   1416 1HB  LEU A  91     -21.244   7.879 -31.882  1.00  0.61           H  
ATOM   1417 2HB  LEU A  91     -20.188   7.463 -33.227  1.00  0.61           H  
ATOM   1418  HG  LEU A  91     -19.217   8.879 -30.733  1.00  0.61           H  
ATOM   1419 1HD1 LEU A  91     -18.334   6.734 -30.050  1.00  0.61           H  
ATOM   1420 2HD1 LEU A  91     -20.104   6.677 -30.155  1.00  0.61           H  
ATOM   1421 3HD1 LEU A  91     -19.115   5.951 -31.442  1.00  0.61           H  
ATOM   1422 1HD2 LEU A  91     -17.046   8.157 -31.583  1.00  0.61           H  
ATOM   1423 2HD2 LEU A  91     -17.813   7.425 -32.987  1.00  0.61           H  
ATOM   1424 3HD2 LEU A  91     -17.865   9.179 -32.750  1.00  0.61           H  
ATOM   1425  N   ALA A  92     -22.900   9.493 -33.863  1.00  0.62           N  
ATOM   1426  CA  ALA A  92     -23.974   9.432 -34.846  1.00  0.62           C  
ATOM   1427  C   ALA A  92     -23.895  10.564 -35.878  1.00  0.62           C  
ATOM   1428  O   ALA A  92     -24.484  10.461 -36.955  1.00  0.62           O  
ATOM   1429  CB  ALA A  92     -25.315   9.505 -34.141  1.00  0.62           C  
ATOM   1430  H   ALA A  92     -23.170   9.523 -32.879  1.00  0.62           H  
ATOM   1431  HA  ALA A  92     -23.890   8.484 -35.375  1.00  0.62           H  
ATOM   1432 1HB  ALA A  92     -26.118   9.430 -34.871  1.00  0.62           H  
ATOM   1433 2HB  ALA A  92     -25.393   8.687 -33.426  1.00  0.62           H  
ATOM   1434 3HB  ALA A  92     -25.389  10.457 -33.610  1.00  0.62           H  
ATOM   1435  N   LYS A  93     -23.231  11.670 -35.529  1.00  0.63           N  
ATOM   1436  CA  LYS A  93     -23.112  12.831 -36.394  1.00  0.63           C  
ATOM   1437  C   LYS A  93     -21.870  12.752 -37.291  1.00  0.63           C  
ATOM   1438  O   LYS A  93     -21.657  13.619 -38.145  1.00  0.63           O  
ATOM   1439  CB  LYS A  93     -23.040  14.093 -35.534  1.00  0.63           C  
ATOM   1440  CG  LYS A  93     -24.291  14.348 -34.706  1.00  0.63           C  
ATOM   1441  CD  LYS A  93     -24.153  15.602 -33.860  1.00  0.63           C  
ATOM   1442  CE  LYS A  93     -25.400  15.837 -33.016  1.00  0.63           C  
ATOM   1443  NZ  LYS A  93     -25.274  17.055 -32.167  1.00  0.63           N  
ATOM   1444  H   LYS A  93     -22.738  11.706 -34.640  1.00  0.63           H  
ATOM   1445  HA  LYS A  93     -23.991  12.880 -37.035  1.00  0.63           H  
ATOM   1446 1HB  LYS A  93     -22.191  14.024 -34.856  1.00  0.63           H  
ATOM   1447 2HB  LYS A  93     -22.876  14.958 -36.174  1.00  0.63           H  
ATOM   1448 1HG  LYS A  93     -25.154  14.443 -35.361  1.00  0.63           H  
ATOM   1449 2HG  LYS A  93     -24.450  13.495 -34.040  1.00  0.63           H  
ATOM   1450 1HD  LYS A  93     -23.293  15.489 -33.195  1.00  0.63           H  
ATOM   1451 2HD  LYS A  93     -23.986  16.463 -34.502  1.00  0.63           H  
ATOM   1452 1HE  LYS A  93     -26.260  15.950 -33.673  1.00  0.63           H  
ATOM   1453 2HE  LYS A  93     -25.558  14.969 -32.370  1.00  0.63           H  
ATOM   1454 1HZ  LYS A  93     -26.116  17.172 -31.623  1.00  0.63           H  
ATOM   1455 2HZ  LYS A  93     -24.484  16.949 -31.547  1.00  0.63           H  
ATOM   1456 3HZ  LYS A  93     -25.136  17.865 -32.754  1.00  0.63           H  
ATOM   1457  N   LEU A  94     -21.033  11.735 -37.080  1.00  0.66           N  
ATOM   1458  CA  LEU A  94     -19.799  11.595 -37.836  1.00  0.66           C  
ATOM   1459  C   LEU A  94     -19.936  10.589 -38.993  1.00  0.66           C  
ATOM   1460  O   LEU A  94     -20.684   9.614 -38.876  1.00  0.66           O  
ATOM   1461  CB  LEU A  94     -18.666  11.124 -36.918  1.00  0.66           C  
ATOM   1462  CG  LEU A  94     -18.298  12.015 -35.750  1.00  0.66           C  
ATOM   1463  CD1 LEU A  94     -17.188  11.334 -34.951  1.00  0.66           C  
ATOM   1464  CD2 LEU A  94     -17.857  13.364 -36.271  1.00  0.66           C  
ATOM   1465  H   LEU A  94     -21.253  11.029 -36.379  1.00  0.66           H  
ATOM   1466  HA  LEU A  94     -19.539  12.580 -38.194  1.00  0.66           H  
ATOM   1467 1HB  LEU A  94     -18.962  10.179 -36.491  1.00  0.66           H  
ATOM   1468 2HB  LEU A  94     -17.768  10.956 -37.517  1.00  0.66           H  
ATOM   1469  HG  LEU A  94     -19.164  12.141 -35.093  1.00  0.66           H  
ATOM   1470 1HD1 LEU A  94     -16.919  11.954 -34.104  1.00  0.66           H  
ATOM   1471 2HD1 LEU A  94     -17.540  10.379 -34.606  1.00  0.66           H  
ATOM   1472 3HD1 LEU A  94     -16.313  11.187 -35.591  1.00  0.66           H  
ATOM   1473 1HD2 LEU A  94     -17.591  14.007 -35.432  1.00  0.66           H  
ATOM   1474 2HD2 LEU A  94     -16.989  13.237 -36.928  1.00  0.66           H  
ATOM   1475 3HD2 LEU A  94     -18.675  13.818 -36.834  1.00  0.66           H  
ATOM   1476  N   PRO A  95     -19.233  10.790 -40.126  1.00  0.68           N  
ATOM   1477  CA  PRO A  95     -19.086   9.843 -41.221  1.00  0.68           C  
ATOM   1478  C   PRO A  95     -18.473   8.569 -40.685  1.00  0.68           C  
ATOM   1479  O   PRO A  95     -17.630   8.629 -39.783  1.00  0.68           O  
ATOM   1480  CB  PRO A  95     -18.150  10.563 -42.196  1.00  0.68           C  
ATOM   1481  CG  PRO A  95     -18.325  12.034 -41.884  1.00  0.68           C  
ATOM   1482  CD  PRO A  95     -18.589  12.104 -40.389  1.00  0.68           C  
ATOM   1483  HA  PRO A  95     -20.077   9.647 -41.670  1.00  0.68           H  
ATOM   1484 1HB  PRO A  95     -17.109  10.225 -42.038  1.00  0.68           H  
ATOM   1485 2HB  PRO A  95     -18.413  10.309 -43.232  1.00  0.68           H  
ATOM   1486 1HG  PRO A  95     -17.412  12.587 -42.168  1.00  0.68           H  
ATOM   1487 2HG  PRO A  95     -19.150  12.454 -42.479  1.00  0.68           H  
ATOM   1488 1HD  PRO A  95     -17.649  12.224 -39.820  1.00  0.68           H  
ATOM   1489 2HD  PRO A  95     -19.290  12.937 -40.239  1.00  0.68           H  
ATOM   1490  N   GLU A  96     -18.791   7.429 -41.280  1.00  0.70           N  
ATOM   1491  CA  GLU A  96     -18.257   6.161 -40.782  1.00  0.70           C  
ATOM   1492  C   GLU A  96     -16.733   6.141 -40.761  1.00  0.70           C  
ATOM   1493  O   GLU A  96     -16.125   5.567 -39.858  1.00  0.70           O  
ATOM   1494  CB  GLU A  96     -18.791   5.004 -41.619  1.00  0.70           C  
ATOM   1495  CG  GLU A  96     -20.281   4.730 -41.415  1.00  0.70           C  
ATOM   1496  CD  GLU A  96     -20.812   3.623 -42.302  1.00  0.70           C  
ATOM   1497  OE1 GLU A  96     -20.089   3.173 -43.160  1.00  0.70           O  
ATOM   1498  OE2 GLU A  96     -21.941   3.229 -42.116  1.00  0.70           O  
ATOM   1499  H   GLU A  96     -19.455   7.427 -42.044  1.00  0.70           H  
ATOM   1500  HA  GLU A  96     -18.605   6.025 -39.766  1.00  0.70           H  
ATOM   1501 1HB  GLU A  96     -18.623   5.210 -42.676  1.00  0.70           H  
ATOM   1502 2HB  GLU A  96     -18.244   4.094 -41.371  1.00  0.70           H  
ATOM   1503 1HG  GLU A  96     -20.442   4.452 -40.374  1.00  0.70           H  
ATOM   1504 2HG  GLU A  96     -20.837   5.648 -41.604  1.00  0.70           H  
ATOM   1505  N   GLU A  97     -16.120   6.816 -41.724  1.00  0.72           N  
ATOM   1506  CA  GLU A  97     -14.669   6.906 -41.837  1.00  0.72           C  
ATOM   1507  C   GLU A  97     -14.031   7.595 -40.619  1.00  0.72           C  
ATOM   1508  O   GLU A  97     -12.853   7.349 -40.303  1.00  0.72           O  
ATOM   1509  CB  GLU A  97     -14.296   7.677 -43.107  1.00  0.72           C  
ATOM   1510  CG  GLU A  97     -14.618   6.947 -44.404  1.00  0.72           C  
ATOM   1511  CD  GLU A  97     -14.281   7.751 -45.641  1.00  0.72           C  
ATOM   1512  OE1 GLU A  97     -13.959   8.909 -45.508  1.00  0.72           O  
ATOM   1513  OE2 GLU A  97     -14.345   7.202 -46.716  1.00  0.72           O  
ATOM   1514  H   GLU A  97     -16.693   7.273 -42.417  1.00  0.72           H  
ATOM   1515  HA  GLU A  97     -14.270   5.894 -41.907  1.00  0.72           H  
ATOM   1516 1HB  GLU A  97     -14.825   8.633 -43.117  1.00  0.72           H  
ATOM   1517 2HB  GLU A  97     -13.229   7.895 -43.098  1.00  0.72           H  
ATOM   1518 1HG  GLU A  97     -14.060   6.012 -44.429  1.00  0.72           H  
ATOM   1519 2HG  GLU A  97     -15.680   6.705 -44.412  1.00  0.72           H  
ATOM   1520  N   GLU A  98     -14.793   8.508 -39.987  1.00  0.74           N  
ATOM   1521  CA  GLU A  98     -14.339   9.292 -38.845  1.00  0.74           C  
ATOM   1522  C   GLU A  98     -14.904   8.793 -37.514  1.00  0.74           C  
ATOM   1523  O   GLU A  98     -14.415   9.195 -36.467  1.00  0.74           O  
ATOM   1524  CB  GLU A  98     -14.693  10.770 -39.017  1.00  0.74           C  
ATOM   1525  CG  GLU A  98     -14.023  11.452 -40.212  1.00  0.74           C  
ATOM   1526  CD  GLU A  98     -14.377  12.926 -40.353  1.00  0.74           C  
ATOM   1527  OE1 GLU A  98     -15.169  13.416 -39.581  1.00  0.74           O  
ATOM   1528  OE2 GLU A  98     -13.848  13.555 -41.240  1.00  0.74           O  
ATOM   1529  H   GLU A  98     -15.758   8.629 -40.274  1.00  0.74           H  
ATOM   1530  HA  GLU A  98     -13.253   9.209 -38.791  1.00  0.74           H  
ATOM   1531 1HB  GLU A  98     -15.772  10.859 -39.147  1.00  0.74           H  
ATOM   1532 2HB  GLU A  98     -14.429  11.318 -38.114  1.00  0.74           H  
ATOM   1533 1HG  GLU A  98     -12.943  11.356 -40.108  1.00  0.74           H  
ATOM   1534 2HG  GLU A  98     -14.321  10.924 -41.120  1.00  0.74           H  
ATOM   1535  N   ARG A  99     -15.933   7.926 -37.536  1.00  0.76           N  
ATOM   1536  CA  ARG A  99     -16.529   7.426 -36.283  1.00  0.76           C  
ATOM   1537  C   ARG A  99     -15.538   6.645 -35.437  1.00  0.76           C  
ATOM   1538  O   ARG A  99     -15.625   6.675 -34.209  1.00  0.76           O  
ATOM   1539  CB  ARG A  99     -17.731   6.520 -36.523  1.00  0.76           C  
ATOM   1540  CG  ARG A  99     -18.978   7.226 -37.002  1.00  0.76           C  
ATOM   1541  CD  ARG A  99     -20.107   6.304 -37.256  1.00  0.76           C  
ATOM   1542  NE  ARG A  99     -21.220   6.998 -37.881  1.00  0.76           N  
ATOM   1543  CZ  ARG A  99     -22.371   6.422 -38.280  1.00  0.76           C  
ATOM   1544  NH1 ARG A  99     -22.571   5.129 -38.101  1.00  0.76           N  
ATOM   1545  NH2 ARG A  99     -23.302   7.160 -38.858  1.00  0.76           N  
ATOM   1546  H   ARG A  99     -16.332   7.658 -38.435  1.00  0.76           H  
ATOM   1547  HA  ARG A  99     -16.868   8.285 -35.707  1.00  0.76           H  
ATOM   1548 1HB  ARG A  99     -17.471   5.776 -37.276  1.00  0.76           H  
ATOM   1549 2HB  ARG A  99     -17.977   5.989 -35.604  1.00  0.76           H  
ATOM   1550 1HG  ARG A  99     -19.301   7.912 -36.229  1.00  0.76           H  
ATOM   1551 2HG  ARG A  99     -18.780   7.778 -37.893  1.00  0.76           H  
ATOM   1552 1HD  ARG A  99     -19.800   5.490 -37.903  1.00  0.76           H  
ATOM   1553 2HD  ARG A  99     -20.453   5.901 -36.308  1.00  0.76           H  
ATOM   1554  HE  ARG A  99     -21.103   8.012 -38.068  1.00  0.76           H  
ATOM   1555 1HH1 ARG A  99     -21.858   4.566 -37.664  1.00  0.76           H  
ATOM   1556 2HH1 ARG A  99     -23.435   4.703 -38.408  1.00  0.76           H  
ATOM   1557 1HH2 ARG A  99     -23.146   8.156 -38.997  1.00  0.76           H  
ATOM   1558 2HH2 ARG A  99     -24.162   6.738 -39.165  1.00  0.76           H  
ATOM   1559  N   PHE A 100     -14.626   5.929 -36.087  1.00  0.77           N  
ATOM   1560  CA  PHE A 100     -13.608   5.135 -35.395  1.00  0.77           C  
ATOM   1561  C   PHE A 100     -12.218   5.603 -35.765  1.00  0.77           C  
ATOM   1562  O   PHE A 100     -11.962   5.993 -36.901  1.00  0.77           O  
ATOM   1563  CB  PHE A 100     -13.785   3.642 -35.671  1.00  0.77           C  
ATOM   1564  CG  PHE A 100     -15.017   3.099 -35.015  1.00  0.77           C  
ATOM   1565  CD1 PHE A 100     -16.256   3.185 -35.619  1.00  0.77           C  
ATOM   1566  CD2 PHE A 100     -14.925   2.505 -33.772  1.00  0.77           C  
ATOM   1567  CE1 PHE A 100     -17.379   2.697 -34.982  1.00  0.77           C  
ATOM   1568  CE2 PHE A 100     -16.029   2.015 -33.128  1.00  0.77           C  
ATOM   1569  CZ  PHE A 100     -17.266   2.112 -33.732  1.00  0.77           C  
ATOM   1570  H   PHE A 100     -14.632   5.958 -37.099  1.00  0.77           H  
ATOM   1571  HA  PHE A 100     -13.721   5.285 -34.322  1.00  0.77           H  
ATOM   1572 1HB  PHE A 100     -13.851   3.467 -36.743  1.00  0.77           H  
ATOM   1573 2HB  PHE A 100     -12.919   3.097 -35.288  1.00  0.77           H  
ATOM   1574  HD1 PHE A 100     -16.339   3.648 -36.603  1.00  0.77           H  
ATOM   1575  HD2 PHE A 100     -13.956   2.431 -33.306  1.00  0.77           H  
ATOM   1576  HE1 PHE A 100     -18.352   2.771 -35.463  1.00  0.77           H  
ATOM   1577  HE2 PHE A 100     -15.926   1.554 -32.143  1.00  0.77           H  
ATOM   1578  HZ  PHE A 100     -18.151   1.726 -33.229  1.00  0.77           H  
ATOM   1579  N   VAL A 101     -11.332   5.569 -34.783  1.00  0.78           N  
ATOM   1580  CA  VAL A 101      -9.952   6.019 -34.924  1.00  0.78           C  
ATOM   1581  C   VAL A 101      -8.950   5.044 -34.342  1.00  0.78           C  
ATOM   1582  O   VAL A 101      -9.312   4.158 -33.580  1.00  0.78           O  
ATOM   1583  CB  VAL A 101      -9.779   7.353 -34.193  1.00  0.78           C  
ATOM   1584  CG1 VAL A 101     -10.684   8.417 -34.796  1.00  0.78           C  
ATOM   1585  CG2 VAL A 101     -10.125   7.127 -32.729  1.00  0.78           C  
ATOM   1586  H   VAL A 101     -11.637   5.197 -33.882  1.00  0.78           H  
ATOM   1587  HA  VAL A 101      -9.738   6.157 -35.981  1.00  0.78           H  
ATOM   1588  HB  VAL A 101      -8.745   7.692 -34.281  1.00  0.78           H  
ATOM   1589 1HG1 VAL A 101     -10.553   9.355 -34.259  1.00  0.78           H  
ATOM   1590 2HG1 VAL A 101     -10.429   8.560 -35.845  1.00  0.78           H  
ATOM   1591 3HG1 VAL A 101     -11.701   8.102 -34.719  1.00  0.78           H  
ATOM   1592 1HG2 VAL A 101     -10.005   8.052 -32.172  1.00  0.78           H  
ATOM   1593 2HG2 VAL A 101     -11.152   6.779 -32.646  1.00  0.78           H  
ATOM   1594 3HG2 VAL A 101      -9.456   6.367 -32.317  1.00  0.78           H  
ATOM   1595  N   GLY A 102      -7.686   5.205 -34.688  1.00  0.79           N  
ATOM   1596  CA  GLY A 102      -6.655   4.459 -33.988  1.00  0.79           C  
ATOM   1597  C   GLY A 102      -6.122   5.389 -32.926  1.00  0.79           C  
ATOM   1598  O   GLY A 102      -6.652   6.488 -32.741  1.00  0.79           O  
ATOM   1599  H   GLY A 102      -7.426   5.897 -35.375  1.00  0.79           H  
ATOM   1600 1HA  GLY A 102      -7.061   3.558 -33.528  1.00  0.79           H  
ATOM   1601 2HA  GLY A 102      -5.856   4.165 -34.671  1.00  0.79           H  
ATOM   1602  N   GLU A 103      -5.081   4.977 -32.241  1.00  0.78           N  
ATOM   1603  CA  GLU A 103      -4.474   5.852 -31.256  1.00  0.78           C  
ATOM   1604  C   GLU A 103      -3.441   6.667 -32.022  1.00  0.78           C  
ATOM   1605  O   GLU A 103      -2.946   6.215 -33.054  1.00  0.78           O  
ATOM   1606  CB  GLU A 103      -3.949   5.047 -30.061  1.00  0.78           C  
ATOM   1607  CG  GLU A 103      -5.088   4.431 -29.261  1.00  0.78           C  
ATOM   1608  CD  GLU A 103      -4.673   3.566 -28.116  1.00  0.78           C  
ATOM   1609  OE1 GLU A 103      -3.721   2.862 -28.244  1.00  0.78           O  
ATOM   1610  OE2 GLU A 103      -5.315   3.614 -27.095  1.00  0.78           O  
ATOM   1611  H   GLU A 103      -4.691   4.060 -32.431  1.00  0.78           H  
ATOM   1612  HA  GLU A 103      -5.225   6.545 -30.873  1.00  0.78           H  
ATOM   1613 1HB  GLU A 103      -3.323   4.235 -30.397  1.00  0.78           H  
ATOM   1614 2HB  GLU A 103      -3.353   5.690 -29.405  1.00  0.78           H  
ATOM   1615 1HG  GLU A 103      -5.701   5.244 -28.878  1.00  0.78           H  
ATOM   1616 2HG  GLU A 103      -5.708   3.844 -29.940  1.00  0.78           H  
ATOM   1617  N   THR A 104      -3.153   7.873 -31.564  1.00  0.77           N  
ATOM   1618  CA  THR A 104      -2.222   8.745 -32.260  1.00  0.77           C  
ATOM   1619  C   THR A 104      -0.932   9.009 -31.491  1.00  0.77           C  
ATOM   1620  O   THR A 104       0.095   9.373 -32.084  1.00  0.77           O  
ATOM   1621  CB  THR A 104      -2.946  10.057 -32.543  1.00  0.77           C  
ATOM   1622  OG1 THR A 104      -3.336  10.661 -31.290  1.00  0.77           O  
ATOM   1623  CG2 THR A 104      -4.197   9.779 -33.373  1.00  0.77           C  
ATOM   1624  H   THR A 104      -3.587   8.206 -30.713  1.00  0.77           H  
ATOM   1625  HA  THR A 104      -1.955   8.280 -33.209  1.00  0.77           H  
ATOM   1626  HB  THR A 104      -2.290  10.736 -33.086  1.00  0.77           H  
ATOM   1627  HG1 THR A 104      -3.557   9.960 -30.630  1.00  0.77           H  
ATOM   1628 1HG2 THR A 104      -4.719  10.712 -33.569  1.00  0.77           H  
ATOM   1629 2HG2 THR A 104      -3.908   9.316 -34.316  1.00  0.77           H  
ATOM   1630 3HG2 THR A 104      -4.860   9.105 -32.827  1.00  0.77           H  
ATOM   1631  N   SER A 105      -0.976   8.780 -30.185  1.00  0.74           N  
ATOM   1632  CA  SER A 105       0.186   9.020 -29.351  1.00  0.74           C  
ATOM   1633  C   SER A 105       0.440   7.894 -28.404  1.00  0.74           C  
ATOM   1634  O   SER A 105      -0.472   7.326 -27.803  1.00  0.74           O  
ATOM   1635  CB  SER A 105       0.046  10.290 -28.544  1.00  0.74           C  
ATOM   1636  OG  SER A 105       1.145  10.426 -27.646  1.00  0.74           O  
ATOM   1637  H   SER A 105      -1.859   8.508 -29.758  1.00  0.74           H  
ATOM   1638  HA  SER A 105       1.061   9.106 -29.993  1.00  0.74           H  
ATOM   1639 1HB  SER A 105       0.034  11.138 -29.227  1.00  0.74           H  
ATOM   1640 2HB  SER A 105      -0.893  10.297 -27.996  1.00  0.74           H  
ATOM   1641  HG  SER A 105       1.437  11.371 -27.713  1.00  0.74           H  
ATOM   1642  N   ALA A 106       1.707   7.628 -28.202  1.00  0.72           N  
ATOM   1643  CA  ALA A 106       2.157   6.614 -27.287  1.00  0.72           C  
ATOM   1644  C   ALA A 106       1.622   6.932 -25.914  1.00  0.72           C  
ATOM   1645  O   ALA A 106       1.340   6.019 -25.148  1.00  0.72           O  
ATOM   1646  CB  ALA A 106       3.662   6.525 -27.327  1.00  0.72           C  
ATOM   1647  H   ALA A 106       2.398   8.138 -28.739  1.00  0.72           H  
ATOM   1648  HA  ALA A 106       1.742   5.657 -27.590  1.00  0.72           H  
ATOM   1649 1HB  ALA A 106       3.996   5.761 -26.669  1.00  0.72           H  
ATOM   1650 2HB  ALA A 106       3.984   6.291 -28.339  1.00  0.72           H  
ATOM   1651 3HB  ALA A 106       4.057   7.485 -27.028  1.00  0.72           H  
ATOM   1652  N   ARG A 107       1.412   8.221 -25.610  1.00  0.71           N  
ATOM   1653  CA  ARG A 107       0.884   8.569 -24.311  1.00  0.71           C  
ATOM   1654  C   ARG A 107      -0.486   7.924 -24.135  1.00  0.71           C  
ATOM   1655  O   ARG A 107      -0.802   7.457 -23.054  1.00  0.71           O  
ATOM   1656  CB  ARG A 107       0.749  10.080 -24.141  1.00  0.71           C  
ATOM   1657  CG  ARG A 107       2.044  10.862 -23.988  1.00  0.71           C  
ATOM   1658  CD  ARG A 107       1.788  12.337 -23.859  1.00  0.71           C  
ATOM   1659  NE  ARG A 107       3.008  13.103 -23.642  1.00  0.71           N  
ATOM   1660  CZ  ARG A 107       3.078  14.450 -23.654  1.00  0.71           C  
ATOM   1661  NH1 ARG A 107       1.998  15.161 -23.885  1.00  0.71           N  
ATOM   1662  NH2 ARG A 107       4.225  15.065 -23.430  1.00  0.71           N  
ATOM   1663  H   ARG A 107       1.585   8.954 -26.297  1.00  0.71           H  
ATOM   1664  HA  ARG A 107       1.551   8.191 -23.542  1.00  0.71           H  
ATOM   1665 1HB  ARG A 107       0.225  10.489 -25.005  1.00  0.71           H  
ATOM   1666 2HB  ARG A 107       0.132  10.285 -23.263  1.00  0.71           H  
ATOM   1667 1HG  ARG A 107       2.585  10.518 -23.108  1.00  0.71           H  
ATOM   1668 2HG  ARG A 107       2.643  10.708 -24.881  1.00  0.71           H  
ATOM   1669 1HD  ARG A 107       1.324  12.697 -24.779  1.00  0.71           H  
ATOM   1670 2HD  ARG A 107       1.120  12.519 -23.017  1.00  0.71           H  
ATOM   1671  HE  ARG A 107       3.863  12.588 -23.465  1.00  0.71           H  
ATOM   1672 1HH1 ARG A 107       1.118  14.699 -24.059  1.00  0.71           H  
ATOM   1673 2HH1 ARG A 107       2.051  16.168 -23.899  1.00  0.71           H  
ATOM   1674 1HH2 ARG A 107       5.060  14.525 -23.239  1.00  0.71           H  
ATOM   1675 2HH2 ARG A 107       4.271  16.070 -23.438  1.00  0.71           H  
ATOM   1676  N   GLN A 108      -1.290   7.850 -25.204  1.00  0.69           N  
ATOM   1677  CA  GLN A 108      -2.626   7.266 -25.122  1.00  0.69           C  
ATOM   1678  C   GLN A 108      -2.506   5.773 -24.864  1.00  0.69           C  
ATOM   1679  O   GLN A 108      -3.244   5.199 -24.055  1.00  0.69           O  
ATOM   1680  CB  GLN A 108      -3.392   7.520 -26.425  1.00  0.69           C  
ATOM   1681  CG  GLN A 108      -3.744   8.981 -26.663  1.00  0.69           C  
ATOM   1682  CD  GLN A 108      -4.281   9.267 -28.083  1.00  0.69           C  
ATOM   1683  OE1 GLN A 108      -3.672   8.861 -29.107  1.00  0.69           O  
ATOM   1684  NE2 GLN A 108      -5.416   9.962 -28.153  1.00  0.69           N  
ATOM   1685  H   GLN A 108      -0.962   8.169 -26.107  1.00  0.69           H  
ATOM   1686  HA  GLN A 108      -3.161   7.724 -24.290  1.00  0.69           H  
ATOM   1687 1HB  GLN A 108      -2.821   7.153 -27.266  1.00  0.69           H  
ATOM   1688 2HB  GLN A 108      -4.324   6.949 -26.408  1.00  0.69           H  
ATOM   1689 1HG  GLN A 108      -4.505   9.276 -25.939  1.00  0.69           H  
ATOM   1690 2HG  GLN A 108      -2.842   9.575 -26.515  1.00  0.69           H  
ATOM   1691 1HE2 GLN A 108      -5.823  10.187 -29.042  1.00  0.69           H  
ATOM   1692 2HE2 GLN A 108      -5.870  10.265 -27.311  1.00  0.69           H  
ATOM   1693  N   VAL A 109      -1.513   5.153 -25.505  1.00  0.69           N  
ATOM   1694  CA  VAL A 109      -1.297   3.717 -25.342  1.00  0.69           C  
ATOM   1695  C   VAL A 109      -0.927   3.439 -23.878  1.00  0.69           C  
ATOM   1696  O   VAL A 109      -1.443   2.505 -23.247  1.00  0.69           O  
ATOM   1697  CB  VAL A 109      -0.135   3.214 -26.247  1.00  0.69           C  
ATOM   1698  CG1 VAL A 109       0.167   1.772 -25.935  1.00  0.69           C  
ATOM   1699  CG2 VAL A 109      -0.460   3.415 -27.719  1.00  0.69           C  
ATOM   1700  H   VAL A 109      -0.939   5.702 -26.149  1.00  0.69           H  
ATOM   1701  HA  VAL A 109      -2.218   3.188 -25.596  1.00  0.69           H  
ATOM   1702  HB  VAL A 109       0.758   3.778 -26.003  1.00  0.69           H  
ATOM   1703 1HG1 VAL A 109       1.010   1.435 -26.538  1.00  0.69           H  
ATOM   1704 2HG1 VAL A 109       0.408   1.693 -24.882  1.00  0.69           H  
ATOM   1705 3HG1 VAL A 109      -0.703   1.158 -26.155  1.00  0.69           H  
ATOM   1706 1HG2 VAL A 109       0.377   3.080 -28.333  1.00  0.69           H  
ATOM   1707 2HG2 VAL A 109      -1.344   2.846 -27.980  1.00  0.69           H  
ATOM   1708 3HG2 VAL A 109      -0.646   4.476 -27.901  1.00  0.69           H  
ATOM   1709  N   PHE A 110      -0.022   4.269 -23.347  1.00  0.68           N  
ATOM   1710  CA  PHE A 110       0.473   4.136 -21.985  1.00  0.68           C  
ATOM   1711  C   PHE A 110      -0.630   4.451 -20.972  1.00  0.68           C  
ATOM   1712  O   PHE A 110      -0.752   3.766 -19.955  1.00  0.68           O  
ATOM   1713  CB  PHE A 110       1.630   5.105 -21.749  1.00  0.68           C  
ATOM   1714  CG  PHE A 110       2.810   4.905 -22.645  1.00  0.68           C  
ATOM   1715  CD1 PHE A 110       3.546   6.008 -23.030  1.00  0.68           C  
ATOM   1716  CD2 PHE A 110       3.156   3.671 -23.153  1.00  0.68           C  
ATOM   1717  CE1 PHE A 110       4.584   5.898 -23.892  1.00  0.68           C  
ATOM   1718  CE2 PHE A 110       4.225   3.559 -24.032  1.00  0.68           C  
ATOM   1719  CZ  PHE A 110       4.929   4.672 -24.396  1.00  0.68           C  
ATOM   1720  H   PHE A 110       0.354   5.014 -23.934  1.00  0.68           H  
ATOM   1721  HA  PHE A 110       0.810   3.111 -21.836  1.00  0.68           H  
ATOM   1722 1HB  PHE A 110       1.270   6.124 -21.890  1.00  0.68           H  
ATOM   1723 2HB  PHE A 110       1.969   5.023 -20.716  1.00  0.68           H  
ATOM   1724  HD1 PHE A 110       3.271   6.982 -22.639  1.00  0.68           H  
ATOM   1725  HD2 PHE A 110       2.576   2.796 -22.866  1.00  0.68           H  
ATOM   1726  HE1 PHE A 110       5.133   6.783 -24.181  1.00  0.68           H  
ATOM   1727  HE2 PHE A 110       4.503   2.604 -24.447  1.00  0.68           H  
ATOM   1728  HZ  PHE A 110       5.754   4.592 -25.089  1.00  0.68           H  
ATOM   1729  N   ASP A 111      -1.436   5.498 -21.241  1.00  0.67           N  
ATOM   1730  CA  ASP A 111      -2.518   5.897 -20.340  1.00  0.67           C  
ATOM   1731  C   ASP A 111      -3.555   4.797 -20.229  1.00  0.67           C  
ATOM   1732  O   ASP A 111      -4.011   4.470 -19.137  1.00  0.67           O  
ATOM   1733  CB  ASP A 111      -3.248   7.162 -20.850  1.00  0.67           C  
ATOM   1734  CG  ASP A 111      -2.485   8.499 -20.729  1.00  0.67           C  
ATOM   1735  OD1 ASP A 111      -1.491   8.539 -20.051  1.00  0.67           O  
ATOM   1736  OD2 ASP A 111      -2.934   9.479 -21.293  1.00  0.67           O  
ATOM   1737  H   ASP A 111      -1.284   6.041 -22.083  1.00  0.67           H  
ATOM   1738  HA  ASP A 111      -2.104   6.089 -19.353  1.00  0.67           H  
ATOM   1739 1HB  ASP A 111      -3.498   7.015 -21.899  1.00  0.67           H  
ATOM   1740 2HB  ASP A 111      -4.190   7.261 -20.310  1.00  0.67           H  
ATOM   1741  N   ARG A 112      -3.902   4.182 -21.357  1.00  0.65           N  
ATOM   1742  CA  ARG A 112      -4.861   3.088 -21.372  1.00  0.65           C  
ATOM   1743  C   ARG A 112      -4.423   1.887 -20.552  1.00  0.65           C  
ATOM   1744  O   ARG A 112      -5.190   1.327 -19.760  1.00  0.65           O  
ATOM   1745  CB  ARG A 112      -5.096   2.668 -22.814  1.00  0.65           C  
ATOM   1746  CG  ARG A 112      -5.844   1.383 -22.992  1.00  0.65           C  
ATOM   1747  CD  ARG A 112      -6.302   1.163 -24.385  1.00  0.65           C  
ATOM   1748  NE  ARG A 112      -5.236   1.202 -25.387  1.00  0.65           N  
ATOM   1749  CZ  ARG A 112      -4.358   0.213 -25.664  1.00  0.65           C  
ATOM   1750  NH1 ARG A 112      -4.387  -0.916 -24.997  1.00  0.65           N  
ATOM   1751  NH2 ARG A 112      -3.473   0.398 -26.621  1.00  0.65           N  
ATOM   1752  H   ARG A 112      -3.506   4.497 -22.246  1.00  0.65           H  
ATOM   1753  HA  ARG A 112      -5.798   3.457 -20.966  1.00  0.65           H  
ATOM   1754 1HB  ARG A 112      -5.649   3.450 -23.334  1.00  0.65           H  
ATOM   1755 2HB  ARG A 112      -4.134   2.565 -23.322  1.00  0.65           H  
ATOM   1756 1HG  ARG A 112      -5.198   0.551 -22.712  1.00  0.65           H  
ATOM   1757 2HG  ARG A 112      -6.703   1.404 -22.351  1.00  0.65           H  
ATOM   1758 1HD  ARG A 112      -6.793   0.195 -24.451  1.00  0.65           H  
ATOM   1759 2HD  ARG A 112      -7.006   1.931 -24.616  1.00  0.65           H  
ATOM   1760  HE  ARG A 112      -5.160   2.066 -25.950  1.00  0.65           H  
ATOM   1761 1HH1 ARG A 112      -5.061  -1.054 -24.273  1.00  0.65           H  
ATOM   1762 2HH1 ARG A 112      -3.703  -1.656 -25.203  1.00  0.65           H  
ATOM   1763 1HH2 ARG A 112      -3.493   1.284 -27.150  1.00  0.65           H  
ATOM   1764 2HH2 ARG A 112      -2.810  -0.320 -26.859  1.00  0.65           H  
ATOM   1765  N   LEU A 113      -3.158   1.530 -20.703  1.00  0.64           N  
ATOM   1766  CA  LEU A 113      -2.582   0.385 -20.030  1.00  0.64           C  
ATOM   1767  C   LEU A 113      -2.414   0.675 -18.527  1.00  0.64           C  
ATOM   1768  O   LEU A 113      -2.929  -0.067 -17.678  1.00  0.64           O  
ATOM   1769  CB  LEU A 113      -1.282   0.103 -20.792  1.00  0.64           C  
ATOM   1770  CG  LEU A 113      -0.401  -0.997 -20.427  1.00  0.64           C  
ATOM   1771  CD1 LEU A 113      -1.143  -2.311 -20.525  1.00  0.64           C  
ATOM   1772  CD2 LEU A 113       0.739  -0.975 -21.420  1.00  0.64           C  
ATOM   1773  H   LEU A 113      -2.573   2.043 -21.369  1.00  0.64           H  
ATOM   1774  HA  LEU A 113      -3.254  -0.464 -20.146  1.00  0.64           H  
ATOM   1775 1HB  LEU A 113      -1.543  -0.040 -21.841  1.00  0.64           H  
ATOM   1776 2HB  LEU A 113      -0.675   1.011 -20.739  1.00  0.64           H  
ATOM   1777  HG  LEU A 113      -0.038  -0.857 -19.432  1.00  0.64           H  
ATOM   1778 1HD1 LEU A 113      -0.488  -3.140 -20.287  1.00  0.64           H  
ATOM   1779 2HD1 LEU A 113      -1.963  -2.292 -19.828  1.00  0.64           H  
ATOM   1780 3HD1 LEU A 113      -1.527  -2.442 -21.533  1.00  0.64           H  
ATOM   1781 1HD2 LEU A 113       1.435  -1.748 -21.230  1.00  0.64           H  
ATOM   1782 2HD2 LEU A 113       0.317  -1.107 -22.408  1.00  0.64           H  
ATOM   1783 3HD2 LEU A 113       1.246  -0.033 -21.375  1.00  0.64           H  
ATOM   1784  N   ALA A 114      -1.745   1.790 -18.203  1.00  0.62           N  
ATOM   1785  CA  ALA A 114      -1.522   2.201 -16.819  1.00  0.62           C  
ATOM   1786  C   ALA A 114      -2.832   2.480 -16.102  1.00  0.62           C  
ATOM   1787  O   ALA A 114      -2.982   2.159 -14.921  1.00  0.62           O  
ATOM   1788  CB  ALA A 114      -0.643   3.437 -16.779  1.00  0.62           C  
ATOM   1789  H   ALA A 114      -1.371   2.382 -18.939  1.00  0.62           H  
ATOM   1790  HA  ALA A 114      -1.025   1.397 -16.304  1.00  0.62           H  
ATOM   1791 1HB  ALA A 114      -0.456   3.733 -15.745  1.00  0.62           H  
ATOM   1792 2HB  ALA A 114       0.306   3.226 -17.273  1.00  0.62           H  
ATOM   1793 3HB  ALA A 114      -1.153   4.249 -17.303  1.00  0.62           H  
ATOM   1794  N   GLY A 115      -3.776   3.079 -16.825  1.00  0.61           N  
ATOM   1795  CA  GLY A 115      -5.089   3.455 -16.329  1.00  0.61           C  
ATOM   1796  C   GLY A 115      -5.848   2.267 -15.867  1.00  0.61           C  
ATOM   1797  O   GLY A 115      -6.317   2.231 -14.732  1.00  0.61           O  
ATOM   1798  H   GLY A 115      -3.584   3.322 -17.790  1.00  0.61           H  
ATOM   1799 1HA  GLY A 115      -5.003   4.159 -15.508  1.00  0.61           H  
ATOM   1800 2HA  GLY A 115      -5.623   3.948 -17.126  1.00  0.61           H  
ATOM   1801  N   ALA A 116      -5.962   1.278 -16.742  1.00  0.61           N  
ATOM   1802  CA  ALA A 116      -6.661   0.064 -16.411  1.00  0.61           C  
ATOM   1803  C   ALA A 116      -6.040  -0.618 -15.211  1.00  0.61           C  
ATOM   1804  O   ALA A 116      -6.744  -1.084 -14.319  1.00  0.61           O  
ATOM   1805  CB  ALA A 116      -6.592  -0.837 -17.583  1.00  0.61           C  
ATOM   1806  H   ALA A 116      -5.560   1.368 -17.678  1.00  0.61           H  
ATOM   1807  HA  ALA A 116      -7.697   0.306 -16.184  1.00  0.61           H  
ATOM   1808 1HB  ALA A 116      -7.117  -1.771 -17.385  1.00  0.61           H  
ATOM   1809 2HB  ALA A 116      -7.035  -0.324 -18.413  1.00  0.61           H  
ATOM   1810 3HB  ALA A 116      -5.548  -1.018 -17.773  1.00  0.61           H  
ATOM   1811  N   TRP A 117      -4.709  -0.613 -15.129  1.00  0.60           N  
ATOM   1812  CA  TRP A 117      -4.081  -1.234 -13.979  1.00  0.60           C  
ATOM   1813  C   TRP A 117      -4.420  -0.460 -12.699  1.00  0.60           C  
ATOM   1814  O   TRP A 117      -4.791  -1.058 -11.690  1.00  0.60           O  
ATOM   1815  CB  TRP A 117      -2.564  -1.249 -14.166  1.00  0.60           C  
ATOM   1816  CG  TRP A 117      -2.045  -2.201 -15.181  1.00  0.60           C  
ATOM   1817  CD1 TRP A 117      -2.597  -3.370 -15.576  1.00  0.60           C  
ATOM   1818  CD2 TRP A 117      -0.827  -2.050 -15.958  1.00  0.60           C  
ATOM   1819  NE1 TRP A 117      -1.796  -3.972 -16.520  1.00  0.60           N  
ATOM   1820  CE2 TRP A 117      -0.714  -3.175 -16.758  1.00  0.60           C  
ATOM   1821  CE3 TRP A 117       0.167  -1.066 -16.020  1.00  0.60           C  
ATOM   1822  CZ2 TRP A 117       0.356  -3.358 -17.603  1.00  0.60           C  
ATOM   1823  CZ3 TRP A 117       1.228  -1.243 -16.878  1.00  0.60           C  
ATOM   1824  CH2 TRP A 117       1.328  -2.354 -17.637  1.00  0.60           C  
ATOM   1825  H   TRP A 117      -4.136  -0.223 -15.881  1.00  0.60           H  
ATOM   1826  HA  TRP A 117      -4.447  -2.254 -13.886  1.00  0.60           H  
ATOM   1827 1HB  TRP A 117      -2.221  -0.252 -14.429  1.00  0.60           H  
ATOM   1828 2HB  TRP A 117      -2.111  -1.505 -13.220  1.00  0.60           H  
ATOM   1829  HD1 TRP A 117      -3.523  -3.784 -15.194  1.00  0.60           H  
ATOM   1830  HE1 TRP A 117      -1.977  -4.863 -16.964  1.00  0.60           H  
ATOM   1831  HE3 TRP A 117       0.106  -0.183 -15.392  1.00  0.60           H  
ATOM   1832  HZ2 TRP A 117       0.447  -4.248 -18.224  1.00  0.60           H  
ATOM   1833  HZ3 TRP A 117       1.991  -0.473 -16.924  1.00  0.60           H  
ATOM   1834  HH2 TRP A 117       2.183  -2.455 -18.284  1.00  0.60           H  
ATOM   1835  N   ALA A 118      -4.343   0.875 -12.743  1.00  0.61           N  
ATOM   1836  CA  ALA A 118      -4.641   1.699 -11.570  1.00  0.61           C  
ATOM   1837  C   ALA A 118      -6.095   1.547 -11.135  1.00  0.61           C  
ATOM   1838  O   ALA A 118      -6.390   1.456  -9.941  1.00  0.61           O  
ATOM   1839  CB  ALA A 118      -4.324   3.141 -11.878  1.00  0.61           C  
ATOM   1840  H   ALA A 118      -4.039   1.332 -13.603  1.00  0.61           H  
ATOM   1841  HA  ALA A 118      -4.012   1.363 -10.748  1.00  0.61           H  
ATOM   1842 1HB  ALA A 118      -4.514   3.761 -11.002  1.00  0.61           H  
ATOM   1843 2HB  ALA A 118      -3.279   3.220 -12.164  1.00  0.61           H  
ATOM   1844 3HB  ALA A 118      -4.944   3.470 -12.704  1.00  0.61           H  
ATOM   1845  N   TYR A 119      -6.986   1.479 -12.122  1.00  0.62           N  
ATOM   1846  CA  TYR A 119      -8.420   1.284 -11.957  1.00  0.62           C  
ATOM   1847  C   TYR A 119      -8.707  -0.011 -11.240  1.00  0.62           C  
ATOM   1848  O   TYR A 119      -9.422  -0.041 -10.233  1.00  0.62           O  
ATOM   1849  CB  TYR A 119      -9.070   1.367 -13.331  1.00  0.62           C  
ATOM   1850  CG  TYR A 119     -10.459   0.946 -13.434  1.00  0.62           C  
ATOM   1851  CD1 TYR A 119     -11.469   1.720 -12.970  1.00  0.62           C  
ATOM   1852  CD2 TYR A 119     -10.717  -0.230 -14.082  1.00  0.62           C  
ATOM   1853  CE1 TYR A 119     -12.767   1.312 -13.132  1.00  0.62           C  
ATOM   1854  CE2 TYR A 119     -12.002  -0.665 -14.248  1.00  0.62           C  
ATOM   1855  CZ  TYR A 119     -13.042   0.102 -13.772  1.00  0.62           C  
ATOM   1856  OH  TYR A 119     -14.361  -0.340 -13.914  1.00  0.62           O  
ATOM   1857  H   TYR A 119      -6.649   1.578 -13.076  1.00  0.62           H  
ATOM   1858  HA  TYR A 119      -8.818   2.086 -11.344  1.00  0.62           H  
ATOM   1859 1HB  TYR A 119      -9.005   2.396 -13.690  1.00  0.62           H  
ATOM   1860 2HB  TYR A 119      -8.499   0.768 -14.018  1.00  0.62           H  
ATOM   1861  HD1 TYR A 119     -11.243   2.652 -12.475  1.00  0.62           H  
ATOM   1862  HD2 TYR A 119      -9.880  -0.812 -14.464  1.00  0.62           H  
ATOM   1863  HE1 TYR A 119     -13.577   1.929 -12.759  1.00  0.62           H  
ATOM   1864  HE2 TYR A 119     -12.198  -1.608 -14.757  1.00  0.62           H  
ATOM   1865  HH  TYR A 119     -14.985   0.391 -13.673  1.00  0.62           H  
ATOM   1866  N   TRP A 120      -8.116  -1.086 -11.744  1.00  0.63           N  
ATOM   1867  CA  TRP A 120      -8.269  -2.391 -11.145  1.00  0.63           C  
ATOM   1868  C   TRP A 120      -7.667  -2.408  -9.761  1.00  0.63           C  
ATOM   1869  O   TRP A 120      -8.242  -2.981  -8.836  1.00  0.63           O  
ATOM   1870  CB  TRP A 120      -7.568  -3.396 -11.997  1.00  0.63           C  
ATOM   1871  CG  TRP A 120      -8.203  -3.614 -13.210  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120      -9.474  -3.316 -13.523  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120      -7.625  -4.195 -14.360  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120      -9.721  -3.654 -14.805  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120      -8.596  -4.189 -15.334  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120      -6.363  -4.711 -14.645  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120      -8.367  -4.657 -16.561  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120      -6.134  -5.212 -15.891  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120      -7.118  -5.183 -16.833  1.00  0.63           C  
ATOM   1880  H   TRP A 120      -7.546  -0.996 -12.586  1.00  0.63           H  
ATOM   1881  HA  TRP A 120      -9.326  -2.629 -11.086  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120      -6.589  -3.008 -12.236  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120      -7.439  -4.313 -11.481  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120     -10.189  -2.860 -12.843  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120     -10.591  -3.536 -15.303  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120      -5.586  -4.725 -13.897  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120      -9.134  -4.627 -17.312  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120      -5.149  -5.624 -16.115  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120      -6.918  -5.576 -17.827  1.00  0.63           H  
ATOM   1890  N   GLY A 121      -6.525  -1.755  -9.613  1.00  0.65           N  
ATOM   1891  CA  GLY A 121      -5.843  -1.665  -8.350  1.00  0.65           C  
ATOM   1892  C   GLY A 121      -6.788  -1.071  -7.335  1.00  0.65           C  
ATOM   1893  O   GLY A 121      -6.980  -1.598  -6.235  1.00  0.65           O  
ATOM   1894  H   GLY A 121      -6.089  -1.317 -10.421  1.00  0.65           H  
ATOM   1895 1HA  GLY A 121      -5.513  -2.646  -8.040  1.00  0.65           H  
ATOM   1896 2HA  GLY A 121      -4.972  -1.030  -8.466  1.00  0.65           H  
ATOM   1897  N   TRP A 122      -7.384   0.054  -7.684  1.00  0.68           N  
ATOM   1898  CA  TRP A 122      -8.323   0.661  -6.779  1.00  0.68           C  
ATOM   1899  C   TRP A 122      -9.445  -0.313  -6.395  1.00  0.68           C  
ATOM   1900  O   TRP A 122      -9.685  -0.580  -5.212  1.00  0.68           O  
ATOM   1901  CB  TRP A 122      -8.941   1.904  -7.393  1.00  0.68           C  
ATOM   1902  CG  TRP A 122      -9.884   2.425  -6.495  1.00  0.68           C  
ATOM   1903  CD1 TRP A 122     -11.213   2.276  -6.539  1.00  0.68           C  
ATOM   1904  CD2 TRP A 122      -9.591   3.163  -5.322  1.00  0.68           C  
ATOM   1905  NE1 TRP A 122     -11.782   2.878  -5.476  1.00  0.68           N  
ATOM   1906  CE2 TRP A 122     -10.797   3.429  -4.704  1.00  0.68           C  
ATOM   1907  CE3 TRP A 122      -8.416   3.600  -4.751  1.00  0.68           C  
ATOM   1908  CZ2 TRP A 122     -10.873   4.132  -3.522  1.00  0.68           C  
ATOM   1909  CZ3 TRP A 122      -8.471   4.283  -3.580  1.00  0.68           C  
ATOM   1910  CH2 TRP A 122      -9.666   4.553  -2.968  1.00  0.68           C  
ATOM   1911  H   TRP A 122      -7.186   0.485  -8.587  1.00  0.68           H  
ATOM   1912  HA  TRP A 122      -7.790   0.950  -5.875  1.00  0.68           H  
ATOM   1913 1HB  TRP A 122      -8.168   2.648  -7.597  1.00  0.68           H  
ATOM   1914 2HB  TRP A 122      -9.432   1.661  -8.335  1.00  0.68           H  
ATOM   1915  HD1 TRP A 122     -11.755   1.743  -7.314  1.00  0.68           H  
ATOM   1916  HE1 TRP A 122     -12.788   2.885  -5.322  1.00  0.68           H  
ATOM   1917  HE3 TRP A 122      -7.469   3.392  -5.227  1.00  0.68           H  
ATOM   1918  HZ2 TRP A 122     -11.821   4.346  -3.028  1.00  0.68           H  
ATOM   1919  HZ3 TRP A 122      -7.535   4.594  -3.149  1.00  0.68           H  
ATOM   1920  HH2 TRP A 122      -9.668   5.102  -2.025  1.00  0.68           H  
ATOM   1921  N   LYS A 123     -10.103  -0.890  -7.401  1.00  0.70           N  
ATOM   1922  CA  LYS A 123     -11.235  -1.790  -7.191  1.00  0.70           C  
ATOM   1923  C   LYS A 123     -10.859  -3.039  -6.389  1.00  0.70           C  
ATOM   1924  O   LYS A 123     -11.693  -3.602  -5.666  1.00  0.70           O  
ATOM   1925  CB  LYS A 123     -11.830  -2.191  -8.539  1.00  0.70           C  
ATOM   1926  CG  LYS A 123     -12.559  -1.061  -9.241  1.00  0.70           C  
ATOM   1927  CD  LYS A 123     -12.985  -1.444 -10.638  1.00  0.70           C  
ATOM   1928  CE  LYS A 123     -14.187  -2.381 -10.659  1.00  0.70           C  
ATOM   1929  NZ  LYS A 123     -14.608  -2.740 -12.072  1.00  0.70           N  
ATOM   1930  H   LYS A 123      -9.827  -0.666  -8.359  1.00  0.70           H  
ATOM   1931  HA  LYS A 123     -11.994  -1.248  -6.625  1.00  0.70           H  
ATOM   1932 1HB  LYS A 123     -11.024  -2.514  -9.197  1.00  0.70           H  
ATOM   1933 2HB  LYS A 123     -12.512  -3.030  -8.412  1.00  0.70           H  
ATOM   1934 1HG  LYS A 123     -13.437  -0.773  -8.664  1.00  0.70           H  
ATOM   1935 2HG  LYS A 123     -11.891  -0.198  -9.306  1.00  0.70           H  
ATOM   1936 1HD  LYS A 123     -13.277  -0.539 -11.129  1.00  0.70           H  
ATOM   1937 2HD  LYS A 123     -12.148  -1.886 -11.180  1.00  0.70           H  
ATOM   1938 1HE  LYS A 123     -13.956  -3.294 -10.111  1.00  0.70           H  
ATOM   1939 2HE  LYS A 123     -15.018  -1.874 -10.168  1.00  0.70           H  
ATOM   1940 1HZ  LYS A 123     -15.420  -3.340 -12.042  1.00  0.70           H  
ATOM   1941 2HZ  LYS A 123     -14.834  -1.890 -12.615  1.00  0.70           H  
ATOM   1942 3HZ  LYS A 123     -13.860  -3.227 -12.542  1.00  0.70           H  
ATOM   1943  N   GLY A 124      -9.601  -3.459  -6.530  1.00  0.73           N  
ATOM   1944  CA  GLY A 124      -9.034  -4.624  -5.877  1.00  0.73           C  
ATOM   1945  C   GLY A 124      -8.555  -4.386  -4.452  1.00  0.73           C  
ATOM   1946  O   GLY A 124      -8.105  -5.322  -3.794  1.00  0.73           O  
ATOM   1947  H   GLY A 124      -8.994  -2.949  -7.166  1.00  0.73           H  
ATOM   1948 1HA  GLY A 124      -9.753  -5.427  -5.887  1.00  0.73           H  
ATOM   1949 2HA  GLY A 124      -8.194  -4.958  -6.476  1.00  0.73           H  
ATOM   1950  N   GLY A 125      -8.635  -3.142  -3.967  1.00  0.76           N  
ATOM   1951  CA  GLY A 125      -8.178  -2.824  -2.619  1.00  0.76           C  
ATOM   1952  C   GLY A 125      -6.662  -2.635  -2.486  1.00  0.76           C  
ATOM   1953  O   GLY A 125      -6.130  -2.699  -1.379  1.00  0.76           O  
ATOM   1954  H   GLY A 125      -9.022  -2.387  -4.538  1.00  0.76           H  
ATOM   1955 1HA  GLY A 125      -8.678  -1.910  -2.294  1.00  0.76           H  
ATOM   1956 2HA  GLY A 125      -8.502  -3.611  -1.942  1.00  0.76           H  
ATOM   1957  N   TYR A 126      -5.961  -2.397  -3.594  1.00  0.78           N  
ATOM   1958  CA  TYR A 126      -4.502  -2.233  -3.579  1.00  0.78           C  
ATOM   1959  C   TYR A 126      -4.088  -0.851  -3.059  1.00  0.78           C  
ATOM   1960  O   TYR A 126      -2.959  -0.655  -2.598  1.00  0.78           O  
ATOM   1961  CB  TYR A 126      -3.971  -2.435  -4.997  1.00  0.78           C  
ATOM   1962  CG  TYR A 126      -4.041  -3.858  -5.494  1.00  0.78           C  
ATOM   1963  CD1 TYR A 126      -5.223  -4.386  -5.948  1.00  0.78           C  
ATOM   1964  CD2 TYR A 126      -2.922  -4.601  -5.551  1.00  0.78           C  
ATOM   1965  CE1 TYR A 126      -5.273  -5.665  -6.417  1.00  0.78           C  
ATOM   1966  CE2 TYR A 126      -2.962  -5.902  -6.021  1.00  0.78           C  
ATOM   1967  CZ  TYR A 126      -4.140  -6.428  -6.441  1.00  0.78           C  
ATOM   1968  OH  TYR A 126      -4.201  -7.711  -6.891  1.00  0.78           O  
ATOM   1969  H   TYR A 126      -6.443  -2.322  -4.491  1.00  0.78           H  
ATOM   1970  HA  TYR A 126      -4.073  -2.987  -2.918  1.00  0.78           H  
ATOM   1971 1HB  TYR A 126      -4.523  -1.814  -5.674  1.00  0.78           H  
ATOM   1972 2HB  TYR A 126      -2.931  -2.112  -5.039  1.00  0.78           H  
ATOM   1973  HD1 TYR A 126      -6.121  -3.794  -5.926  1.00  0.78           H  
ATOM   1974  HD2 TYR A 126      -2.004  -4.162  -5.223  1.00  0.78           H  
ATOM   1975  HE1 TYR A 126      -6.203  -6.069  -6.762  1.00  0.78           H  
ATOM   1976  HE2 TYR A 126      -2.058  -6.503  -6.056  1.00  0.78           H  
ATOM   1977  HH  TYR A 126      -5.085  -7.883  -7.231  1.00  0.78           H  
ATOM   1978  N   PHE A 127      -4.998   0.116  -3.177  1.00  0.80           N  
ATOM   1979  CA  PHE A 127      -4.719   1.499  -2.818  1.00  0.80           C  
ATOM   1980  C   PHE A 127      -5.689   2.046  -1.775  1.00  0.80           C  
ATOM   1981  O   PHE A 127      -6.871   1.708  -1.782  1.00  0.80           O  
ATOM   1982  CB  PHE A 127      -4.765   2.333  -4.088  1.00  0.80           C  
ATOM   1983  CG  PHE A 127      -3.726   1.903  -5.024  1.00  0.80           C  
ATOM   1984  CD1 PHE A 127      -3.986   1.015  -6.043  1.00  0.80           C  
ATOM   1985  CD2 PHE A 127      -2.468   2.323  -4.839  1.00  0.80           C  
ATOM   1986  CE1 PHE A 127      -2.962   0.576  -6.862  1.00  0.80           C  
ATOM   1987  CE2 PHE A 127      -1.472   1.912  -5.616  1.00  0.80           C  
ATOM   1988  CZ  PHE A 127      -1.706   1.022  -6.639  1.00  0.80           C  
ATOM   1989  H   PHE A 127      -5.907  -0.126  -3.540  1.00  0.80           H  
ATOM   1990  HA  PHE A 127      -3.713   1.553  -2.403  1.00  0.80           H  
ATOM   1991 1HB  PHE A 127      -5.722   2.199  -4.566  1.00  0.80           H  
ATOM   1992 2HB  PHE A 127      -4.641   3.388  -3.866  1.00  0.80           H  
ATOM   1993  HD1 PHE A 127      -4.998   0.664  -6.182  1.00  0.80           H  
ATOM   1994  HD2 PHE A 127      -2.267   2.993  -4.037  1.00  0.80           H  
ATOM   1995  HE1 PHE A 127      -3.146  -0.124  -7.665  1.00  0.80           H  
ATOM   1996  HE2 PHE A 127      -0.490   2.290  -5.412  1.00  0.80           H  
ATOM   1997  HZ  PHE A 127      -0.892   0.678  -7.262  1.00  0.80           H  
ATOM   1998  N   SER A 128      -5.190   2.914  -0.890  1.00  0.81           N  
ATOM   1999  CA  SER A 128      -6.035   3.516   0.138  1.00  0.81           C  
ATOM   2000  C   SER A 128      -6.786   4.763  -0.332  1.00  0.81           C  
ATOM   2001  O   SER A 128      -7.982   4.907  -0.064  1.00  0.81           O  
ATOM   2002  CB  SER A 128      -5.184   3.852   1.345  1.00  0.81           C  
ATOM   2003  OG  SER A 128      -4.669   2.683   1.934  1.00  0.81           O  
ATOM   2004  H   SER A 128      -4.211   3.163  -0.924  1.00  0.81           H  
ATOM   2005  HA  SER A 128      -6.777   2.776   0.440  1.00  0.81           H  
ATOM   2006 1HB  SER A 128      -4.363   4.507   1.041  1.00  0.81           H  
ATOM   2007 2HB  SER A 128      -5.784   4.397   2.071  1.00  0.81           H  
ATOM   2008  HG  SER A 128      -5.435   2.156   2.184  1.00  0.81           H  
ATOM   2009  N   THR A 129      -6.099   5.651  -1.058  1.00  0.81           N  
ATOM   2010  CA  THR A 129      -6.729   6.878  -1.544  1.00  0.81           C  
ATOM   2011  C   THR A 129      -6.508   7.088  -3.043  1.00  0.81           C  
ATOM   2012  O   THR A 129      -5.605   6.488  -3.636  1.00  0.81           O  
ATOM   2013  CB  THR A 129      -6.181   8.100  -0.787  1.00  0.81           C  
ATOM   2014  OG1 THR A 129      -4.790   8.265  -1.080  1.00  0.81           O  
ATOM   2015  CG2 THR A 129      -6.348   7.928   0.711  1.00  0.81           C  
ATOM   2016  H   THR A 129      -5.093   5.519  -1.206  1.00  0.81           H  
ATOM   2017  HA  THR A 129      -7.802   6.811  -1.370  1.00  0.81           H  
ATOM   2018  HB  THR A 129      -6.720   8.986  -1.107  1.00  0.81           H  
ATOM   2019  HG1 THR A 129      -4.290   7.439  -0.843  1.00  0.81           H  
ATOM   2020 1HG2 THR A 129      -5.959   8.810   1.217  1.00  0.81           H  
ATOM   2021 2HG2 THR A 129      -7.404   7.807   0.949  1.00  0.81           H  
ATOM   2022 3HG2 THR A 129      -5.797   7.053   1.046  1.00  0.81           H  
ATOM   2023  N   GLU A 130      -7.267   8.020  -3.633  1.00  0.80           N  
ATOM   2024  CA  GLU A 130      -7.114   8.372  -5.048  1.00  0.80           C  
ATOM   2025  C   GLU A 130      -5.679   8.765  -5.352  1.00  0.80           C  
ATOM   2026  O   GLU A 130      -5.136   8.417  -6.398  1.00  0.80           O  
ATOM   2027  CB  GLU A 130      -8.050   9.531  -5.412  1.00  0.80           C  
ATOM   2028  CG  GLU A 130      -8.012   9.975  -6.885  1.00  0.80           C  
ATOM   2029  CD  GLU A 130      -9.068  11.059  -7.222  1.00  0.80           C  
ATOM   2030  OE1 GLU A 130      -9.262  11.933  -6.407  1.00  0.80           O  
ATOM   2031  OE2 GLU A 130      -9.699  10.979  -8.282  1.00  0.80           O  
ATOM   2032  H   GLU A 130      -7.985   8.479  -3.091  1.00  0.80           H  
ATOM   2033  HA  GLU A 130      -7.366   7.500  -5.654  1.00  0.80           H  
ATOM   2034 1HB  GLU A 130      -9.074   9.267  -5.165  1.00  0.80           H  
ATOM   2035 2HB  GLU A 130      -7.790  10.402  -4.812  1.00  0.80           H  
ATOM   2036 1HG  GLU A 130      -7.021  10.395  -7.062  1.00  0.80           H  
ATOM   2037 2HG  GLU A 130      -8.128   9.122  -7.541  1.00  0.80           H  
ATOM   2038  N   ALA A 131      -5.069   9.482  -4.414  1.00  0.79           N  
ATOM   2039  CA  ALA A 131      -3.701   9.958  -4.512  1.00  0.79           C  
ATOM   2040  C   ALA A 131      -2.697   8.819  -4.655  1.00  0.79           C  
ATOM   2041  O   ALA A 131      -1.652   8.986  -5.290  1.00  0.79           O  
ATOM   2042  CB  ALA A 131      -3.357  10.779  -3.287  1.00  0.79           C  
ATOM   2043  H   ALA A 131      -5.592   9.704  -3.580  1.00  0.79           H  
ATOM   2044  HA  ALA A 131      -3.630  10.588  -5.398  1.00  0.79           H  
ATOM   2045 1HB  ALA A 131      -2.342  11.162  -3.378  1.00  0.79           H  
ATOM   2046 2HB  ALA A 131      -4.054  11.610  -3.199  1.00  0.79           H  
ATOM   2047 3HB  ALA A 131      -3.428  10.146  -2.400  1.00  0.79           H  
ATOM   2048  N   ASP A 132      -2.992   7.660  -4.068  1.00  0.76           N  
ATOM   2049  CA  ASP A 132      -2.034   6.572  -4.093  1.00  0.76           C  
ATOM   2050  C   ASP A 132      -2.211   5.862  -5.422  1.00  0.76           C  
ATOM   2051  O   ASP A 132      -1.242   5.458  -6.072  1.00  0.76           O  
ATOM   2052  CB  ASP A 132      -2.329   5.561  -2.977  1.00  0.76           C  
ATOM   2053  CG  ASP A 132      -2.259   6.068  -1.552  1.00  0.76           C  
ATOM   2054  OD1 ASP A 132      -1.229   6.519  -1.127  1.00  0.76           O  
ATOM   2055  OD2 ASP A 132      -3.283   5.979  -0.872  1.00  0.76           O  
ATOM   2056  H   ASP A 132      -3.893   7.521  -3.622  1.00  0.76           H  
ATOM   2057  HA  ASP A 132      -1.019   6.965  -4.012  1.00  0.76           H  
ATOM   2058 1HB  ASP A 132      -3.313   5.133  -3.142  1.00  0.76           H  
ATOM   2059 2HB  ASP A 132      -1.603   4.768  -3.051  1.00  0.76           H  
ATOM   2060  N   ALA A 133      -3.471   5.747  -5.848  1.00  0.72           N  
ATOM   2061  CA  ALA A 133      -3.750   5.115  -7.126  1.00  0.72           C  
ATOM   2062  C   ALA A 133      -3.140   5.958  -8.246  1.00  0.72           C  
ATOM   2063  O   ALA A 133      -2.561   5.426  -9.196  1.00  0.72           O  
ATOM   2064  CB  ALA A 133      -5.232   4.932  -7.309  1.00  0.72           C  
ATOM   2065  H   ALA A 133      -4.235   6.095  -5.263  1.00  0.72           H  
ATOM   2066  HA  ALA A 133      -3.274   4.135  -7.139  1.00  0.72           H  
ATOM   2067 1HB  ALA A 133      -5.386   4.430  -8.240  1.00  0.72           H  
ATOM   2068 2HB  ALA A 133      -5.619   4.318  -6.502  1.00  0.72           H  
ATOM   2069 3HB  ALA A 133      -5.733   5.900  -7.305  1.00  0.72           H  
ATOM   2070  N   ARG A 134      -3.228   7.290  -8.086  1.00  0.69           N  
ATOM   2071  CA  ARG A 134      -2.652   8.253  -9.015  1.00  0.69           C  
ATOM   2072  C   ARG A 134      -1.136   8.165  -9.012  1.00  0.69           C  
ATOM   2073  O   ARG A 134      -0.514   8.181 -10.074  1.00  0.69           O  
ATOM   2074  CB  ARG A 134      -3.090   9.669  -8.660  1.00  0.69           C  
ATOM   2075  CG  ARG A 134      -2.479  10.798  -9.509  1.00  0.69           C  
ATOM   2076  CD  ARG A 134      -2.817  10.726 -10.949  1.00  0.69           C  
ATOM   2077  NE  ARG A 134      -2.155  11.812 -11.704  1.00  0.69           N  
ATOM   2078  CZ  ARG A 134      -2.696  13.014 -11.975  1.00  0.69           C  
ATOM   2079  NH1 ARG A 134      -3.913  13.279 -11.584  1.00  0.69           N  
ATOM   2080  NH2 ARG A 134      -1.999  13.926 -12.633  1.00  0.69           N  
ATOM   2081  H   ARG A 134      -3.746   7.655  -7.292  1.00  0.69           H  
ATOM   2082  HA  ARG A 134      -3.016   8.024 -10.014  1.00  0.69           H  
ATOM   2083 1HB  ARG A 134      -4.171   9.738  -8.722  1.00  0.69           H  
ATOM   2084 2HB  ARG A 134      -2.816   9.867  -7.628  1.00  0.69           H  
ATOM   2085 1HG  ARG A 134      -2.830  11.756  -9.133  1.00  0.69           H  
ATOM   2086 2HG  ARG A 134      -1.390  10.753  -9.429  1.00  0.69           H  
ATOM   2087 1HD  ARG A 134      -2.473   9.778 -11.345  1.00  0.69           H  
ATOM   2088 2HD  ARG A 134      -3.895  10.815 -11.087  1.00  0.69           H  
ATOM   2089  HE  ARG A 134      -1.182  11.647 -12.018  1.00  0.69           H  
ATOM   2090 1HH1 ARG A 134      -4.422  12.567 -11.076  1.00  0.69           H  
ATOM   2091 2HH1 ARG A 134      -4.333  14.176 -11.786  1.00  0.69           H  
ATOM   2092 1HH2 ARG A 134      -1.049  13.720 -12.928  1.00  0.69           H  
ATOM   2093 2HH2 ARG A 134      -2.400  14.827 -12.836  1.00  0.69           H  
ATOM   2094  N   ALA A 135      -0.516   8.033  -7.829  1.00  0.66           N  
ATOM   2095  CA  ALA A 135       0.932   7.903  -7.806  1.00  0.66           C  
ATOM   2096  C   ALA A 135       1.339   6.677  -8.603  1.00  0.66           C  
ATOM   2097  O   ALA A 135       2.203   6.753  -9.472  1.00  0.66           O  
ATOM   2098  CB  ALA A 135       1.430   7.778  -6.375  1.00  0.66           C  
ATOM   2099  H   ALA A 135      -1.035   8.058  -6.952  1.00  0.66           H  
ATOM   2100  HA  ALA A 135       1.370   8.781  -8.278  1.00  0.66           H  
ATOM   2101 1HB  ALA A 135       2.506   7.668  -6.362  1.00  0.66           H  
ATOM   2102 2HB  ALA A 135       1.142   8.664  -5.809  1.00  0.66           H  
ATOM   2103 3HB  ALA A 135       0.985   6.897  -5.908  1.00  0.66           H  
ATOM   2104  N   TYR A 136       0.629   5.572  -8.393  1.00  0.63           N  
ATOM   2105  CA  TYR A 136       0.896   4.353  -9.137  1.00  0.63           C  
ATOM   2106  C   TYR A 136       0.745   4.557 -10.639  1.00  0.63           C  
ATOM   2107  O   TYR A 136       1.659   4.228 -11.403  1.00  0.63           O  
ATOM   2108  CB  TYR A 136      -0.008   3.240  -8.641  1.00  0.63           C  
ATOM   2109  CG  TYR A 136       0.039   2.005  -9.468  1.00  0.63           C  
ATOM   2110  CD1 TYR A 136       1.085   1.087  -9.374  1.00  0.63           C  
ATOM   2111  CD2 TYR A 136      -0.995   1.789 -10.334  1.00  0.63           C  
ATOM   2112  CE1 TYR A 136       1.068  -0.034 -10.176  1.00  0.63           C  
ATOM   2113  CE2 TYR A 136      -1.008   0.692 -11.122  1.00  0.63           C  
ATOM   2114  CZ  TYR A 136       0.001  -0.208 -11.058  1.00  0.63           C  
ATOM   2115  OH  TYR A 136      -0.041  -1.265 -11.878  1.00  0.63           O  
ATOM   2116  H   TYR A 136      -0.093   5.568  -7.671  1.00  0.63           H  
ATOM   2117  HA  TYR A 136       1.928   4.060  -8.948  1.00  0.63           H  
ATOM   2118 1HB  TYR A 136       0.289   2.988  -7.637  1.00  0.63           H  
ATOM   2119 2HB  TYR A 136      -1.033   3.581  -8.595  1.00  0.63           H  
ATOM   2120  HD1 TYR A 136       1.903   1.254  -8.690  1.00  0.63           H  
ATOM   2121  HD2 TYR A 136      -1.805   2.515 -10.389  1.00  0.63           H  
ATOM   2122  HE1 TYR A 136       1.882  -0.765 -10.131  1.00  0.63           H  
ATOM   2123  HE2 TYR A 136      -1.820   0.536 -11.812  1.00  0.63           H  
ATOM   2124  HH  TYR A 136       0.836  -1.654 -11.952  1.00  0.63           H  
ATOM   2125  N   TYR A 137      -0.375   5.138 -11.059  1.00  0.62           N  
ATOM   2126  CA  TYR A 137      -0.646   5.392 -12.468  1.00  0.62           C  
ATOM   2127  C   TYR A 137       0.494   6.161 -13.101  1.00  0.62           C  
ATOM   2128  O   TYR A 137       1.060   5.726 -14.108  1.00  0.62           O  
ATOM   2129  CB  TYR A 137      -1.959   6.175 -12.563  1.00  0.62           C  
ATOM   2130  CG  TYR A 137      -2.400   6.716 -13.885  1.00  0.62           C  
ATOM   2131  CD1 TYR A 137      -2.925   5.902 -14.838  1.00  0.62           C  
ATOM   2132  CD2 TYR A 137      -2.368   8.078 -14.089  1.00  0.62           C  
ATOM   2133  CE1 TYR A 137      -3.408   6.445 -16.026  1.00  0.62           C  
ATOM   2134  CE2 TYR A 137      -2.862   8.615 -15.250  1.00  0.62           C  
ATOM   2135  CZ  TYR A 137      -3.382   7.796 -16.218  1.00  0.62           C  
ATOM   2136  OH  TYR A 137      -3.897   8.320 -17.381  1.00  0.62           O  
ATOM   2137  H   TYR A 137      -1.086   5.390 -10.371  1.00  0.62           H  
ATOM   2138  HA  TYR A 137      -0.747   4.436 -12.983  1.00  0.62           H  
ATOM   2139 1HB  TYR A 137      -2.763   5.569 -12.164  1.00  0.62           H  
ATOM   2140 2HB  TYR A 137      -1.875   7.024 -11.900  1.00  0.62           H  
ATOM   2141  HD1 TYR A 137      -2.959   4.834 -14.659  1.00  0.62           H  
ATOM   2142  HD2 TYR A 137      -1.962   8.730 -13.319  1.00  0.62           H  
ATOM   2143  HE1 TYR A 137      -3.824   5.815 -16.802  1.00  0.62           H  
ATOM   2144  HE2 TYR A 137      -2.846   9.692 -15.398  1.00  0.62           H  
ATOM   2145  HH  TYR A 137      -3.845   9.278 -17.359  1.00  0.62           H  
ATOM   2146  N   ASP A 138       0.866   7.282 -12.501  1.00  0.60           N  
ATOM   2147  CA  ASP A 138       1.946   8.078 -13.045  1.00  0.60           C  
ATOM   2148  C   ASP A 138       3.304   7.395 -13.058  1.00  0.60           C  
ATOM   2149  O   ASP A 138       4.040   7.499 -14.047  1.00  0.60           O  
ATOM   2150  CB  ASP A 138       2.005   9.406 -12.319  1.00  0.60           C  
ATOM   2151  CG  ASP A 138       0.923  10.318 -12.810  1.00  0.60           C  
ATOM   2152  OD1 ASP A 138       0.393  10.061 -13.881  1.00  0.60           O  
ATOM   2153  OD2 ASP A 138       0.593  11.261 -12.143  1.00  0.60           O  
ATOM   2154  H   ASP A 138       0.387   7.583 -11.651  1.00  0.60           H  
ATOM   2155  HA  ASP A 138       1.683   8.291 -14.077  1.00  0.60           H  
ATOM   2156 1HB  ASP A 138       1.863   9.225 -11.243  1.00  0.60           H  
ATOM   2157 2HB  ASP A 138       2.977   9.868 -12.447  1.00  0.60           H  
ATOM   2158  N   GLU A 139       3.639   6.640 -12.014  1.00  0.60           N  
ATOM   2159  CA  GLU A 139       4.937   5.992 -12.036  1.00  0.60           C  
ATOM   2160  C   GLU A 139       4.939   4.966 -13.174  1.00  0.60           C  
ATOM   2161  O   GLU A 139       5.918   4.853 -13.919  1.00  0.60           O  
ATOM   2162  CB  GLU A 139       5.230   5.325 -10.685  1.00  0.60           C  
ATOM   2163  CG  GLU A 139       5.404   6.303  -9.465  1.00  0.60           C  
ATOM   2164  CD  GLU A 139       6.643   7.153  -9.420  1.00  0.60           C  
ATOM   2165  OE1 GLU A 139       7.690   6.680  -9.053  1.00  0.60           O  
ATOM   2166  OE2 GLU A 139       6.545   8.331  -9.698  1.00  0.60           O  
ATOM   2167  H   GLU A 139       3.021   6.549 -11.205  1.00  0.60           H  
ATOM   2168  HA  GLU A 139       5.704   6.737 -12.240  1.00  0.60           H  
ATOM   2169 1HB  GLU A 139       4.430   4.616 -10.448  1.00  0.60           H  
ATOM   2170 2HB  GLU A 139       6.152   4.769 -10.777  1.00  0.60           H  
ATOM   2171 1HG  GLU A 139       4.573   6.986  -9.465  1.00  0.60           H  
ATOM   2172 2HG  GLU A 139       5.344   5.717  -8.546  1.00  0.60           H  
ATOM   2173  N   MET A 140       3.812   4.267 -13.370  1.00  0.60           N  
ATOM   2174  CA  MET A 140       3.743   3.279 -14.437  1.00  0.60           C  
ATOM   2175  C   MET A 140       3.750   3.923 -15.820  1.00  0.60           C  
ATOM   2176  O   MET A 140       4.394   3.416 -16.740  1.00  0.60           O  
ATOM   2177  CB  MET A 140       2.502   2.413 -14.277  1.00  0.60           C  
ATOM   2178  CG  MET A 140       2.522   1.472 -13.085  1.00  0.60           C  
ATOM   2179  SD  MET A 140       3.937   0.388 -13.074  1.00  0.60           S  
ATOM   2180  CE  MET A 140       3.616  -0.495 -14.564  1.00  0.60           C  
ATOM   2181  H   MET A 140       3.012   4.394 -12.747  1.00  0.60           H  
ATOM   2182  HA  MET A 140       4.617   2.641 -14.368  1.00  0.60           H  
ATOM   2183 1HB  MET A 140       1.634   3.064 -14.156  1.00  0.60           H  
ATOM   2184 2HB  MET A 140       2.343   1.822 -15.179  1.00  0.60           H  
ATOM   2185 1HG  MET A 140       2.523   2.041 -12.160  1.00  0.60           H  
ATOM   2186 2HG  MET A 140       1.626   0.864 -13.112  1.00  0.60           H  
ATOM   2187 1HE  MET A 140       4.385  -1.225 -14.745  1.00  0.60           H  
ATOM   2188 2HE  MET A 140       2.664  -0.998 -14.465  1.00  0.60           H  
ATOM   2189 3HE  MET A 140       3.583   0.206 -15.396  1.00  0.60           H  
ATOM   2190  N   ARG A 141       3.107   5.090 -15.975  1.00  0.60           N  
ATOM   2191  CA  ARG A 141       3.104   5.724 -17.294  1.00  0.60           C  
ATOM   2192  C   ARG A 141       4.517   6.125 -17.681  1.00  0.60           C  
ATOM   2193  O   ARG A 141       4.932   5.954 -18.834  1.00  0.60           O  
ATOM   2194  CB  ARG A 141       2.242   6.981 -17.313  1.00  0.60           C  
ATOM   2195  CG  ARG A 141       0.757   6.764 -17.295  1.00  0.60           C  
ATOM   2196  CD  ARG A 141       0.014   7.976 -17.711  1.00  0.60           C  
ATOM   2197  NE  ARG A 141      -0.001   9.106 -16.758  1.00  0.60           N  
ATOM   2198  CZ  ARG A 141      -0.463  10.339 -17.082  1.00  0.60           C  
ATOM   2199  NH1 ARG A 141      -0.895  10.595 -18.300  1.00  0.60           N  
ATOM   2200  NH2 ARG A 141      -0.505  11.280 -16.157  1.00  0.60           N  
ATOM   2201  H   ARG A 141       2.576   5.493 -15.204  1.00  0.60           H  
ATOM   2202  HA  ARG A 141       2.719   5.018 -18.022  1.00  0.60           H  
ATOM   2203 1HB  ARG A 141       2.465   7.553 -16.425  1.00  0.60           H  
ATOM   2204 2HB  ARG A 141       2.490   7.592 -18.178  1.00  0.60           H  
ATOM   2205 1HG  ARG A 141       0.503   5.964 -17.987  1.00  0.60           H  
ATOM   2206 2HG  ARG A 141       0.423   6.506 -16.302  1.00  0.60           H  
ATOM   2207 1HD  ARG A 141       0.438   8.334 -18.646  1.00  0.60           H  
ATOM   2208 2HD  ARG A 141      -1.013   7.683 -17.879  1.00  0.60           H  
ATOM   2209  HE  ARG A 141       0.296   8.975 -15.778  1.00  0.60           H  
ATOM   2210 1HH1 ARG A 141      -0.896   9.853 -19.022  1.00  0.60           H  
ATOM   2211 2HH1 ARG A 141      -1.256  11.502 -18.534  1.00  0.60           H  
ATOM   2212 1HH2 ARG A 141      -0.205  11.040 -15.202  1.00  0.60           H  
ATOM   2213 2HH2 ARG A 141      -0.876  12.190 -16.366  1.00  0.60           H  
ATOM   2214  N   HIS A 142       5.260   6.618 -16.697  1.00  0.62           N  
ATOM   2215  CA  HIS A 142       6.633   7.057 -16.861  1.00  0.62           C  
ATOM   2216  C   HIS A 142       7.513   5.896 -17.300  1.00  0.62           C  
ATOM   2217  O   HIS A 142       8.241   5.987 -18.296  1.00  0.62           O  
ATOM   2218  CB  HIS A 142       7.152   7.583 -15.527  1.00  0.62           C  
ATOM   2219  CG  HIS A 142       8.494   8.144 -15.538  1.00  0.62           C  
ATOM   2220  ND1 HIS A 142       8.759   9.437 -15.939  1.00  0.62           N  
ATOM   2221  CD2 HIS A 142       9.673   7.594 -15.211  1.00  0.62           C  
ATOM   2222  CE1 HIS A 142      10.051   9.669 -15.828  1.00  0.62           C  
ATOM   2223  NE2 HIS A 142      10.638   8.562 -15.382  1.00  0.62           N  
ATOM   2224  H   HIS A 142       4.836   6.722 -15.772  1.00  0.62           H  
ATOM   2225  HA  HIS A 142       6.689   7.846 -17.608  1.00  0.62           H  
ATOM   2226 1HB  HIS A 142       6.478   8.347 -15.174  1.00  0.62           H  
ATOM   2227 2HB  HIS A 142       7.138   6.793 -14.792  1.00  0.62           H  
ATOM   2228  HD1 HIS A 142       8.081  10.119 -16.249  1.00  0.62           H  
ATOM   2229  HD2 HIS A 142       9.948   6.596 -14.851  1.00  0.62           H  
ATOM   2230  HE1 HIS A 142      10.461  10.643 -16.094  1.00  0.62           H  
ATOM   2231  N   MET A 143       7.435   4.797 -16.549  1.00  0.64           N  
ATOM   2232  CA  MET A 143       8.266   3.639 -16.810  1.00  0.64           C  
ATOM   2233  C   MET A 143       7.953   2.998 -18.161  1.00  0.64           C  
ATOM   2234  O   MET A 143       8.859   2.540 -18.870  1.00  0.64           O  
ATOM   2235  CB  MET A 143       8.112   2.654 -15.660  1.00  0.64           C  
ATOM   2236  CG  MET A 143       8.754   3.168 -14.347  1.00  0.64           C  
ATOM   2237  SD  MET A 143       8.800   1.952 -13.114  1.00  0.64           S  
ATOM   2238  CE  MET A 143       7.081   1.753 -12.972  1.00  0.64           C  
ATOM   2239  H   MET A 143       6.799   4.781 -15.747  1.00  0.64           H  
ATOM   2240  HA  MET A 143       9.300   3.972 -16.841  1.00  0.64           H  
ATOM   2241 1HB  MET A 143       7.048   2.492 -15.469  1.00  0.64           H  
ATOM   2242 2HB  MET A 143       8.549   1.699 -15.928  1.00  0.64           H  
ATOM   2243 1HG  MET A 143       9.757   3.491 -14.531  1.00  0.64           H  
ATOM   2244 2HG  MET A 143       8.202   4.019 -13.971  1.00  0.64           H  
ATOM   2245 1HE  MET A 143       6.868   0.984 -12.253  1.00  0.64           H  
ATOM   2246 2HE  MET A 143       6.631   2.688 -12.667  1.00  0.64           H  
ATOM   2247 3HE  MET A 143       6.680   1.461 -13.935  1.00  0.64           H  
ATOM   2248  N   LEU A 144       6.679   2.989 -18.563  1.00  0.66           N  
ATOM   2249  CA  LEU A 144       6.366   2.443 -19.879  1.00  0.66           C  
ATOM   2250  C   LEU A 144       6.980   3.347 -20.959  1.00  0.66           C  
ATOM   2251  O   LEU A 144       7.645   2.879 -21.886  1.00  0.66           O  
ATOM   2252  CB  LEU A 144       4.842   2.392 -20.076  1.00  0.66           C  
ATOM   2253  CG  LEU A 144       4.021   1.373 -19.246  1.00  0.66           C  
ATOM   2254  CD1 LEU A 144       2.525   1.725 -19.391  1.00  0.66           C  
ATOM   2255  CD2 LEU A 144       4.289  -0.043 -19.760  1.00  0.66           C  
ATOM   2256  H   LEU A 144       5.931   3.341 -17.963  1.00  0.66           H  
ATOM   2257  HA  LEU A 144       6.789   1.440 -19.961  1.00  0.66           H  
ATOM   2258 1HB  LEU A 144       4.441   3.386 -19.855  1.00  0.66           H  
ATOM   2259 2HB  LEU A 144       4.652   2.179 -21.121  1.00  0.66           H  
ATOM   2260  HG  LEU A 144       4.297   1.432 -18.196  1.00  0.66           H  
ATOM   2261 1HD1 LEU A 144       1.917   1.026 -18.822  1.00  0.66           H  
ATOM   2262 2HD1 LEU A 144       2.354   2.735 -19.018  1.00  0.66           H  
ATOM   2263 3HD1 LEU A 144       2.252   1.683 -20.430  1.00  0.66           H  
ATOM   2264 1HD2 LEU A 144       3.702  -0.746 -19.181  1.00  0.66           H  
ATOM   2265 2HD2 LEU A 144       4.006  -0.112 -20.810  1.00  0.66           H  
ATOM   2266 3HD2 LEU A 144       5.352  -0.275 -19.654  1.00  0.66           H  
ATOM   2267  N   ALA A 145       6.821   4.667 -20.789  1.00  0.68           N  
ATOM   2268  CA  ALA A 145       7.319   5.661 -21.737  1.00  0.68           C  
ATOM   2269  C   ALA A 145       8.833   5.643 -21.887  1.00  0.68           C  
ATOM   2270  O   ALA A 145       9.367   5.859 -22.975  1.00  0.68           O  
ATOM   2271  CB  ALA A 145       6.833   7.031 -21.325  1.00  0.68           C  
ATOM   2272  H   ALA A 145       6.285   5.009 -19.990  1.00  0.68           H  
ATOM   2273  HA  ALA A 145       6.916   5.416 -22.703  1.00  0.68           H  
ATOM   2274 1HB  ALA A 145       7.147   7.755 -22.053  1.00  0.68           H  
ATOM   2275 2HB  ALA A 145       5.749   7.027 -21.263  1.00  0.68           H  
ATOM   2276 3HB  ALA A 145       7.245   7.278 -20.352  1.00  0.68           H  
ATOM   2277  N   ARG A 146       9.539   5.354 -20.810  1.00  0.70           N  
ATOM   2278  CA  ARG A 146      10.990   5.306 -20.864  1.00  0.70           C  
ATOM   2279  C   ARG A 146      11.541   3.930 -21.195  1.00  0.70           C  
ATOM   2280  O   ARG A 146      12.753   3.720 -21.150  1.00  0.70           O  
ATOM   2281  CB  ARG A 146      11.598   5.780 -19.574  1.00  0.70           C  
ATOM   2282  CG  ARG A 146      11.466   7.219 -19.302  1.00  0.70           C  
ATOM   2283  CD  ARG A 146      12.057   7.533 -18.014  1.00  0.70           C  
ATOM   2284  NE  ARG A 146      13.475   7.234 -17.949  1.00  0.70           N  
ATOM   2285  CZ  ARG A 146      14.200   7.230 -16.807  1.00  0.70           C  
ATOM   2286  NH1 ARG A 146      13.631   7.540 -15.653  1.00  0.70           N  
ATOM   2287  NH2 ARG A 146      15.486   6.914 -16.845  1.00  0.70           N  
ATOM   2288  H   ARG A 146       9.060   5.217 -19.918  1.00  0.70           H  
ATOM   2289  HA  ARG A 146      11.315   5.991 -21.647  1.00  0.70           H  
ATOM   2290 1HB  ARG A 146      11.088   5.278 -18.753  1.00  0.70           H  
ATOM   2291 2HB  ARG A 146      12.651   5.508 -19.530  1.00  0.70           H  
ATOM   2292 1HG  ARG A 146      11.949   7.808 -20.081  1.00  0.70           H  
ATOM   2293 2HG  ARG A 146      10.405   7.462 -19.253  1.00  0.70           H  
ATOM   2294 1HD  ARG A 146      11.922   8.589 -17.804  1.00  0.70           H  
ATOM   2295 2HD  ARG A 146      11.560   6.928 -17.269  1.00  0.70           H  
ATOM   2296  HE  ARG A 146      13.946   6.993 -18.809  1.00  0.70           H  
ATOM   2297 1HH1 ARG A 146      12.634   7.805 -15.610  1.00  0.70           H  
ATOM   2298 2HH1 ARG A 146      14.178   7.533 -14.807  1.00  0.70           H  
ATOM   2299 1HH2 ARG A 146      15.923   6.676 -17.724  1.00  0.70           H  
ATOM   2300 2HH2 ARG A 146      16.030   6.906 -15.995  1.00  0.70           H  
ATOM   2301  N   GLN A 147      10.662   2.978 -21.505  1.00  0.73           N  
ATOM   2302  CA  GLN A 147      11.058   1.618 -21.837  1.00  0.73           C  
ATOM   2303  C   GLN A 147      11.846   0.955 -20.732  1.00  0.73           C  
ATOM   2304  O   GLN A 147      12.795   0.207 -20.992  1.00  0.73           O  
ATOM   2305  CB  GLN A 147      11.878   1.629 -23.115  1.00  0.73           C  
ATOM   2306  CG  GLN A 147      11.123   2.190 -24.222  1.00  0.73           C  
ATOM   2307  CD  GLN A 147      11.877   2.294 -25.494  1.00  0.73           C  
ATOM   2308  OE1 GLN A 147      12.814   3.096 -25.631  1.00  0.73           O  
ATOM   2309  NE2 GLN A 147      11.467   1.524 -26.469  1.00  0.73           N  
ATOM   2310  H   GLN A 147       9.664   3.184 -21.536  1.00  0.73           H  
ATOM   2311  HA  GLN A 147      10.150   1.035 -22.004  1.00  0.73           H  
ATOM   2312 1HB  GLN A 147      12.801   2.185 -22.996  1.00  0.73           H  
ATOM   2313 2HB  GLN A 147      12.148   0.615 -23.366  1.00  0.73           H  
ATOM   2314 1HG  GLN A 147      10.254   1.558 -24.402  1.00  0.73           H  
ATOM   2315 2HG  GLN A 147      10.805   3.175 -23.928  1.00  0.73           H  
ATOM   2316 1HE2 GLN A 147      11.911   1.569 -27.352  1.00  0.73           H  
ATOM   2317 2HE2 GLN A 147      10.702   0.859 -26.351  1.00  0.73           H  
ATOM   2318  N   MET A 148      11.428   1.214 -19.486  1.00  0.75           N  
ATOM   2319  CA  MET A 148      12.044   0.631 -18.305  1.00  0.75           C  
ATOM   2320  C   MET A 148      11.434  -0.730 -18.084  1.00  0.75           C  
ATOM   2321  O   MET A 148      11.991  -1.590 -17.406  1.00  0.75           O  
ATOM   2322  CB  MET A 148      11.809   1.544 -17.117  1.00  0.75           C  
ATOM   2323  CG  MET A 148      12.488   2.875 -17.272  1.00  0.75           C  
ATOM   2324  SD  MET A 148      12.154   4.028 -15.963  1.00  0.75           S  
ATOM   2325  CE  MET A 148      12.971   3.183 -14.659  1.00  0.75           C  
ATOM   2326  H   MET A 148      10.630   1.839 -19.351  1.00  0.75           H  
ATOM   2327  HA  MET A 148      13.112   0.511 -18.471  1.00  0.75           H  
ATOM   2328 1HB  MET A 148      10.748   1.711 -16.992  1.00  0.75           H  
ATOM   2329 2HB  MET A 148      12.189   1.076 -16.211  1.00  0.75           H  
ATOM   2330 1HG  MET A 148      13.539   2.720 -17.309  1.00  0.75           H  
ATOM   2331 2HG  MET A 148      12.184   3.307 -18.211  1.00  0.75           H  
ATOM   2332 1HE  MET A 148      12.885   3.749 -13.759  1.00  0.75           H  
ATOM   2333 2HE  MET A 148      12.507   2.208 -14.521  1.00  0.75           H  
ATOM   2334 3HE  MET A 148      14.029   3.056 -14.912  1.00  0.75           H  
ATOM   2335  N   ALA A 149      10.255  -0.906 -18.656  1.00  0.77           N  
ATOM   2336  CA  ALA A 149       9.504  -2.138 -18.577  1.00  0.77           C  
ATOM   2337  C   ALA A 149       8.432  -2.188 -19.604  1.00  0.77           C  
ATOM   2338  O   ALA A 149       7.965  -1.168 -20.116  1.00  0.77           O  
ATOM   2339  CB  ALA A 149       8.874  -2.344 -17.236  1.00  0.77           C  
ATOM   2340  H   ALA A 149       9.869  -0.140 -19.187  1.00  0.77           H  
ATOM   2341  HA  ALA A 149      10.175  -2.956 -18.774  1.00  0.77           H  
ATOM   2342 1HB  ALA A 149       8.333  -3.291 -17.226  1.00  0.77           H  
ATOM   2343 2HB  ALA A 149       9.658  -2.396 -16.544  1.00  0.77           H  
ATOM   2344 3HB  ALA A 149       8.190  -1.531 -17.012  1.00  0.77           H  
ATOM   2345  N   ALA A 150       7.996  -3.392 -19.855  1.00  0.80           N  
ATOM   2346  CA  ALA A 150       6.826  -3.560 -20.655  1.00  0.80           C  
ATOM   2347  C   ALA A 150       6.156  -4.877 -20.321  1.00  0.80           C  
ATOM   2348  O   ALA A 150       6.832  -5.860 -20.007  1.00  0.80           O  
ATOM   2349  CB  ALA A 150       7.173  -3.538 -22.116  1.00  0.80           C  
ATOM   2350  H   ALA A 150       8.478  -4.186 -19.430  1.00  0.80           H  
ATOM   2351  HA  ALA A 150       6.175  -2.728 -20.430  1.00  0.80           H  
ATOM   2352 1HB  ALA A 150       6.291  -3.657 -22.691  1.00  0.80           H  
ATOM   2353 2HB  ALA A 150       7.648  -2.598 -22.369  1.00  0.80           H  
ATOM   2354 3HB  ALA A 150       7.826  -4.350 -22.323  1.00  0.80           H  
ATOM   2355  N   PRO A 151       4.830  -4.920 -20.370  1.00  0.83           N  
ATOM   2356  CA  PRO A 151       3.998  -6.079 -20.223  1.00  0.83           C  
ATOM   2357  C   PRO A 151       4.024  -6.882 -21.511  1.00  0.83           C  
ATOM   2358  O   PRO A 151       4.527  -6.401 -22.525  1.00  0.83           O  
ATOM   2359  CB  PRO A 151       2.665  -5.446 -19.925  1.00  0.83           C  
ATOM   2360  CG  PRO A 151       2.662  -4.183 -20.634  1.00  0.83           C  
ATOM   2361  CD  PRO A 151       4.050  -3.673 -20.510  1.00  0.83           C  
ATOM   2362  HA  PRO A 151       4.338  -6.687 -19.376  1.00  0.83           H  
ATOM   2363 1HB  PRO A 151       1.928  -6.071 -20.255  1.00  0.83           H  
ATOM   2364 2HB  PRO A 151       2.536  -5.346 -18.839  1.00  0.83           H  
ATOM   2365 1HG  PRO A 151       2.346  -4.338 -21.671  1.00  0.83           H  
ATOM   2366 2HG  PRO A 151       1.924  -3.556 -20.185  1.00  0.83           H  
ATOM   2367 1HD  PRO A 151       4.295  -3.127 -21.409  1.00  0.83           H  
ATOM   2368 2HD  PRO A 151       4.136  -3.063 -19.603  1.00  0.83           H  
ATOM   2369  N   ASN A 152       3.514  -8.105 -21.493  1.00  0.84           N  
ATOM   2370  CA  ASN A 152       3.533  -8.873 -22.729  1.00  0.84           C  
ATOM   2371  C   ASN A 152       2.500  -8.357 -23.756  1.00  0.84           C  
ATOM   2372  O   ASN A 152       1.637  -7.539 -23.436  1.00  0.84           O  
ATOM   2373  CB  ASN A 152       3.370 -10.353 -22.425  1.00  0.84           C  
ATOM   2374  CG  ASN A 152       4.057 -11.268 -23.471  1.00  0.84           C  
ATOM   2375  OD1 ASN A 152       4.151 -10.946 -24.660  1.00  0.84           O  
ATOM   2376  ND2 ASN A 152       4.542 -12.383 -23.033  1.00  0.84           N  
ATOM   2377  H   ASN A 152       3.130  -8.500 -20.639  1.00  0.84           H  
ATOM   2378  HA  ASN A 152       4.515  -8.755 -23.157  1.00  0.84           H  
ATOM   2379 1HB  ASN A 152       3.795 -10.570 -21.438  1.00  0.84           H  
ATOM   2380 2HB  ASN A 152       2.307 -10.603 -22.373  1.00  0.84           H  
ATOM   2381 1HD2 ASN A 152       5.004 -13.012 -23.660  1.00  0.84           H  
ATOM   2382 2HD2 ASN A 152       4.439 -12.618 -22.068  1.00  0.84           H  
ATOM   2383  N   SER A 153       2.566  -8.887 -24.977  1.00  0.85           N  
ATOM   2384  CA  SER A 153       1.676  -8.533 -26.081  1.00  0.85           C  
ATOM   2385  C   SER A 153       0.178  -8.433 -25.731  1.00  0.85           C  
ATOM   2386  O   SER A 153      -0.400  -7.365 -25.953  1.00  0.85           O  
ATOM   2387  CB  SER A 153       1.913  -9.463 -27.264  1.00  0.85           C  
ATOM   2388  OG  SER A 153       3.187  -9.269 -27.809  1.00  0.85           O  
ATOM   2389  H   SER A 153       3.291  -9.569 -25.144  1.00  0.85           H  
ATOM   2390  HA  SER A 153       1.973  -7.541 -26.416  1.00  0.85           H  
ATOM   2391 1HB  SER A 153       1.836 -10.491 -26.967  1.00  0.85           H  
ATOM   2392 2HB  SER A 153       1.156  -9.283 -28.025  1.00  0.85           H  
ATOM   2393  HG  SER A 153       3.805  -9.476 -27.100  1.00  0.85           H  
ATOM   2394  N   PRO A 154      -0.504  -9.484 -25.197  1.00  0.85           N  
ATOM   2395  CA  PRO A 154      -1.917  -9.449 -24.857  1.00  0.85           C  
ATOM   2396  C   PRO A 154      -2.226  -8.429 -23.775  1.00  0.85           C  
ATOM   2397  O   PRO A 154      -3.370  -8.014 -23.636  1.00  0.85           O  
ATOM   2398  CB  PRO A 154      -2.208 -10.878 -24.390  1.00  0.85           C  
ATOM   2399  CG  PRO A 154      -0.864 -11.431 -23.972  1.00  0.85           C  
ATOM   2400  CD  PRO A 154       0.115 -10.821 -24.929  1.00  0.85           C  
ATOM   2401  HA  PRO A 154      -2.495  -9.228 -25.765  1.00  0.85           H  
ATOM   2402 1HB  PRO A 154      -2.948 -10.860 -23.571  1.00  0.85           H  
ATOM   2403 2HB  PRO A 154      -2.669 -11.459 -25.209  1.00  0.85           H  
ATOM   2404 1HG  PRO A 154      -0.662 -11.161 -22.922  1.00  0.85           H  
ATOM   2405 2HG  PRO A 154      -0.882 -12.531 -24.013  1.00  0.85           H  
ATOM   2406 1HD  PRO A 154       1.059 -10.786 -24.435  1.00  0.85           H  
ATOM   2407 2HD  PRO A 154       0.136 -11.434 -25.841  1.00  0.85           H  
ATOM   2408  N   GLN A 155      -1.230  -8.010 -22.998  1.00  0.84           N  
ATOM   2409  CA  GLN A 155      -1.503  -7.025 -21.976  1.00  0.84           C  
ATOM   2410  C   GLN A 155      -1.549  -5.655 -22.631  1.00  0.84           C  
ATOM   2411  O   GLN A 155      -2.485  -4.885 -22.406  1.00  0.84           O  
ATOM   2412  CB  GLN A 155      -0.434  -7.071 -20.910  1.00  0.84           C  
ATOM   2413  CG  GLN A 155      -0.430  -8.323 -20.091  1.00  0.84           C  
ATOM   2414  CD  GLN A 155       0.791  -8.471 -19.196  1.00  0.84           C  
ATOM   2415  OE1 GLN A 155       1.149  -7.581 -18.410  1.00  0.84           O  
ATOM   2416  NE2 GLN A 155       1.441  -9.606 -19.348  1.00  0.84           N  
ATOM   2417  H   GLN A 155      -0.272  -8.316 -23.125  1.00  0.84           H  
ATOM   2418  HA  GLN A 155      -2.469  -7.244 -21.525  1.00  0.84           H  
ATOM   2419 1HB  GLN A 155       0.498  -7.039 -21.413  1.00  0.84           H  
ATOM   2420 2HB  GLN A 155      -0.512  -6.199 -20.259  1.00  0.84           H  
ATOM   2421 1HG  GLN A 155      -1.273  -8.272 -19.464  1.00  0.84           H  
ATOM   2422 2HG  GLN A 155      -0.494  -9.186 -20.756  1.00  0.84           H  
ATOM   2423 1HE2 GLN A 155       2.295  -9.803 -18.827  1.00  0.84           H  
ATOM   2424 2HE2 GLN A 155       1.037 -10.303 -19.972  1.00  0.84           H  
ATOM   2425  N   TRP A 156      -0.612  -5.396 -23.550  1.00  0.82           N  
ATOM   2426  CA  TRP A 156      -0.596  -4.111 -24.249  1.00  0.82           C  
ATOM   2427  C   TRP A 156      -1.863  -3.979 -25.079  1.00  0.82           C  
ATOM   2428  O   TRP A 156      -2.441  -2.895 -25.195  1.00  0.82           O  
ATOM   2429  CB  TRP A 156       0.572  -4.020 -25.232  1.00  0.82           C  
ATOM   2430  CG  TRP A 156       1.930  -3.674 -24.732  1.00  0.82           C  
ATOM   2431  CD1 TRP A 156       2.930  -4.539 -24.507  1.00  0.82           C  
ATOM   2432  CD2 TRP A 156       2.489  -2.355 -24.495  1.00  0.82           C  
ATOM   2433  NE1 TRP A 156       4.052  -3.873 -24.112  1.00  0.82           N  
ATOM   2434  CE2 TRP A 156       3.801  -2.540 -24.099  1.00  0.82           C  
ATOM   2435  CE3 TRP A 156       1.992  -1.062 -24.594  1.00  0.82           C  
ATOM   2436  CZ2 TRP A 156       4.631  -1.476 -23.775  1.00  0.82           C  
ATOM   2437  CZ3 TRP A 156       2.836  -0.000 -24.265  1.00  0.82           C  
ATOM   2438  CH2 TRP A 156       4.117  -0.217 -23.863  1.00  0.82           C  
ATOM   2439  H   TRP A 156       0.121  -6.088 -23.723  1.00  0.82           H  
ATOM   2440  HA  TRP A 156      -0.544  -3.303 -23.524  1.00  0.82           H  
ATOM   2441 1HB  TRP A 156       0.662  -4.983 -25.726  1.00  0.82           H  
ATOM   2442 2HB  TRP A 156       0.317  -3.289 -25.985  1.00  0.82           H  
ATOM   2443  HD1 TRP A 156       2.857  -5.616 -24.617  1.00  0.82           H  
ATOM   2444  HE1 TRP A 156       4.933  -4.318 -23.873  1.00  0.82           H  
ATOM   2445  HE3 TRP A 156       0.965  -0.888 -24.911  1.00  0.82           H  
ATOM   2446  HZ2 TRP A 156       5.658  -1.608 -23.463  1.00  0.82           H  
ATOM   2447  HZ3 TRP A 156       2.449   1.005 -24.333  1.00  0.82           H  
ATOM   2448  HH2 TRP A 156       4.756   0.622 -23.607  1.00  0.82           H  
ATOM   2449  N   PHE A 157      -2.294  -5.099 -25.660  1.00  0.80           N  
ATOM   2450  CA  PHE A 157      -3.462  -5.114 -26.517  1.00  0.80           C  
ATOM   2451  C   PHE A 157      -4.816  -5.140 -25.779  1.00  0.80           C  
ATOM   2452  O   PHE A 157      -5.697  -4.359 -26.124  1.00  0.80           O  
ATOM   2453  CB  PHE A 157      -3.383  -6.287 -27.488  1.00  0.80           C  
ATOM   2454  CG  PHE A 157      -4.486  -6.282 -28.483  1.00  0.80           C  
ATOM   2455  CD1 PHE A 157      -4.474  -5.380 -29.540  1.00  0.80           C  
ATOM   2456  CD2 PHE A 157      -5.532  -7.151 -28.372  1.00  0.80           C  
ATOM   2457  CE1 PHE A 157      -5.503  -5.360 -30.452  1.00  0.80           C  
ATOM   2458  CE2 PHE A 157      -6.570  -7.139 -29.277  1.00  0.80           C  
ATOM   2459  CZ  PHE A 157      -6.556  -6.238 -30.321  1.00  0.80           C  
ATOM   2460  H   PHE A 157      -1.757  -5.958 -25.540  1.00  0.80           H  
ATOM   2461  HA  PHE A 157      -3.435  -4.204 -27.116  1.00  0.80           H  
ATOM   2462 1HB  PHE A 157      -2.433  -6.264 -28.019  1.00  0.80           H  
ATOM   2463 2HB  PHE A 157      -3.428  -7.222 -26.930  1.00  0.80           H  
ATOM   2464  HD1 PHE A 157      -3.638  -4.680 -29.645  1.00  0.80           H  
ATOM   2465  HD2 PHE A 157      -5.528  -7.854 -27.552  1.00  0.80           H  
ATOM   2466  HE1 PHE A 157      -5.483  -4.647 -31.276  1.00  0.80           H  
ATOM   2467  HE2 PHE A 157      -7.396  -7.840 -29.165  1.00  0.80           H  
ATOM   2468  HZ  PHE A 157      -7.373  -6.221 -31.042  1.00  0.80           H  
ATOM   2469  N   ASN A 158      -5.007  -6.034 -24.785  1.00  0.78           N  
ATOM   2470  CA  ASN A 158      -6.318  -6.203 -24.134  1.00  0.78           C  
ATOM   2471  C   ASN A 158      -6.571  -5.403 -22.835  1.00  0.78           C  
ATOM   2472  O   ASN A 158      -7.722  -5.061 -22.539  1.00  0.78           O  
ATOM   2473  CB  ASN A 158      -6.552  -7.687 -23.777  1.00  0.78           C  
ATOM   2474  CG  ASN A 158      -6.690  -8.651 -24.949  1.00  0.78           C  
ATOM   2475  OD1 ASN A 158      -7.256  -8.320 -25.996  1.00  0.78           O  
ATOM   2476  ND2 ASN A 158      -6.164  -9.847 -24.771  1.00  0.78           N  
ATOM   2477  H   ASN A 158      -4.257  -6.651 -24.488  1.00  0.78           H  
ATOM   2478  HA  ASN A 158      -7.075  -5.897 -24.847  1.00  0.78           H  
ATOM   2479 1HB  ASN A 158      -5.756  -8.040 -23.122  1.00  0.78           H  
ATOM   2480 2HB  ASN A 158      -7.465  -7.757 -23.206  1.00  0.78           H  
ATOM   2481 1HD2 ASN A 158      -6.171 -10.557 -25.506  1.00  0.78           H  
ATOM   2482 2HD2 ASN A 158      -5.728 -10.089 -23.881  1.00  0.78           H  
ATOM   2483  N   THR A 159      -5.527  -5.108 -22.044  1.00  0.76           N  
ATOM   2484  CA  THR A 159      -5.701  -4.601 -20.671  1.00  0.76           C  
ATOM   2485  C   THR A 159      -6.664  -3.440 -20.451  1.00  0.76           C  
ATOM   2486  O   THR A 159      -7.443  -3.457 -19.502  1.00  0.76           O  
ATOM   2487  CB  THR A 159      -4.346  -4.170 -20.104  1.00  0.76           C  
ATOM   2488  OG1 THR A 159      -3.486  -5.274 -20.063  1.00  0.76           O  
ATOM   2489  CG2 THR A 159      -4.469  -3.596 -18.781  1.00  0.76           C  
ATOM   2490  H   THR A 159      -4.568  -5.288 -22.349  1.00  0.76           H  
ATOM   2491  HA  THR A 159      -6.062  -5.435 -20.072  1.00  0.76           H  
ATOM   2492  HB  THR A 159      -3.924  -3.417 -20.765  1.00  0.76           H  
ATOM   2493  HG1 THR A 159      -3.149  -5.371 -20.957  1.00  0.76           H  
ATOM   2494 1HG2 THR A 159      -3.507  -3.273 -18.428  1.00  0.76           H  
ATOM   2495 2HG2 THR A 159      -5.114  -2.773 -18.855  1.00  0.76           H  
ATOM   2496 3HG2 THR A 159      -4.862  -4.314 -18.123  1.00  0.76           H  
ATOM   2497  N   GLY A 160      -6.579  -2.406 -21.262  1.00  0.74           N  
ATOM   2498  CA  GLY A 160      -7.419  -1.243 -21.037  1.00  0.74           C  
ATOM   2499  C   GLY A 160      -8.438  -0.988 -22.122  1.00  0.74           C  
ATOM   2500  O   GLY A 160      -8.961   0.120 -22.225  1.00  0.74           O  
ATOM   2501  H   GLY A 160      -5.929  -2.434 -22.033  1.00  0.74           H  
ATOM   2502 1HA  GLY A 160      -7.960  -1.385 -20.107  1.00  0.74           H  
ATOM   2503 2HA  GLY A 160      -6.791  -0.370 -20.894  1.00  0.74           H  
ATOM   2504  N   LEU A 161      -8.748  -1.981 -22.947  1.00  0.72           N  
ATOM   2505  CA  LEU A 161      -9.687  -1.681 -24.025  1.00  0.72           C  
ATOM   2506  C   LEU A 161     -11.062  -1.284 -23.476  1.00  0.72           C  
ATOM   2507  O   LEU A 161     -11.713  -0.361 -23.981  1.00  0.72           O  
ATOM   2508  CB  LEU A 161      -9.835  -2.891 -24.951  1.00  0.72           C  
ATOM   2509  CG  LEU A 161      -8.631  -3.266 -25.778  1.00  0.72           C  
ATOM   2510  CD1 LEU A 161      -8.952  -4.572 -26.540  1.00  0.72           C  
ATOM   2511  CD2 LEU A 161      -8.257  -2.126 -26.729  1.00  0.72           C  
ATOM   2512  H   LEU A 161      -8.344  -2.917 -22.833  1.00  0.72           H  
ATOM   2513  HA  LEU A 161      -9.292  -0.847 -24.603  1.00  0.72           H  
ATOM   2514 1HB  LEU A 161     -10.087  -3.759 -24.341  1.00  0.72           H  
ATOM   2515 2HB  LEU A 161     -10.642  -2.721 -25.629  1.00  0.72           H  
ATOM   2516  HG  LEU A 161      -7.794  -3.460 -25.114  1.00  0.72           H  
ATOM   2517 1HD1 LEU A 161      -8.080  -4.878 -27.126  1.00  0.72           H  
ATOM   2518 2HD1 LEU A 161      -9.200  -5.354 -25.827  1.00  0.72           H  
ATOM   2519 3HD1 LEU A 161      -9.797  -4.410 -27.205  1.00  0.72           H  
ATOM   2520 1HD2 LEU A 161      -7.376  -2.422 -27.305  1.00  0.72           H  
ATOM   2521 2HD2 LEU A 161      -9.079  -1.925 -27.406  1.00  0.72           H  
ATOM   2522 3HD2 LEU A 161      -8.032  -1.230 -26.155  1.00  0.72           H  
ATOM   2523  N   HIS A 162     -11.489  -1.953 -22.410  1.00  0.70           N  
ATOM   2524  CA  HIS A 162     -12.772  -1.641 -21.809  1.00  0.70           C  
ATOM   2525  C   HIS A 162     -12.696  -0.330 -21.041  1.00  0.70           C  
ATOM   2526  O   HIS A 162     -13.482   0.587 -21.253  1.00  0.70           O  
ATOM   2527  CB  HIS A 162     -13.232  -2.732 -20.865  1.00  0.70           C  
ATOM   2528  CG  HIS A 162     -14.617  -2.520 -20.387  1.00  0.70           C  
ATOM   2529  ND1 HIS A 162     -15.689  -2.730 -21.208  1.00  0.70           N  
ATOM   2530  CD2 HIS A 162     -15.122  -2.118 -19.197  1.00  0.70           C  
ATOM   2531  CE1 HIS A 162     -16.806  -2.480 -20.560  1.00  0.70           C  
ATOM   2532  NE2 HIS A 162     -16.501  -2.104 -19.321  1.00  0.70           N  
ATOM   2533  H   HIS A 162     -10.921  -2.695 -22.029  1.00  0.70           H  
ATOM   2534  HA  HIS A 162     -13.525  -1.541 -22.584  1.00  0.70           H  
ATOM   2535 1HB  HIS A 162     -13.220  -3.660 -21.405  1.00  0.70           H  
ATOM   2536 2HB  HIS A 162     -12.561  -2.828 -20.014  1.00  0.70           H  
ATOM   2537  HD1 HIS A 162     -15.604  -3.040 -22.174  1.00  0.70           H  
ATOM   2538  HD2 HIS A 162     -14.651  -1.841 -18.252  1.00  0.70           H  
ATOM   2539  HE1 HIS A 162     -17.767  -2.598 -21.063  1.00  0.70           H  
ATOM   2540  N   TRP A 163     -11.723  -0.219 -20.148  1.00  0.69           N  
ATOM   2541  CA  TRP A 163     -11.627   0.982 -19.334  1.00  0.69           C  
ATOM   2542  C   TRP A 163     -11.437   2.245 -20.167  1.00  0.69           C  
ATOM   2543  O   TRP A 163     -12.112   3.257 -19.949  1.00  0.69           O  
ATOM   2544  CB  TRP A 163     -10.478   0.864 -18.332  1.00  0.69           C  
ATOM   2545  CG  TRP A 163     -10.282   2.100 -17.532  1.00  0.69           C  
ATOM   2546  CD1 TRP A 163     -10.950   2.438 -16.419  1.00  0.69           C  
ATOM   2547  CD2 TRP A 163      -9.350   3.178 -17.777  1.00  0.69           C  
ATOM   2548  NE1 TRP A 163     -10.514   3.638 -15.951  1.00  0.69           N  
ATOM   2549  CE2 TRP A 163      -9.545   4.110 -16.764  1.00  0.69           C  
ATOM   2550  CE3 TRP A 163      -8.385   3.422 -18.761  1.00  0.69           C  
ATOM   2551  CZ2 TRP A 163      -8.819   5.285 -16.694  1.00  0.69           C  
ATOM   2552  CZ3 TRP A 163      -7.663   4.605 -18.705  1.00  0.69           C  
ATOM   2553  CH2 TRP A 163      -7.874   5.515 -17.694  1.00  0.69           C  
ATOM   2554  H   TRP A 163     -11.068  -0.975 -20.019  1.00  0.69           H  
ATOM   2555  HA  TRP A 163     -12.553   1.080 -18.772  1.00  0.69           H  
ATOM   2556 1HB  TRP A 163     -10.667   0.035 -17.647  1.00  0.69           H  
ATOM   2557 2HB  TRP A 163      -9.551   0.647 -18.867  1.00  0.69           H  
ATOM   2558  HD1 TRP A 163     -11.731   1.843 -15.961  1.00  0.69           H  
ATOM   2559  HE1 TRP A 163     -10.868   4.107 -15.116  1.00  0.69           H  
ATOM   2560  HE3 TRP A 163      -8.212   2.701 -19.555  1.00  0.69           H  
ATOM   2561  HZ2 TRP A 163      -8.974   6.017 -15.901  1.00  0.69           H  
ATOM   2562  HZ3 TRP A 163      -6.916   4.796 -19.472  1.00  0.69           H  
ATOM   2563  HH2 TRP A 163      -7.283   6.435 -17.672  1.00  0.69           H  
ATOM   2564  N   ALA A 164     -10.503   2.217 -21.114  1.00  0.69           N  
ATOM   2565  CA  ALA A 164     -10.255   3.414 -21.891  1.00  0.69           C  
ATOM   2566  C   ALA A 164     -11.308   3.684 -22.943  1.00  0.69           C  
ATOM   2567  O   ALA A 164     -11.583   4.851 -23.226  1.00  0.69           O  
ATOM   2568  CB  ALA A 164      -8.922   3.327 -22.581  1.00  0.69           C  
ATOM   2569  H   ALA A 164      -9.961   1.380 -21.313  1.00  0.69           H  
ATOM   2570  HA  ALA A 164     -10.247   4.259 -21.201  1.00  0.69           H  
ATOM   2571 1HB  ALA A 164      -8.734   4.247 -23.133  1.00  0.69           H  
ATOM   2572 2HB  ALA A 164      -8.149   3.181 -21.846  1.00  0.69           H  
ATOM   2573 3HB  ALA A 164      -8.942   2.489 -23.270  1.00  0.69           H  
ATOM   2574  N   TYR A 165     -11.860   2.638 -23.577  1.00  0.72           N  
ATOM   2575  CA  TYR A 165     -12.762   2.901 -24.682  1.00  0.72           C  
ATOM   2576  C   TYR A 165     -14.179   2.341 -24.616  1.00  0.72           C  
ATOM   2577  O   TYR A 165     -14.952   2.517 -25.562  1.00  0.72           O  
ATOM   2578  CB  TYR A 165     -12.095   2.457 -25.966  1.00  0.72           C  
ATOM   2579  CG  TYR A 165     -10.829   3.181 -26.219  1.00  0.72           C  
ATOM   2580  CD1 TYR A 165      -9.639   2.501 -26.328  1.00  0.72           C  
ATOM   2581  CD2 TYR A 165     -10.851   4.555 -26.304  1.00  0.72           C  
ATOM   2582  CE1 TYR A 165      -8.485   3.212 -26.552  1.00  0.72           C  
ATOM   2583  CE2 TYR A 165      -9.711   5.258 -26.507  1.00  0.72           C  
ATOM   2584  CZ  TYR A 165      -8.529   4.598 -26.637  1.00  0.72           C  
ATOM   2585  OH  TYR A 165      -7.383   5.311 -26.847  1.00  0.72           O  
ATOM   2586  H   TYR A 165     -11.647   1.669 -23.346  1.00  0.72           H  
ATOM   2587  HA  TYR A 165     -12.860   3.964 -24.733  1.00  0.72           H  
ATOM   2588 1HB  TYR A 165     -11.858   1.409 -25.885  1.00  0.72           H  
ATOM   2589 2HB  TYR A 165     -12.760   2.587 -26.805  1.00  0.72           H  
ATOM   2590  HD1 TYR A 165      -9.615   1.412 -26.252  1.00  0.72           H  
ATOM   2591  HD2 TYR A 165     -11.777   5.082 -26.207  1.00  0.72           H  
ATOM   2592  HE1 TYR A 165      -7.539   2.693 -26.662  1.00  0.72           H  
ATOM   2593  HE2 TYR A 165      -9.746   6.346 -26.571  1.00  0.72           H  
ATOM   2594  HH  TYR A 165      -6.629   4.692 -26.940  1.00  0.72           H  
ATOM   2595  N   GLY A 166     -14.508   1.601 -23.568  1.00  0.76           N  
ATOM   2596  CA  GLY A 166     -15.820   0.990 -23.435  1.00  0.76           C  
ATOM   2597  C   GLY A 166     -15.998  -0.207 -24.357  1.00  0.76           C  
ATOM   2598  O   GLY A 166     -17.123  -0.563 -24.700  1.00  0.76           O  
ATOM   2599  H   GLY A 166     -13.862   1.465 -22.801  1.00  0.76           H  
ATOM   2600 1HA  GLY A 166     -15.944   0.670 -22.399  1.00  0.76           H  
ATOM   2601 2HA  GLY A 166     -16.591   1.723 -23.627  1.00  0.76           H  
ATOM   2602  N   ILE A 167     -14.894  -0.812 -24.784  1.00  0.82           N  
ATOM   2603  CA  ILE A 167     -14.922  -1.954 -25.693  1.00  0.82           C  
ATOM   2604  C   ILE A 167     -15.443  -3.206 -25.004  1.00  0.82           C  
ATOM   2605  O   ILE A 167     -15.097  -3.487 -23.857  1.00  0.82           O  
ATOM   2606  CB  ILE A 167     -13.537  -2.163 -26.303  1.00  0.82           C  
ATOM   2607  CG1 ILE A 167     -13.227  -0.946 -27.190  1.00  0.82           C  
ATOM   2608  CG2 ILE A 167     -13.434  -3.468 -27.062  1.00  0.82           C  
ATOM   2609  CD1 ILE A 167     -11.798  -0.835 -27.663  1.00  0.82           C  
ATOM   2610  H   ILE A 167     -13.985  -0.474 -24.462  1.00  0.82           H  
ATOM   2611  HA  ILE A 167     -15.603  -1.719 -26.512  1.00  0.82           H  
ATOM   2612  HB  ILE A 167     -12.821  -2.168 -25.508  1.00  0.82           H  
ATOM   2613 1HG1 ILE A 167     -13.869  -0.992 -28.068  1.00  0.82           H  
ATOM   2614 2HG1 ILE A 167     -13.482  -0.051 -26.634  1.00  0.82           H  
ATOM   2615 1HG2 ILE A 167     -12.429  -3.580 -27.466  1.00  0.82           H  
ATOM   2616 2HG2 ILE A 167     -13.642  -4.284 -26.390  1.00  0.82           H  
ATOM   2617 3HG2 ILE A 167     -14.156  -3.476 -27.877  1.00  0.82           H  
ATOM   2618 1HD1 ILE A 167     -11.694   0.054 -28.280  1.00  0.82           H  
ATOM   2619 2HD1 ILE A 167     -11.143  -0.752 -26.802  1.00  0.82           H  
ATOM   2620 3HD1 ILE A 167     -11.534  -1.713 -28.247  1.00  0.82           H  
ATOM   2621  N   ASP A 168     -16.339  -3.921 -25.678  1.00  0.89           N  
ATOM   2622  CA  ASP A 168     -16.939  -5.128 -25.127  1.00  0.89           C  
ATOM   2623  C   ASP A 168     -17.116  -6.224 -26.187  1.00  0.89           C  
ATOM   2624  O   ASP A 168     -16.476  -6.207 -27.239  1.00  0.89           O  
ATOM   2625  CB  ASP A 168     -18.291  -4.785 -24.473  1.00  0.89           C  
ATOM   2626  CG  ASP A 168     -19.372  -4.229 -25.448  1.00  0.89           C  
ATOM   2627  OD1 ASP A 168     -19.257  -4.412 -26.641  1.00  0.89           O  
ATOM   2628  OD2 ASP A 168     -20.313  -3.645 -24.961  1.00  0.89           O  
ATOM   2629  H   ASP A 168     -16.601  -3.623 -26.607  1.00  0.89           H  
ATOM   2630  HA  ASP A 168     -16.280  -5.515 -24.351  1.00  0.89           H  
ATOM   2631 1HB  ASP A 168     -18.694  -5.647 -23.953  1.00  0.89           H  
ATOM   2632 2HB  ASP A 168     -18.117  -4.021 -23.710  1.00  0.89           H  
ATOM   2633  N   GLY A 169     -17.961  -7.194 -25.864  1.00  0.96           N  
ATOM   2634  CA  GLY A 169     -18.315  -8.325 -26.710  1.00  0.96           C  
ATOM   2635  C   GLY A 169     -19.267  -9.133 -25.848  1.00  0.96           C  
ATOM   2636  O   GLY A 169     -19.209  -8.974 -24.633  1.00  0.96           O  
ATOM   2637  H   GLY A 169     -18.433  -7.117 -24.981  1.00  0.96           H  
ATOM   2638 1HA  GLY A 169     -18.801  -7.947 -27.606  1.00  0.96           H  
ATOM   2639 2HA  GLY A 169     -17.438  -8.898 -26.997  1.00  0.96           H  
ATOM   2640  N   PRO A 170     -20.071 -10.056 -26.398  1.00  1.01           N  
ATOM   2641  CA  PRO A 170     -21.093 -10.812 -25.674  1.00  1.01           C  
ATOM   2642  C   PRO A 170     -20.638 -11.473 -24.366  1.00  1.01           C  
ATOM   2643  O   PRO A 170     -20.999 -11.011 -23.291  1.00  1.01           O  
ATOM   2644  CB  PRO A 170     -21.500 -11.856 -26.728  1.00  1.01           C  
ATOM   2645  CG  PRO A 170     -21.215 -11.190 -28.057  1.00  1.01           C  
ATOM   2646  CD  PRO A 170     -19.957 -10.387 -27.829  1.00  1.01           C  
ATOM   2647  HA  PRO A 170     -21.941 -10.140 -25.470  1.00  1.01           H  
ATOM   2648 1HB  PRO A 170     -20.959 -12.793 -26.607  1.00  1.01           H  
ATOM   2649 2HB  PRO A 170     -22.565 -12.098 -26.604  1.00  1.01           H  
ATOM   2650 1HG  PRO A 170     -21.094 -11.952 -28.844  1.00  1.01           H  
ATOM   2651 2HG  PRO A 170     -22.069 -10.563 -28.354  1.00  1.01           H  
ATOM   2652 1HD  PRO A 170     -19.057 -10.987 -28.019  1.00  1.01           H  
ATOM   2653 2HD  PRO A 170     -20.010  -9.501 -28.465  1.00  1.01           H  
ATOM   2654  N   SER A 171     -19.867 -12.562 -24.452  1.00  1.02           N  
ATOM   2655  CA  SER A 171     -19.291 -13.212 -23.271  1.00  1.02           C  
ATOM   2656  C   SER A 171     -18.225 -14.195 -23.718  1.00  1.02           C  
ATOM   2657  O   SER A 171     -17.508 -14.805 -22.913  1.00  1.02           O  
ATOM   2658  CB  SER A 171     -20.347 -13.953 -22.489  1.00  1.02           C  
ATOM   2659  OG  SER A 171     -20.899 -14.985 -23.271  1.00  1.02           O  
ATOM   2660  H   SER A 171     -19.619 -12.940 -25.348  1.00  1.02           H  
ATOM   2661  HA  SER A 171     -18.830 -12.456 -22.633  1.00  1.02           H  
ATOM   2662 1HB  SER A 171     -19.891 -14.379 -21.594  1.00  1.02           H  
ATOM   2663 2HB  SER A 171     -21.129 -13.271 -22.159  1.00  1.02           H  
ATOM   2664  HG  SER A 171     -20.141 -15.477 -23.635  1.00  1.02           H  
ATOM   2665  N   GLN A 172     -18.169 -14.365 -25.038  1.00  0.99           N  
ATOM   2666  CA  GLN A 172     -17.312 -15.367 -25.659  1.00  0.99           C  
ATOM   2667  C   GLN A 172     -17.554 -16.699 -24.939  1.00  0.99           C  
ATOM   2668  O   GLN A 172     -18.704 -17.135 -24.840  1.00  0.99           O  
ATOM   2669  CB  GLN A 172     -15.845 -14.940 -25.637  1.00  0.99           C  
ATOM   2670  CG  GLN A 172     -15.517 -13.723 -26.476  1.00  0.99           C  
ATOM   2671  CD  GLN A 172     -15.647 -13.979 -27.978  1.00  0.99           C  
ATOM   2672  OE1 GLN A 172     -15.009 -14.900 -28.531  1.00  0.99           O  
ATOM   2673  NE2 GLN A 172     -16.468 -13.174 -28.646  1.00  0.99           N  
ATOM   2674  H   GLN A 172     -18.770 -13.799 -25.615  1.00  0.99           H  
ATOM   2675  HA  GLN A 172     -17.612 -15.492 -26.699  1.00  0.99           H  
ATOM   2676 1HB  GLN A 172     -15.521 -14.741 -24.613  1.00  0.99           H  
ATOM   2677 2HB  GLN A 172     -15.239 -15.745 -26.035  1.00  0.99           H  
ATOM   2678 1HG  GLN A 172     -16.178 -12.907 -26.198  1.00  0.99           H  
ATOM   2679 2HG  GLN A 172     -14.488 -13.451 -26.282  1.00  0.99           H  
ATOM   2680 1HE2 GLN A 172     -16.605 -13.287 -29.629  1.00  0.99           H  
ATOM   2681 2HE2 GLN A 172     -16.953 -12.452 -28.163  1.00  0.99           H  
ATOM   2682  N   GLY A 173     -16.503 -17.350 -24.447  1.00  0.94           N  
ATOM   2683  CA  GLY A 173     -16.646 -18.621 -23.747  1.00  0.94           C  
ATOM   2684  C   GLY A 173     -15.704 -18.571 -22.571  1.00  0.94           C  
ATOM   2685  O   GLY A 173     -15.068 -19.564 -22.226  1.00  0.94           O  
ATOM   2686  H   GLY A 173     -15.556 -16.971 -24.509  1.00  0.94           H  
ATOM   2687 1HA  GLY A 173     -17.671 -18.753 -23.405  1.00  0.94           H  
ATOM   2688 2HA  GLY A 173     -16.390 -19.448 -24.407  1.00  0.94           H  
ATOM   2689  N   HIS A 174     -15.586 -17.378 -21.997  1.00  0.88           N  
ATOM   2690  CA  HIS A 174     -14.581 -17.113 -20.973  1.00  0.88           C  
ATOM   2691  C   HIS A 174     -15.153 -16.790 -19.552  1.00  0.88           C  
ATOM   2692  O   HIS A 174     -16.324 -16.413 -19.394  1.00  0.88           O  
ATOM   2693  CB  HIS A 174     -13.721 -15.990 -21.559  1.00  0.88           C  
ATOM   2694  CG  HIS A 174     -12.935 -16.361 -22.866  1.00  0.88           C  
ATOM   2695  ND1 HIS A 174     -13.565 -16.585 -24.092  1.00  0.88           N  
ATOM   2696  CD2 HIS A 174     -11.601 -16.464 -23.122  1.00  0.88           C  
ATOM   2697  CE1 HIS A 174     -12.647 -16.859 -25.017  1.00  0.88           C  
ATOM   2698  NE2 HIS A 174     -11.459 -16.800 -24.459  1.00  0.88           N  
ATOM   2699  H   HIS A 174     -16.188 -16.612 -22.318  1.00  0.88           H  
ATOM   2700  HA  HIS A 174     -13.944 -17.990 -20.863  1.00  0.88           H  
ATOM   2701 1HB  HIS A 174     -14.359 -15.171 -21.832  1.00  0.88           H  
ATOM   2702 2HB  HIS A 174     -13.022 -15.681 -20.831  1.00  0.88           H  
ATOM   2703  HD2 HIS A 174     -10.793 -16.325 -22.403  1.00  0.88           H  
ATOM   2704  HE1 HIS A 174     -12.841 -17.093 -26.065  1.00  0.88           H  
ATOM   2705  HE2 HIS A 174     -10.568 -16.978 -24.955  1.00  0.88           H  
ATOM   2706  N   PHE A 175     -14.304 -17.014 -18.523  1.00  0.83           N  
ATOM   2707  CA  PHE A 175     -14.650 -16.953 -17.084  1.00  0.83           C  
ATOM   2708  C   PHE A 175     -13.708 -16.075 -16.258  1.00  0.83           C  
ATOM   2709  O   PHE A 175     -12.578 -15.830 -16.657  1.00  0.83           O  
ATOM   2710  CB  PHE A 175     -14.559 -18.378 -16.527  1.00  0.83           C  
ATOM   2711  CG  PHE A 175     -15.381 -19.303 -17.326  1.00  0.83           C  
ATOM   2712  CD1 PHE A 175     -14.825 -19.903 -18.440  1.00  0.83           C  
ATOM   2713  CD2 PHE A 175     -16.688 -19.558 -17.020  1.00  0.83           C  
ATOM   2714  CE1 PHE A 175     -15.564 -20.731 -19.237  1.00  0.83           C  
ATOM   2715  CE2 PHE A 175     -17.443 -20.385 -17.818  1.00  0.83           C  
ATOM   2716  CZ  PHE A 175     -16.879 -20.973 -18.931  1.00  0.83           C  
ATOM   2717  H   PHE A 175     -13.359 -17.282 -18.763  1.00  0.83           H  
ATOM   2718  HA  PHE A 175     -15.660 -16.565 -16.981  1.00  0.83           H  
ATOM   2719 1HB  PHE A 175     -13.523 -18.725 -16.527  1.00  0.83           H  
ATOM   2720 2HB  PHE A 175     -14.929 -18.389 -15.508  1.00  0.83           H  
ATOM   2721  HD1 PHE A 175     -13.782 -19.693 -18.692  1.00  0.83           H  
ATOM   2722  HD2 PHE A 175     -17.126 -19.094 -16.142  1.00  0.83           H  
ATOM   2723  HE1 PHE A 175     -15.108 -21.183 -20.119  1.00  0.83           H  
ATOM   2724  HE2 PHE A 175     -18.485 -20.575 -17.574  1.00  0.83           H  
ATOM   2725  HZ  PHE A 175     -17.475 -21.625 -19.566  1.00  0.83           H  
ATOM   2726  N   TYR A 176     -14.135 -15.613 -15.088  1.00  0.81           N  
ATOM   2727  CA  TYR A 176     -13.211 -14.808 -14.280  1.00  0.81           C  
ATOM   2728  C   TYR A 176     -13.428 -15.051 -12.802  1.00  0.81           C  
ATOM   2729  O   TYR A 176     -14.448 -15.611 -12.400  1.00  0.81           O  
ATOM   2730  CB  TYR A 176     -13.415 -13.323 -14.567  1.00  0.81           C  
ATOM   2731  CG  TYR A 176     -14.694 -12.757 -13.985  1.00  0.81           C  
ATOM   2732  CD1 TYR A 176     -14.629 -12.070 -12.782  1.00  0.81           C  
ATOM   2733  CD2 TYR A 176     -15.915 -12.956 -14.596  1.00  0.81           C  
ATOM   2734  CE1 TYR A 176     -15.763 -11.562 -12.203  1.00  0.81           C  
ATOM   2735  CE2 TYR A 176     -17.067 -12.446 -14.004  1.00  0.81           C  
ATOM   2736  CZ  TYR A 176     -16.984 -11.748 -12.816  1.00  0.81           C  
ATOM   2737  OH  TYR A 176     -18.119 -11.233 -12.236  1.00  0.81           O  
ATOM   2738  H   TYR A 176     -15.086 -15.812 -14.775  1.00  0.81           H  
ATOM   2739  HA  TYR A 176     -12.187 -15.086 -14.516  1.00  0.81           H  
ATOM   2740 1HB  TYR A 176     -12.572 -12.752 -14.165  1.00  0.81           H  
ATOM   2741 2HB  TYR A 176     -13.430 -13.159 -15.647  1.00  0.81           H  
ATOM   2742  HD1 TYR A 176     -13.664 -11.922 -12.298  1.00  0.81           H  
ATOM   2743  HD2 TYR A 176     -15.972 -13.516 -15.527  1.00  0.81           H  
ATOM   2744  HE1 TYR A 176     -15.697 -11.014 -11.265  1.00  0.81           H  
ATOM   2745  HE2 TYR A 176     -18.041 -12.598 -14.471  1.00  0.81           H  
ATOM   2746  HH  TYR A 176     -17.894 -10.817 -11.397  1.00  0.81           H  
ATOM   2747  N   VAL A 177     -12.483 -14.622 -11.975  1.00  0.81           N  
ATOM   2748  CA  VAL A 177     -12.687 -14.776 -10.547  1.00  0.81           C  
ATOM   2749  C   VAL A 177     -13.010 -13.435  -9.911  1.00  0.81           C  
ATOM   2750  O   VAL A 177     -12.316 -12.439 -10.113  1.00  0.81           O  
ATOM   2751  CB  VAL A 177     -11.482 -15.443  -9.869  1.00  0.81           C  
ATOM   2752  CG1 VAL A 177     -11.749 -15.552  -8.355  1.00  0.81           C  
ATOM   2753  CG2 VAL A 177     -11.280 -16.835 -10.481  1.00  0.81           C  
ATOM   2754  H   VAL A 177     -11.647 -14.174 -12.330  1.00  0.81           H  
ATOM   2755  HA  VAL A 177     -13.539 -15.429 -10.387  1.00  0.81           H  
ATOM   2756  HB  VAL A 177     -10.588 -14.837 -10.014  1.00  0.81           H  
ATOM   2757 1HG1 VAL A 177     -10.920 -16.029  -7.877  1.00  0.81           H  
ATOM   2758 2HG1 VAL A 177     -11.893 -14.563  -7.926  1.00  0.81           H  
ATOM   2759 3HG1 VAL A 177     -12.642 -16.148  -8.190  1.00  0.81           H  
ATOM   2760 1HG2 VAL A 177     -10.440 -17.333 -10.015  1.00  0.81           H  
ATOM   2761 2HG2 VAL A 177     -12.178 -17.426 -10.320  1.00  0.81           H  
ATOM   2762 3HG2 VAL A 177     -11.092 -16.736 -11.543  1.00  0.81           H  
ATOM   2763  N   ASP A 178     -14.116 -13.424  -9.189  1.00  0.83           N  
ATOM   2764  CA  ASP A 178     -14.664 -12.270  -8.512  1.00  0.83           C  
ATOM   2765  C   ASP A 178     -14.029 -12.119  -7.155  1.00  0.83           C  
ATOM   2766  O   ASP A 178     -14.396 -12.825  -6.206  1.00  0.83           O  
ATOM   2767  CB  ASP A 178     -16.173 -12.441  -8.384  1.00  0.83           C  
ATOM   2768  CG  ASP A 178     -16.926 -11.285  -7.699  1.00  0.83           C  
ATOM   2769  OD1 ASP A 178     -16.301 -10.466  -7.029  1.00  0.83           O  
ATOM   2770  OD2 ASP A 178     -18.149 -11.278  -7.807  1.00  0.83           O  
ATOM   2771  H   ASP A 178     -14.606 -14.307  -9.087  1.00  0.83           H  
ATOM   2772  HA  ASP A 178     -14.448 -11.379  -9.104  1.00  0.83           H  
ATOM   2773 1HB  ASP A 178     -16.589 -12.577  -9.383  1.00  0.83           H  
ATOM   2774 2HB  ASP A 178     -16.370 -13.363  -7.832  1.00  0.83           H  
ATOM   2775  N   HIS A 179     -13.085 -11.190  -7.056  1.00  0.85           N  
ATOM   2776  CA  HIS A 179     -12.276 -10.994  -5.860  1.00  0.85           C  
ATOM   2777  C   HIS A 179     -13.068 -10.544  -4.640  1.00  0.85           C  
ATOM   2778  O   HIS A 179     -12.552 -10.582  -3.524  1.00  0.85           O  
ATOM   2779  CB  HIS A 179     -11.188  -9.957  -6.126  1.00  0.85           C  
ATOM   2780  CG  HIS A 179     -11.687  -8.533  -6.269  1.00  0.85           C  
ATOM   2781  ND1 HIS A 179     -12.328  -8.071  -7.401  1.00  0.85           N  
ATOM   2782  CD2 HIS A 179     -11.593  -7.475  -5.434  1.00  0.85           C  
ATOM   2783  CE1 HIS A 179     -12.613  -6.786  -7.244  1.00  0.85           C  
ATOM   2784  NE2 HIS A 179     -12.172  -6.404  -6.068  1.00  0.85           N  
ATOM   2785  H   HIS A 179     -12.877 -10.638  -7.879  1.00  0.85           H  
ATOM   2786  HA  HIS A 179     -11.788 -11.934  -5.605  1.00  0.85           H  
ATOM   2787 1HB  HIS A 179     -10.455  -9.982  -5.321  1.00  0.85           H  
ATOM   2788 2HB  HIS A 179     -10.678 -10.223  -7.043  1.00  0.85           H  
ATOM   2789  HD2 HIS A 179     -11.124  -7.465  -4.449  1.00  0.85           H  
ATOM   2790  HE1 HIS A 179     -13.109  -6.147  -7.972  1.00  0.85           H  
ATOM   2791  HE2 HIS A 179     -12.225  -5.447  -5.689  1.00  0.85           H  
ATOM   2792  N   ALA A 180     -14.320 -10.111  -4.826  1.00  0.87           N  
ATOM   2793  CA  ALA A 180     -15.106  -9.686  -3.681  1.00  0.87           C  
ATOM   2794  C   ALA A 180     -15.585 -10.899  -2.888  1.00  0.87           C  
ATOM   2795  O   ALA A 180     -15.960 -10.781  -1.719  1.00  0.87           O  
ATOM   2796  CB  ALA A 180     -16.290  -8.853  -4.132  1.00  0.87           C  
ATOM   2797  H   ALA A 180     -14.763 -10.116  -5.758  1.00  0.87           H  
ATOM   2798  HA  ALA A 180     -14.470  -9.083  -3.035  1.00  0.87           H  
ATOM   2799 1HB  ALA A 180     -16.858  -8.526  -3.263  1.00  0.87           H  
ATOM   2800 2HB  ALA A 180     -15.932  -7.986  -4.684  1.00  0.87           H  
ATOM   2801 3HB  ALA A 180     -16.927  -9.458  -4.781  1.00  0.87           H  
ATOM   2802  N   THR A 181     -15.611 -12.061  -3.552  1.00  0.86           N  
ATOM   2803  CA  THR A 181     -16.080 -13.303  -2.956  1.00  0.86           C  
ATOM   2804  C   THR A 181     -15.072 -14.458  -3.088  1.00  0.86           C  
ATOM   2805  O   THR A 181     -15.168 -15.454  -2.370  1.00  0.86           O  
ATOM   2806  CB  THR A 181     -17.429 -13.716  -3.581  1.00  0.86           C  
ATOM   2807  OG1 THR A 181     -17.261 -13.952  -4.982  1.00  0.86           O  
ATOM   2808  CG2 THR A 181     -18.471 -12.629  -3.395  1.00  0.86           C  
ATOM   2809  H   THR A 181     -15.277 -12.086  -4.513  1.00  0.86           H  
ATOM   2810  HA  THR A 181     -16.240 -13.129  -1.892  1.00  0.86           H  
ATOM   2811  HB  THR A 181     -17.771 -14.627  -3.103  1.00  0.86           H  
ATOM   2812  HG1 THR A 181     -17.155 -13.099  -5.437  1.00  0.86           H  
ATOM   2813 1HG2 THR A 181     -19.411 -12.952  -3.838  1.00  0.86           H  
ATOM   2814 2HG2 THR A 181     -18.614 -12.440  -2.330  1.00  0.86           H  
ATOM   2815 3HG2 THR A 181     -18.142 -11.715  -3.884  1.00  0.86           H  
ATOM   2816  N   GLY A 182     -14.121 -14.330  -4.024  1.00  0.84           N  
ATOM   2817  CA  GLY A 182     -13.169 -15.392  -4.349  1.00  0.84           C  
ATOM   2818  C   GLY A 182     -13.830 -16.491  -5.187  1.00  0.84           C  
ATOM   2819  O   GLY A 182     -13.416 -17.653  -5.142  1.00  0.84           O  
ATOM   2820  H   GLY A 182     -14.086 -13.487  -4.573  1.00  0.84           H  
ATOM   2821 1HA  GLY A 182     -12.333 -14.963  -4.903  1.00  0.84           H  
ATOM   2822 2HA  GLY A 182     -12.766 -15.817  -3.432  1.00  0.84           H  
ATOM   2823  N   LYS A 183     -14.893 -16.127  -5.914  1.00  0.81           N  
ATOM   2824  CA  LYS A 183     -15.645 -17.119  -6.685  1.00  0.81           C  
ATOM   2825  C   LYS A 183     -15.489 -16.995  -8.189  1.00  0.81           C  
ATOM   2826  O   LYS A 183     -15.334 -15.909  -8.745  1.00  0.81           O  
ATOM   2827  CB  LYS A 183     -17.129 -17.056  -6.328  1.00  0.81           C  
ATOM   2828  CG  LYS A 183     -17.426 -17.428  -4.882  1.00  0.81           C  
ATOM   2829  CD  LYS A 183     -18.907 -17.339  -4.578  1.00  0.81           C  
ATOM   2830  CE  LYS A 183     -19.190 -17.679  -3.124  1.00  0.81           C  
ATOM   2831  NZ  LYS A 183     -20.643 -17.589  -2.806  1.00  0.81           N  
ATOM   2832  H   LYS A 183     -15.149 -15.139  -5.927  1.00  0.81           H  
ATOM   2833  HA  LYS A 183     -15.281 -18.107  -6.406  1.00  0.81           H  
ATOM   2834 1HB  LYS A 183     -17.502 -16.049  -6.501  1.00  0.81           H  
ATOM   2835 2HB  LYS A 183     -17.689 -17.730  -6.979  1.00  0.81           H  
ATOM   2836 1HG  LYS A 183     -17.079 -18.442  -4.689  1.00  0.81           H  
ATOM   2837 2HG  LYS A 183     -16.888 -16.752  -4.219  1.00  0.81           H  
ATOM   2838 1HD  LYS A 183     -19.255 -16.324  -4.782  1.00  0.81           H  
ATOM   2839 2HD  LYS A 183     -19.455 -18.029  -5.220  1.00  0.81           H  
ATOM   2840 1HE  LYS A 183     -18.845 -18.691  -2.921  1.00  0.81           H  
ATOM   2841 2HE  LYS A 183     -18.643 -16.985  -2.484  1.00  0.81           H  
ATOM   2842 1HZ  LYS A 183     -20.791 -17.820  -1.833  1.00  0.81           H  
ATOM   2843 2HZ  LYS A 183     -20.966 -16.647  -2.982  1.00  0.81           H  
ATOM   2844 3HZ  LYS A 183     -21.157 -18.236  -3.387  1.00  0.81           H  
ATOM   2845  N   LEU A 184     -15.571 -18.138  -8.846  1.00  0.77           N  
ATOM   2846  CA  LEU A 184     -15.463 -18.241 -10.293  1.00  0.77           C  
ATOM   2847  C   LEU A 184     -16.812 -18.147 -10.991  1.00  0.77           C  
ATOM   2848  O   LEU A 184     -17.751 -18.879 -10.674  1.00  0.77           O  
ATOM   2849  CB  LEU A 184     -14.715 -19.526 -10.612  1.00  0.77           C  
ATOM   2850  CG  LEU A 184     -14.550 -19.906 -12.021  1.00  0.77           C  
ATOM   2851  CD1 LEU A 184     -13.795 -18.873 -12.742  1.00  0.77           C  
ATOM   2852  CD2 LEU A 184     -13.768 -21.163 -12.012  1.00  0.77           C  
ATOM   2853  H   LEU A 184     -15.697 -18.990  -8.316  1.00  0.77           H  
ATOM   2854  HA  LEU A 184     -14.853 -17.414 -10.646  1.00  0.77           H  
ATOM   2855 1HB  LEU A 184     -13.714 -19.456 -10.183  1.00  0.77           H  
ATOM   2856 2HB  LEU A 184     -15.229 -20.349 -10.118  1.00  0.77           H  
ATOM   2857  HG  LEU A 184     -15.515 -20.051 -12.510  1.00  0.77           H  
ATOM   2858 1HD1 LEU A 184     -13.637 -19.186 -13.763  1.00  0.77           H  
ATOM   2859 2HD1 LEU A 184     -14.347 -17.959 -12.733  1.00  0.77           H  
ATOM   2860 3HD1 LEU A 184     -12.855 -18.733 -12.244  1.00  0.77           H  
ATOM   2861 1HD2 LEU A 184     -13.603 -21.467 -12.993  1.00  0.77           H  
ATOM   2862 2HD2 LEU A 184     -12.812 -20.984 -11.525  1.00  0.77           H  
ATOM   2863 3HD2 LEU A 184     -14.308 -21.939 -11.474  1.00  0.77           H  
ATOM   2864  N   GLN A 185     -16.905 -17.178 -11.902  1.00  0.75           N  
ATOM   2865  CA  GLN A 185     -18.132 -16.862 -12.621  1.00  0.75           C  
ATOM   2866  C   GLN A 185     -17.922 -16.713 -14.128  1.00  0.75           C  
ATOM   2867  O   GLN A 185     -16.853 -16.315 -14.587  1.00  0.75           O  
ATOM   2868  CB  GLN A 185     -18.684 -15.541 -12.074  1.00  0.75           C  
ATOM   2869  CG  GLN A 185     -19.108 -15.577 -10.596  1.00  0.75           C  
ATOM   2870  CD  GLN A 185     -19.514 -14.205 -10.088  1.00  0.75           C  
ATOM   2871  OE1 GLN A 185     -20.242 -13.453 -10.740  1.00  0.75           O  
ATOM   2872  NE2 GLN A 185     -19.004 -13.873  -8.911  1.00  0.75           N  
ATOM   2873  H   GLN A 185     -16.071 -16.623 -12.091  1.00  0.75           H  
ATOM   2874  HA  GLN A 185     -18.850 -17.663 -12.451  1.00  0.75           H  
ATOM   2875 1HB  GLN A 185     -17.917 -14.769 -12.175  1.00  0.75           H  
ATOM   2876 2HB  GLN A 185     -19.538 -15.226 -12.677  1.00  0.75           H  
ATOM   2877 1HG  GLN A 185     -19.946 -16.261 -10.475  1.00  0.75           H  
ATOM   2878 2HG  GLN A 185     -18.263 -15.908  -9.990  1.00  0.75           H  
ATOM   2879 1HE2 GLN A 185     -19.146 -12.934  -8.503  1.00  0.75           H  
ATOM   2880 2HE2 GLN A 185     -18.418 -14.516  -8.423  1.00  0.75           H  
ATOM   2881  N   LYS A 186     -18.946 -17.026 -14.920  1.00  0.74           N  
ATOM   2882  CA  LYS A 186     -18.850 -16.764 -16.360  1.00  0.74           C  
ATOM   2883  C   LYS A 186     -18.896 -15.265 -16.561  1.00  0.74           C  
ATOM   2884  O   LYS A 186     -19.666 -14.587 -15.885  1.00  0.74           O  
ATOM   2885  CB  LYS A 186     -19.940 -17.476 -17.155  1.00  0.74           C  
ATOM   2886  CG  LYS A 186     -19.776 -17.328 -18.673  1.00  0.74           C  
ATOM   2887  CD  LYS A 186     -20.801 -18.151 -19.443  1.00  0.74           C  
ATOM   2888  CE  LYS A 186     -20.626 -17.971 -20.950  1.00  0.74           C  
ATOM   2889  NZ  LYS A 186     -21.639 -18.751 -21.724  1.00  0.74           N  
ATOM   2890  H   LYS A 186     -19.801 -17.394 -14.527  1.00  0.74           H  
ATOM   2891  HA  LYS A 186     -17.890 -17.097 -16.733  1.00  0.74           H  
ATOM   2892 1HB  LYS A 186     -19.939 -18.536 -16.916  1.00  0.74           H  
ATOM   2893 2HB  LYS A 186     -20.914 -17.072 -16.883  1.00  0.74           H  
ATOM   2894 1HG  LYS A 186     -19.896 -16.275 -18.951  1.00  0.74           H  
ATOM   2895 2HG  LYS A 186     -18.768 -17.642 -18.961  1.00  0.74           H  
ATOM   2896 1HD  LYS A 186     -20.685 -19.206 -19.192  1.00  0.74           H  
ATOM   2897 2HD  LYS A 186     -21.805 -17.833 -19.164  1.00  0.74           H  
ATOM   2898 1HE  LYS A 186     -20.729 -16.914 -21.195  1.00  0.74           H  
ATOM   2899 2HE  LYS A 186     -19.625 -18.302 -21.238  1.00  0.74           H  
ATOM   2900 1HZ  LYS A 186     -21.494 -18.603 -22.715  1.00  0.74           H  
ATOM   2901 2HZ  LYS A 186     -21.545 -19.732 -21.515  1.00  0.74           H  
ATOM   2902 3HZ  LYS A 186     -22.565 -18.439 -21.472  1.00  0.74           H  
ATOM   2903  N   SER A 187     -18.047 -14.734 -17.428  1.00  0.73           N  
ATOM   2904  CA  SER A 187     -18.041 -13.294 -17.653  1.00  0.73           C  
ATOM   2905  C   SER A 187     -19.313 -12.781 -18.307  1.00  0.73           C  
ATOM   2906  O   SER A 187     -19.920 -13.457 -19.133  1.00  0.73           O  
ATOM   2907  CB  SER A 187     -16.883 -12.847 -18.481  1.00  0.73           C  
ATOM   2908  OG  SER A 187     -16.963 -11.448 -18.659  1.00  0.73           O  
ATOM   2909  H   SER A 187     -17.420 -15.335 -17.974  1.00  0.73           H  
ATOM   2910  HA  SER A 187     -17.964 -12.804 -16.692  1.00  0.73           H  
ATOM   2911 1HB  SER A 187     -15.943 -13.120 -18.004  1.00  0.73           H  
ATOM   2912 2HB  SER A 187     -16.934 -13.346 -19.450  1.00  0.73           H  
ATOM   2913  HG  SER A 187     -16.500 -11.237 -19.494  1.00  0.73           H  
ATOM   2914  N   ASP A 188     -19.689 -11.547 -17.970  1.00  0.74           N  
ATOM   2915  CA  ASP A 188     -20.829 -10.895 -18.612  1.00  0.74           C  
ATOM   2916  C   ASP A 188     -20.413 -10.097 -19.854  1.00  0.74           C  
ATOM   2917  O   ASP A 188     -21.254  -9.446 -20.475  1.00  0.74           O  
ATOM   2918  CB  ASP A 188     -21.548  -9.954 -17.645  1.00  0.74           C  
ATOM   2919  CG  ASP A 188     -22.250 -10.674 -16.500  1.00  0.74           C  
ATOM   2920  OD1 ASP A 188     -22.825 -11.708 -16.731  1.00  0.74           O  
ATOM   2921  OD2 ASP A 188     -22.207 -10.174 -15.405  1.00  0.74           O  
ATOM   2922  H   ASP A 188     -19.155 -11.048 -17.271  1.00  0.74           H  
ATOM   2923  HA  ASP A 188     -21.532 -11.667 -18.927  1.00  0.74           H  
ATOM   2924 1HB  ASP A 188     -20.828  -9.248 -17.227  1.00  0.74           H  
ATOM   2925 2HB  ASP A 188     -22.288  -9.373 -18.195  1.00  0.74           H  
ATOM   2926  N   SER A 189     -19.112 -10.106 -20.173  1.00  0.74           N  
ATOM   2927  CA  SER A 189     -18.599  -9.429 -21.368  1.00  0.74           C  
ATOM   2928  C   SER A 189     -17.217  -9.915 -21.788  1.00  0.74           C  
ATOM   2929  O   SER A 189     -16.412 -10.390 -20.973  1.00  0.74           O  
ATOM   2930  CB  SER A 189     -18.532  -7.939 -21.169  1.00  0.74           C  
ATOM   2931  OG  SER A 189     -17.603  -7.611 -20.164  1.00  0.74           O  
ATOM   2932  H   SER A 189     -18.472 -10.638 -19.598  1.00  0.74           H  
ATOM   2933  HA  SER A 189     -19.288  -9.628 -22.188  1.00  0.74           H  
ATOM   2934 1HB  SER A 189     -18.231  -7.475 -22.108  1.00  0.74           H  
ATOM   2935 2HB  SER A 189     -19.512  -7.545 -20.912  1.00  0.74           H  
ATOM   2936  HG  SER A 189     -18.099  -7.642 -19.330  1.00  0.74           H  
ATOM   2937  N   ALA A 190     -16.892  -9.696 -23.052  1.00  0.75           N  
ATOM   2938  CA  ALA A 190     -15.562 -10.041 -23.543  1.00  0.75           C  
ATOM   2939  C   ALA A 190     -14.425  -9.261 -22.863  1.00  0.75           C  
ATOM   2940  O   ALA A 190     -13.344  -9.815 -22.658  1.00  0.75           O  
ATOM   2941  CB  ALA A 190     -15.491  -9.821 -25.036  1.00  0.75           C  
ATOM   2942  H   ALA A 190     -17.601  -9.311 -23.677  1.00  0.75           H  
ATOM   2943  HA  ALA A 190     -15.403 -11.100 -23.338  1.00  0.75           H  
ATOM   2944 1HB  ALA A 190     -14.512 -10.122 -25.407  1.00  0.75           H  
ATOM   2945 2HB  ALA A 190     -16.261 -10.412 -25.521  1.00  0.75           H  
ATOM   2946 3HB  ALA A 190     -15.646  -8.771 -25.249  1.00  0.75           H  
ATOM   2947  N   TYR A 191     -14.647  -7.974 -22.542  1.00  0.75           N  
ATOM   2948  CA  TYR A 191     -13.553  -7.174 -21.993  1.00  0.75           C  
ATOM   2949  C   TYR A 191     -13.730  -6.435 -20.649  1.00  0.75           C  
ATOM   2950  O   TYR A 191     -12.798  -5.744 -20.244  1.00  0.75           O  
ATOM   2951  CB  TYR A 191     -13.080  -6.179 -23.054  1.00  0.75           C  
ATOM   2952  CG  TYR A 191     -12.552  -6.820 -24.315  1.00  0.75           C  
ATOM   2953  CD1 TYR A 191     -13.349  -6.894 -25.436  1.00  0.75           C  
ATOM   2954  CD2 TYR A 191     -11.265  -7.345 -24.342  1.00  0.75           C  
ATOM   2955  CE1 TYR A 191     -12.877  -7.474 -26.587  1.00  0.75           C  
ATOM   2956  CE2 TYR A 191     -10.790  -7.935 -25.493  1.00  0.75           C  
ATOM   2957  CZ  TYR A 191     -11.590  -7.997 -26.616  1.00  0.75           C  
ATOM   2958  OH  TYR A 191     -11.116  -8.573 -27.772  1.00  0.75           O  
ATOM   2959  H   TYR A 191     -15.553  -7.561 -22.696  1.00  0.75           H  
ATOM   2960  HA  TYR A 191     -12.722  -7.857 -21.827  1.00  0.75           H  
ATOM   2961 1HB  TYR A 191     -13.902  -5.536 -23.325  1.00  0.75           H  
ATOM   2962 2HB  TYR A 191     -12.293  -5.551 -22.639  1.00  0.75           H  
ATOM   2963  HD1 TYR A 191     -14.350  -6.487 -25.413  1.00  0.75           H  
ATOM   2964  HD2 TYR A 191     -10.634  -7.293 -23.454  1.00  0.75           H  
ATOM   2965  HE1 TYR A 191     -13.517  -7.521 -27.470  1.00  0.75           H  
ATOM   2966  HE2 TYR A 191      -9.784  -8.347 -25.515  1.00  0.75           H  
ATOM   2967  HH  TYR A 191     -10.238  -8.929 -27.612  1.00  0.75           H  
ATOM   2968  N   GLU A 192     -14.849  -6.576 -19.903  1.00  0.75           N  
ATOM   2969  CA  GLU A 192     -14.920  -5.860 -18.595  1.00  0.75           C  
ATOM   2970  C   GLU A 192     -13.757  -6.278 -17.707  1.00  0.75           C  
ATOM   2971  O   GLU A 192     -13.218  -5.505 -16.911  1.00  0.75           O  
ATOM   2972  CB  GLU A 192     -16.219  -6.118 -17.840  1.00  0.75           C  
ATOM   2973  CG  GLU A 192     -16.349  -5.319 -16.554  1.00  0.75           C  
ATOM   2974  CD  GLU A 192     -17.645  -5.557 -15.832  1.00  0.75           C  
ATOM   2975  OE1 GLU A 192     -18.414  -6.379 -16.276  1.00  0.75           O  
ATOM   2976  OE2 GLU A 192     -17.868  -4.914 -14.832  1.00  0.75           O  
ATOM   2977  H   GLU A 192     -15.651  -7.121 -20.212  1.00  0.75           H  
ATOM   2978  HA  GLU A 192     -14.836  -4.799 -18.774  1.00  0.75           H  
ATOM   2979 1HB  GLU A 192     -17.059  -5.835 -18.467  1.00  0.75           H  
ATOM   2980 2HB  GLU A 192     -16.312  -7.177 -17.607  1.00  0.75           H  
ATOM   2981 1HG  GLU A 192     -15.522  -5.582 -15.894  1.00  0.75           H  
ATOM   2982 2HG  GLU A 192     -16.262  -4.259 -16.796  1.00  0.75           H  
ATOM   2983  N   HIS A 193     -13.404  -7.532 -17.882  1.00  0.76           N  
ATOM   2984  CA  HIS A 193     -12.325  -8.251 -17.251  1.00  0.76           C  
ATOM   2985  C   HIS A 193     -11.513  -8.831 -18.417  1.00  0.76           C  
ATOM   2986  O   HIS A 193     -11.889  -9.851 -18.960  1.00  0.76           O  
ATOM   2987  CB  HIS A 193     -12.839  -9.374 -16.335  1.00  0.76           C  
ATOM   2988  CG  HIS A 193     -13.623  -8.918 -15.137  1.00  0.76           C  
ATOM   2989  ND1 HIS A 193     -14.964  -8.601 -15.192  1.00  0.76           N  
ATOM   2990  CD2 HIS A 193     -13.244  -8.736 -13.850  1.00  0.76           C  
ATOM   2991  CE1 HIS A 193     -15.378  -8.238 -13.993  1.00  0.76           C  
ATOM   2992  NE2 HIS A 193     -14.353  -8.310 -13.156  1.00  0.76           N  
ATOM   2993  H   HIS A 193     -13.955  -8.037 -18.558  1.00  0.76           H  
ATOM   2994  HA  HIS A 193     -11.704  -7.592 -16.648  1.00  0.76           H  
ATOM   2995 1HB  HIS A 193     -13.471 -10.051 -16.914  1.00  0.76           H  
ATOM   2996 2HB  HIS A 193     -11.986  -9.960 -15.975  1.00  0.76           H  
ATOM   2997  HD1 HIS A 193     -15.556  -8.624 -15.999  1.00  0.76           H  
ATOM   2998  HD2 HIS A 193     -12.290  -8.864 -13.337  1.00  0.76           H  
ATOM   2999  HE1 HIS A 193     -16.418  -7.945 -13.836  1.00  0.76           H  
ATOM   3000  N   PRO A 194     -10.574  -8.097 -19.000  1.00  0.77           N  
ATOM   3001  CA  PRO A 194      -9.768  -8.472 -20.143  1.00  0.77           C  
ATOM   3002  C   PRO A 194      -8.960  -9.703 -19.842  1.00  0.77           C  
ATOM   3003  O   PRO A 194      -8.829 -10.097 -18.684  1.00  0.77           O  
ATOM   3004  CB  PRO A 194      -8.848  -7.279 -20.338  1.00  0.77           C  
ATOM   3005  CG  PRO A 194      -9.546  -6.170 -19.677  1.00  0.77           C  
ATOM   3006  CD  PRO A 194     -10.251  -6.791 -18.495  1.00  0.77           C  
ATOM   3007  HA  PRO A 194     -10.420  -8.627 -21.018  1.00  0.77           H  
ATOM   3008 1HB  PRO A 194      -7.852  -7.479 -19.914  1.00  0.77           H  
ATOM   3009 2HB  PRO A 194      -8.712  -7.094 -21.399  1.00  0.77           H  
ATOM   3010 1HG  PRO A 194      -8.836  -5.410 -19.407  1.00  0.77           H  
ATOM   3011 2HG  PRO A 194     -10.240  -5.701 -20.388  1.00  0.77           H  
ATOM   3012 1HD  PRO A 194      -9.593  -6.898 -17.625  1.00  0.77           H  
ATOM   3013 2HD  PRO A 194     -11.113  -6.182 -18.287  1.00  0.77           H  
ATOM   3014  N   GLN A 195      -8.388 -10.294 -20.872  1.00  0.79           N  
ATOM   3015  CA  GLN A 195      -7.494 -11.434 -20.705  1.00  0.79           C  
ATOM   3016  C   GLN A 195      -6.026 -11.041 -20.946  1.00  0.79           C  
ATOM   3017  O   GLN A 195      -5.569 -11.092 -22.087  1.00  0.79           O  
ATOM   3018  CB  GLN A 195      -7.851 -12.541 -21.682  1.00  0.79           C  
ATOM   3019  CG  GLN A 195      -6.986 -13.749 -21.526  1.00  0.79           C  
ATOM   3020  CD  GLN A 195      -5.675 -13.549 -22.202  1.00  0.79           C  
ATOM   3021  OE1 GLN A 195      -5.583 -13.136 -23.354  1.00  0.79           O  
ATOM   3022  NE2 GLN A 195      -4.638 -13.799 -21.484  1.00  0.79           N  
ATOM   3023  H   GLN A 195      -8.567  -9.945 -21.803  1.00  0.79           H  
ATOM   3024  HA  GLN A 195      -7.623 -11.843 -19.711  1.00  0.79           H  
ATOM   3025 1HB  GLN A 195      -8.885 -12.846 -21.516  1.00  0.79           H  
ATOM   3026 2HB  GLN A 195      -7.762 -12.171 -22.701  1.00  0.79           H  
ATOM   3027 1HG  GLN A 195      -6.788 -13.903 -20.466  1.00  0.79           H  
ATOM   3028 2HG  GLN A 195      -7.478 -14.622 -21.948  1.00  0.79           H  
ATOM   3029 1HE2 GLN A 195      -3.716 -13.643 -21.854  1.00  0.79           H  
ATOM   3030 2HE2 GLN A 195      -4.744 -14.085 -20.507  1.00  0.79           H  
ATOM   3031  N   PRO A 196      -5.312 -10.478 -19.945  1.00  0.81           N  
ATOM   3032  CA  PRO A 196      -3.935 -10.054 -20.060  1.00  0.81           C  
ATOM   3033  C   PRO A 196      -2.948 -11.215 -20.165  1.00  0.81           C  
ATOM   3034  O   PRO A 196      -2.547 -11.618 -21.253  1.00  0.81           O  
ATOM   3035  CB  PRO A 196      -3.755  -9.270 -18.742  1.00  0.81           C  
ATOM   3036  CG  PRO A 196      -4.757  -9.850 -17.777  1.00  0.81           C  
ATOM   3037  CD  PRO A 196      -5.908 -10.225 -18.617  1.00  0.81           C  
ATOM   3038  HA  PRO A 196      -3.836  -9.388 -20.932  1.00  0.81           H  
ATOM   3039 1HB  PRO A 196      -2.740  -9.400 -18.360  1.00  0.81           H  
ATOM   3040 2HB  PRO A 196      -3.900  -8.190 -18.922  1.00  0.81           H  
ATOM   3041 1HG  PRO A 196      -4.364 -10.685 -17.188  1.00  0.81           H  
ATOM   3042 2HG  PRO A 196      -5.037  -9.080 -17.038  1.00  0.81           H  
ATOM   3043 1HD  PRO A 196      -6.368 -11.107 -18.199  1.00  0.81           H  
ATOM   3044 2HD  PRO A 196      -6.564  -9.364 -18.645  1.00  0.81           H  
ATOM   3045  N   HIS A 197      -2.664 -11.826 -19.016  1.00  0.82           N  
ATOM   3046  CA  HIS A 197      -1.689 -12.904 -18.859  1.00  0.82           C  
ATOM   3047  C   HIS A 197      -0.524 -12.731 -19.831  1.00  0.82           C  
ATOM   3048  O   HIS A 197      -0.209 -11.630 -20.291  1.00  0.82           O  
ATOM   3049  CB  HIS A 197      -2.345 -14.282 -19.076  1.00  0.82           C  
ATOM   3050  CG  HIS A 197      -3.425 -14.527 -18.175  1.00  0.82           C  
ATOM   3051  ND1 HIS A 197      -4.736 -14.533 -18.579  1.00  0.82           N  
ATOM   3052  CD2 HIS A 197      -3.429 -14.736 -16.852  1.00  0.82           C  
ATOM   3053  CE1 HIS A 197      -5.499 -14.763 -17.545  1.00  0.82           C  
ATOM   3054  NE2 HIS A 197      -4.721 -14.877 -16.480  1.00  0.82           N  
ATOM   3055  H   HIS A 197      -3.091 -11.482 -18.176  1.00  0.82           H  
ATOM   3056  HA  HIS A 197      -1.287 -12.887 -17.854  1.00  0.82           H  
ATOM   3057 1HB  HIS A 197      -2.654 -14.388 -20.084  1.00  0.82           H  
ATOM   3058 2HB  HIS A 197      -1.653 -15.072 -18.903  1.00  0.82           H  
ATOM   3059  HD2 HIS A 197      -2.553 -14.780 -16.202  1.00  0.82           H  
ATOM   3060  HE1 HIS A 197      -6.589 -14.833 -17.559  1.00  0.82           H  
ATOM   3061  HE2 HIS A 197      -5.028 -15.046 -15.532  1.00  0.82           H  
ATOM   3062  N   ALA A 198       0.127 -13.824 -20.129  1.00  0.83           N  
ATOM   3063  CA  ALA A 198       1.121 -13.876 -21.160  1.00  0.83           C  
ATOM   3064  C   ALA A 198       0.957 -15.209 -21.804  1.00  0.83           C  
ATOM   3065  O   ALA A 198       1.176 -15.417 -23.007  1.00  0.83           O  
ATOM   3066  CB  ALA A 198       2.492 -13.741 -20.568  1.00  0.83           C  
ATOM   3067  H   ALA A 198      -0.072 -14.685 -19.630  1.00  0.83           H  
ATOM   3068  HA  ALA A 198       0.935 -13.099 -21.900  1.00  0.83           H  
ATOM   3069 1HB  ALA A 198       3.220 -13.842 -21.339  1.00  0.83           H  
ATOM   3070 2HB  ALA A 198       2.575 -12.765 -20.100  1.00  0.83           H  
ATOM   3071 3HB  ALA A 198       2.650 -14.523 -19.826  1.00  0.83           H  
ATOM   3072  N   CYS A 199       0.553 -16.108 -20.942  1.00  0.82           N  
ATOM   3073  CA  CYS A 199       0.588 -17.514 -21.280  1.00  0.82           C  
ATOM   3074  C   CYS A 199      -0.292 -18.375 -20.400  1.00  0.82           C  
ATOM   3075  O   CYS A 199      -0.721 -17.973 -19.321  1.00  0.82           O  
ATOM   3076  CB  CYS A 199       2.041 -17.971 -21.169  1.00  0.82           C  
ATOM   3077  SG  CYS A 199       2.859 -17.527 -19.570  1.00  0.82           S  
ATOM   3078  H   CYS A 199       0.343 -15.830 -19.994  1.00  0.82           H  
ATOM   3079  HA  CYS A 199       0.263 -17.622 -22.306  1.00  0.82           H  
ATOM   3080 1HB  CYS A 199       2.073 -19.051 -21.282  1.00  0.82           H  
ATOM   3081 2HB  CYS A 199       2.624 -17.542 -21.982  1.00  0.82           H  
ATOM   3082  N   PHE A 200      -0.531 -19.583 -20.891  1.00  0.80           N  
ATOM   3083  CA  PHE A 200      -1.180 -20.625 -20.129  1.00  0.80           C  
ATOM   3084  C   PHE A 200      -0.493 -21.964 -20.345  1.00  0.80           C  
ATOM   3085  O   PHE A 200       0.078 -22.201 -21.413  1.00  0.80           O  
ATOM   3086  CB  PHE A 200      -2.605 -20.807 -20.579  1.00  0.80           C  
ATOM   3087  CG  PHE A 200      -3.492 -19.606 -20.515  1.00  0.80           C  
ATOM   3088  CD1 PHE A 200      -3.683 -18.770 -21.598  1.00  0.80           C  
ATOM   3089  CD2 PHE A 200      -4.135 -19.321 -19.388  1.00  0.80           C  
ATOM   3090  CE1 PHE A 200      -4.540 -17.685 -21.490  1.00  0.80           C  
ATOM   3091  CE2 PHE A 200      -4.978 -18.237 -19.285  1.00  0.80           C  
ATOM   3092  CZ  PHE A 200      -5.175 -17.433 -20.334  1.00  0.80           C  
ATOM   3093  H   PHE A 200      -0.242 -19.770 -21.849  1.00  0.80           H  
ATOM   3094  HA  PHE A 200      -1.121 -20.382 -19.076  1.00  0.80           H  
ATOM   3095 1HB  PHE A 200      -2.540 -21.131 -21.575  1.00  0.80           H  
ATOM   3096 2HB  PHE A 200      -3.070 -21.609 -20.000  1.00  0.80           H  
ATOM   3097  HD1 PHE A 200      -3.164 -18.979 -22.543  1.00  0.80           H  
ATOM   3098  HD2 PHE A 200      -3.969 -19.983 -18.550  1.00  0.80           H  
ATOM   3099  HE1 PHE A 200      -4.712 -17.028 -22.325  1.00  0.80           H  
ATOM   3100  HE2 PHE A 200      -5.485 -18.024 -18.363  1.00  0.80           H  
ATOM   3101  HZ  PHE A 200      -5.842 -16.577 -20.250  1.00  0.80           H  
ATOM   3102  N   ILE A 201      -0.595 -22.841 -19.361  1.00  0.79           N  
ATOM   3103  CA  ILE A 201      -0.165 -24.225 -19.518  1.00  0.79           C  
ATOM   3104  C   ILE A 201      -1.362 -25.126 -19.271  1.00  0.79           C  
ATOM   3105  O   ILE A 201      -2.120 -24.878 -18.343  1.00  0.79           O  
ATOM   3106  CB  ILE A 201       0.979 -24.577 -18.570  1.00  0.79           C  
ATOM   3107  CG1 ILE A 201       2.152 -23.665 -18.883  1.00  0.79           C  
ATOM   3108  CG2 ILE A 201       1.395 -26.049 -18.727  1.00  0.79           C  
ATOM   3109  CD1 ILE A 201       3.262 -23.743 -17.912  1.00  0.79           C  
ATOM   3110  H   ILE A 201      -0.993 -22.555 -18.464  1.00  0.79           H  
ATOM   3111  HA  ILE A 201       0.178 -24.378 -20.534  1.00  0.79           H  
ATOM   3112  HB  ILE A 201       0.668 -24.405 -17.550  1.00  0.79           H  
ATOM   3113 1HG1 ILE A 201       2.514 -23.935 -19.861  1.00  0.79           H  
ATOM   3114 2HG1 ILE A 201       1.819 -22.634 -18.910  1.00  0.79           H  
ATOM   3115 1HG2 ILE A 201       2.214 -26.262 -18.046  1.00  0.79           H  
ATOM   3116 2HG2 ILE A 201       0.551 -26.699 -18.488  1.00  0.79           H  
ATOM   3117 3HG2 ILE A 201       1.718 -26.232 -19.756  1.00  0.79           H  
ATOM   3118 1HD1 ILE A 201       4.054 -23.080 -18.194  1.00  0.79           H  
ATOM   3119 2HD1 ILE A 201       2.960 -23.478 -17.001  1.00  0.79           H  
ATOM   3120 3HD1 ILE A 201       3.610 -24.748 -17.867  1.00  0.79           H  
ATOM   3121  N   GLN A 202      -1.580 -26.105 -20.141  1.00  0.79           N  
ATOM   3122  CA  GLN A 202      -2.690 -27.043 -19.995  1.00  0.79           C  
ATOM   3123  C   GLN A 202      -2.223 -28.495 -20.022  1.00  0.79           C  
ATOM   3124  O   GLN A 202      -1.172 -28.803 -20.583  1.00  0.79           O  
ATOM   3125  CB  GLN A 202      -3.740 -26.854 -21.104  1.00  0.79           C  
ATOM   3126  CG  GLN A 202      -4.396 -25.483 -21.133  1.00  0.79           C  
ATOM   3127  CD  GLN A 202      -5.469 -25.371 -22.206  1.00  0.79           C  
ATOM   3128  OE1 GLN A 202      -6.645 -25.147 -21.916  1.00  0.79           O  
ATOM   3129  NE2 GLN A 202      -5.062 -25.539 -23.446  1.00  0.79           N  
ATOM   3130  H   GLN A 202      -0.944 -26.205 -20.923  1.00  0.79           H  
ATOM   3131  HA  GLN A 202      -3.156 -26.862 -19.037  1.00  0.79           H  
ATOM   3132 1HB  GLN A 202      -3.278 -27.036 -22.080  1.00  0.79           H  
ATOM   3133 2HB  GLN A 202      -4.529 -27.595 -20.967  1.00  0.79           H  
ATOM   3134 1HG  GLN A 202      -4.857 -25.309 -20.159  1.00  0.79           H  
ATOM   3135 2HG  GLN A 202      -3.635 -24.727 -21.330  1.00  0.79           H  
ATOM   3136 1HE2 GLN A 202      -5.698 -25.478 -24.217  1.00  0.79           H  
ATOM   3137 2HE2 GLN A 202      -4.095 -25.726 -23.637  1.00  0.79           H  
ATOM   3138  N   SER A 203      -3.011 -29.383 -19.441  1.00  0.81           N  
ATOM   3139  CA  SER A 203      -2.721 -30.814 -19.570  1.00  0.81           C  
ATOM   3140  C   SER A 203      -3.820 -31.484 -20.364  1.00  0.81           C  
ATOM   3141  O   SER A 203      -4.973 -31.056 -20.313  1.00  0.81           O  
ATOM   3142  CB  SER A 203      -2.605 -31.489 -18.211  1.00  0.81           C  
ATOM   3143  OG  SER A 203      -1.511 -30.991 -17.486  1.00  0.81           O  
ATOM   3144  H   SER A 203      -3.836 -29.043 -18.924  1.00  0.81           H  
ATOM   3145  HA  SER A 203      -1.785 -30.950 -20.110  1.00  0.81           H  
ATOM   3146 1HB  SER A 203      -3.521 -31.316 -17.644  1.00  0.81           H  
ATOM   3147 2HB  SER A 203      -2.500 -32.565 -18.344  1.00  0.81           H  
ATOM   3148  HG  SER A 203      -1.635 -31.296 -16.548  1.00  0.81           H  
ATOM   3149  N   VAL A 204      -3.484 -32.559 -21.059  1.00  0.86           N  
ATOM   3150  CA  VAL A 204      -4.520 -33.307 -21.751  1.00  0.86           C  
ATOM   3151  C   VAL A 204      -4.523 -34.761 -21.322  1.00  0.86           C  
ATOM   3152  O   VAL A 204      -3.467 -35.377 -21.195  1.00  0.86           O  
ATOM   3153  CB  VAL A 204      -4.332 -33.214 -23.268  1.00  0.86           C  
ATOM   3154  CG1 VAL A 204      -3.029 -33.796 -23.702  1.00  0.86           C  
ATOM   3155  CG2 VAL A 204      -5.510 -33.871 -23.933  1.00  0.86           C  
ATOM   3156  H   VAL A 204      -2.502 -32.838 -21.119  1.00  0.86           H  
ATOM   3157  HA  VAL A 204      -5.491 -32.879 -21.504  1.00  0.86           H  
ATOM   3158  HB  VAL A 204      -4.291 -32.194 -23.536  1.00  0.86           H  
ATOM   3159 1HG1 VAL A 204      -2.917 -33.696 -24.780  1.00  0.86           H  
ATOM   3160 2HG1 VAL A 204      -2.246 -33.265 -23.216  1.00  0.86           H  
ATOM   3161 3HG1 VAL A 204      -2.988 -34.836 -23.426  1.00  0.86           H  
ATOM   3162 1HG2 VAL A 204      -5.410 -33.779 -24.954  1.00  0.86           H  
ATOM   3163 2HG2 VAL A 204      -5.552 -34.909 -23.684  1.00  0.86           H  
ATOM   3164 3HG2 VAL A 204      -6.433 -33.386 -23.614  1.00  0.86           H  
ATOM   3165  N   GLN A 205      -5.717 -35.307 -21.111  1.00  0.95           N  
ATOM   3166  CA  GLN A 205      -5.877 -36.699 -20.721  1.00  0.95           C  
ATOM   3167  C   GLN A 205      -6.143 -37.560 -21.938  1.00  0.95           C  
ATOM   3168  O   GLN A 205      -6.493 -37.059 -23.001  1.00  0.95           O  
ATOM   3169  CB  GLN A 205      -7.001 -36.861 -19.696  1.00  0.95           C  
ATOM   3170  CG  GLN A 205      -6.734 -36.129 -18.384  1.00  0.95           C  
ATOM   3171  CD  GLN A 205      -7.807 -36.363 -17.329  1.00  0.95           C  
ATOM   3172  OE1 GLN A 205      -7.539 -36.960 -16.278  1.00  0.95           O  
ATOM   3173  NE2 GLN A 205      -9.019 -35.902 -17.600  1.00  0.95           N  
ATOM   3174  H   GLN A 205      -6.545 -34.735 -21.225  1.00  0.95           H  
ATOM   3175  HA  GLN A 205      -4.951 -37.044 -20.266  1.00  0.95           H  
ATOM   3176 1HB  GLN A 205      -7.930 -36.501 -20.116  1.00  0.95           H  
ATOM   3177 2HB  GLN A 205      -7.136 -37.923 -19.471  1.00  0.95           H  
ATOM   3178 1HG  GLN A 205      -5.779 -36.467 -17.984  1.00  0.95           H  
ATOM   3179 2HG  GLN A 205      -6.695 -35.059 -18.592  1.00  0.95           H  
ATOM   3180 1HE2 GLN A 205      -9.760 -36.029 -16.945  1.00  0.95           H  
ATOM   3181 2HE2 GLN A 205      -9.200 -35.426 -18.488  1.00  0.95           H  
ATOM   3182  N   ASP A 206      -5.990 -38.861 -21.774  1.00  1.06           N  
ATOM   3183  CA  ASP A 206      -6.209 -39.830 -22.840  1.00  1.06           C  
ATOM   3184  C   ASP A 206      -7.626 -39.903 -23.414  1.00  1.06           C  
ATOM   3185  O   ASP A 206      -7.820 -40.357 -24.541  1.00  1.06           O  
ATOM   3186  CB  ASP A 206      -5.915 -41.192 -22.271  1.00  1.06           C  
ATOM   3187  CG  ASP A 206      -6.847 -41.466 -21.053  1.00  1.06           C  
ATOM   3188  OD1 ASP A 206      -6.759 -40.721 -20.099  1.00  1.06           O  
ATOM   3189  OD2 ASP A 206      -7.680 -42.363 -21.122  1.00  1.06           O  
ATOM   3190  H   ASP A 206      -5.679 -39.204 -20.875  1.00  1.06           H  
ATOM   3191  HA  ASP A 206      -5.525 -39.600 -23.653  1.00  1.06           H  
ATOM   3192 1HB  ASP A 206      -6.073 -41.927 -23.033  1.00  1.06           H  
ATOM   3193 2HB  ASP A 206      -4.874 -41.252 -21.953  1.00  1.06           H  
ATOM   3194  N   ASP A 207      -8.615 -39.489 -22.630  1.00  1.19           N  
ATOM   3195  CA  ASP A 207     -10.009 -39.548 -23.053  1.00  1.19           C  
ATOM   3196  C   ASP A 207     -10.206 -38.717 -24.321  1.00  1.19           C  
ATOM   3197  O   ASP A 207      -9.736 -37.586 -24.386  1.00  1.19           O  
ATOM   3198  CB  ASP A 207     -10.918 -39.053 -21.920  1.00  1.19           C  
ATOM   3199  CG  ASP A 207     -12.387 -39.295 -22.184  1.00  1.19           C  
ATOM   3200  OD1 ASP A 207     -12.865 -40.361 -21.856  1.00  1.19           O  
ATOM   3201  OD2 ASP A 207     -13.021 -38.422 -22.710  1.00  1.19           O  
ATOM   3202  H   ASP A 207      -8.382 -39.142 -21.708  1.00  1.19           H  
ATOM   3203  HA  ASP A 207     -10.259 -40.585 -23.273  1.00  1.19           H  
ATOM   3204 1HB  ASP A 207     -10.640 -39.557 -20.994  1.00  1.19           H  
ATOM   3205 2HB  ASP A 207     -10.760 -37.987 -21.765  1.00  1.19           H  
ATOM   3206  N   LEU A 208     -10.888 -39.265 -25.331  1.00  1.32           N  
ATOM   3207  CA  LEU A 208     -11.063 -38.518 -26.578  1.00  1.32           C  
ATOM   3208  C   LEU A 208     -12.236 -37.533 -26.610  1.00  1.32           C  
ATOM   3209  O   LEU A 208     -12.066 -36.369 -26.997  1.00  1.32           O  
ATOM   3210  CB  LEU A 208     -11.200 -39.472 -27.767  1.00  1.32           C  
ATOM   3211  CG  LEU A 208     -11.397 -38.776 -29.136  1.00  1.32           C  
ATOM   3212  CD1 LEU A 208     -10.194 -37.914 -29.456  1.00  1.32           C  
ATOM   3213  CD2 LEU A 208     -11.630 -39.824 -30.205  1.00  1.32           C  
ATOM   3214  H   LEU A 208     -11.263 -40.197 -25.232  1.00  1.32           H  
ATOM   3215  HA  LEU A 208     -10.157 -37.959 -26.735  1.00  1.32           H  
ATOM   3216 1HB  LEU A 208     -10.300 -40.081 -27.828  1.00  1.32           H  
ATOM   3217 2HB  LEU A 208     -12.051 -40.127 -27.595  1.00  1.32           H  
ATOM   3218  HG  LEU A 208     -12.244 -38.120 -29.082  1.00  1.32           H  
ATOM   3219 1HD1 LEU A 208     -10.341 -37.409 -30.409  1.00  1.32           H  
ATOM   3220 2HD1 LEU A 208     -10.088 -37.183 -28.685  1.00  1.32           H  
ATOM   3221 3HD1 LEU A 208      -9.298 -38.531 -29.507  1.00  1.32           H  
ATOM   3222 1HD2 LEU A 208     -11.783 -39.335 -31.167  1.00  1.32           H  
ATOM   3223 2HD2 LEU A 208     -10.765 -40.483 -30.266  1.00  1.32           H  
ATOM   3224 3HD2 LEU A 208     -12.516 -40.409 -29.953  1.00  1.32           H  
ATOM   3225  N   VAL A 209     -13.440 -37.991 -26.246  1.00  1.39           N  
ATOM   3226  CA  VAL A 209     -14.599 -37.116 -26.403  1.00  1.39           C  
ATOM   3227  C   VAL A 209     -15.327 -36.815 -25.093  1.00  1.39           C  
ATOM   3228  O   VAL A 209     -16.335 -37.453 -24.779  1.00  1.39           O  
ATOM   3229  CB  VAL A 209     -15.640 -37.777 -27.323  1.00  1.39           C  
ATOM   3230  CG1 VAL A 209     -16.757 -36.790 -27.591  1.00  1.39           C  
ATOM   3231  CG2 VAL A 209     -15.005 -38.288 -28.583  1.00  1.39           C  
ATOM   3232  H   VAL A 209     -13.550 -38.924 -25.877  1.00  1.39           H  
ATOM   3233  HA  VAL A 209     -14.272 -36.175 -26.844  1.00  1.39           H  
ATOM   3234  HB  VAL A 209     -16.088 -38.618 -26.795  1.00  1.39           H  
ATOM   3235 1HG1 VAL A 209     -17.520 -37.259 -28.210  1.00  1.39           H  
ATOM   3236 2HG1 VAL A 209     -17.197 -36.476 -26.646  1.00  1.39           H  
ATOM   3237 3HG1 VAL A 209     -16.353 -35.919 -28.112  1.00  1.39           H  
ATOM   3238 1HG2 VAL A 209     -15.760 -38.763 -29.206  1.00  1.39           H  
ATOM   3239 2HG2 VAL A 209     -14.564 -37.484 -29.115  1.00  1.39           H  
ATOM   3240 3HG2 VAL A 209     -14.250 -39.016 -28.328  1.00  1.39           H  
ATOM   3241  N   ASN A 210     -14.850 -35.811 -24.367  1.00  1.39           N  
ATOM   3242  CA  ASN A 210     -15.479 -35.392 -23.113  1.00  1.39           C  
ATOM   3243  C   ASN A 210     -14.865 -34.081 -22.628  1.00  1.39           C  
ATOM   3244  O   ASN A 210     -13.859 -33.615 -23.162  1.00  1.39           O  
ATOM   3245  CB  ASN A 210     -15.367 -36.475 -22.041  1.00  1.39           C  
ATOM   3246  CG  ASN A 210     -16.553 -36.511 -21.080  1.00  1.39           C  
ATOM   3247  OD1 ASN A 210     -17.087 -35.469 -20.680  1.00  1.39           O  
ATOM   3248  ND2 ASN A 210     -16.964 -37.696 -20.714  1.00  1.39           N  
ATOM   3249  H   ASN A 210     -14.019 -35.342 -24.692  1.00  1.39           H  
ATOM   3250  HA  ASN A 210     -16.536 -35.205 -23.302  1.00  1.39           H  
ATOM   3251 1HB  ASN A 210     -15.277 -37.455 -22.502  1.00  1.39           H  
ATOM   3252 2HB  ASN A 210     -14.453 -36.315 -21.468  1.00  1.39           H  
ATOM   3253 1HD2 ASN A 210     -17.738 -37.789 -20.091  1.00  1.39           H  
ATOM   3254 2HD2 ASN A 210     -16.500 -38.514 -21.069  1.00  1.39           H  
ATOM   3255  N   GLU A 211     -15.412 -33.543 -21.545  1.00  1.33           N  
ATOM   3256  CA  GLU A 211     -14.938 -32.307 -20.920  1.00  1.33           C  
ATOM   3257  C   GLU A 211     -13.505 -32.419 -20.408  1.00  1.33           C  
ATOM   3258  O   GLU A 211     -12.783 -31.433 -20.312  1.00  1.33           O  
ATOM   3259  CB  GLU A 211     -15.868 -31.919 -19.770  1.00  1.33           C  
ATOM   3260  CG  GLU A 211     -17.260 -31.482 -20.219  1.00  1.33           C  
ATOM   3261  CD  GLU A 211     -18.182 -31.107 -19.073  1.00  1.33           C  
ATOM   3262  OE1 GLU A 211     -17.805 -31.284 -17.937  1.00  1.33           O  
ATOM   3263  OE2 GLU A 211     -19.265 -30.640 -19.343  1.00  1.33           O  
ATOM   3264  H   GLU A 211     -16.219 -34.011 -21.149  1.00  1.33           H  
ATOM   3265  HA  GLU A 211     -14.965 -31.512 -21.668  1.00  1.33           H  
ATOM   3266 1HB  GLU A 211     -15.981 -32.766 -19.092  1.00  1.33           H  
ATOM   3267 2HB  GLU A 211     -15.423 -31.100 -19.205  1.00  1.33           H  
ATOM   3268 1HG  GLU A 211     -17.157 -30.625 -20.885  1.00  1.33           H  
ATOM   3269 2HG  GLU A 211     -17.708 -32.297 -20.789  1.00  1.33           H  
ATOM   3270  N   GLY A 212     -13.115 -33.620 -20.009  1.00  1.23           N  
ATOM   3271  CA  GLY A 212     -11.775 -33.845 -19.494  1.00  1.23           C  
ATOM   3272  C   GLY A 212     -10.818 -34.402 -20.554  1.00  1.23           C  
ATOM   3273  O   GLY A 212      -9.719 -34.843 -20.207  1.00  1.23           O  
ATOM   3274  H   GLY A 212     -13.758 -34.394 -20.092  1.00  1.23           H  
ATOM   3275 1HA  GLY A 212     -11.377 -32.909 -19.105  1.00  1.23           H  
ATOM   3276 2HA  GLY A 212     -11.829 -34.537 -18.656  1.00  1.23           H  
ATOM   3277  N   GLY A 213     -11.242 -34.445 -21.824  1.00  1.11           N  
ATOM   3278  CA  GLY A 213     -10.434 -35.083 -22.855  1.00  1.11           C  
ATOM   3279  C   GLY A 213      -9.820 -34.185 -23.927  1.00  1.11           C  
ATOM   3280  O   GLY A 213      -9.768 -32.952 -23.828  1.00  1.11           O  
ATOM   3281  H   GLY A 213     -12.140 -34.050 -22.094  1.00  1.11           H  
ATOM   3282 1HA  GLY A 213      -9.639 -35.664 -22.385  1.00  1.11           H  
ATOM   3283 2HA  GLY A 213     -11.072 -35.814 -23.353  1.00  1.11           H  
ATOM   3284  N   ILE A 214      -9.388 -34.860 -24.982  1.00  1.01           N  
ATOM   3285  CA  ILE A 214      -8.698 -34.310 -26.137  1.00  1.01           C  
ATOM   3286  C   ILE A 214      -9.506 -33.328 -26.961  1.00  1.01           C  
ATOM   3287  O   ILE A 214      -9.020 -32.235 -27.259  1.00  1.01           O  
ATOM   3288  CB  ILE A 214      -8.280 -35.488 -27.007  1.00  1.01           C  
ATOM   3289  CG1 ILE A 214      -7.188 -36.303 -26.301  1.00  1.01           C  
ATOM   3290  CG2 ILE A 214      -7.971 -35.097 -28.401  1.00  1.01           C  
ATOM   3291  CD1 ILE A 214      -6.934 -37.630 -26.948  1.00  1.01           C  
ATOM   3292  H   ILE A 214      -9.521 -35.870 -24.945  1.00  1.01           H  
ATOM   3293  HA  ILE A 214      -7.810 -33.801 -25.780  1.00  1.01           H  
ATOM   3294  HB  ILE A 214      -9.103 -36.135 -27.043  1.00  1.01           H  
ATOM   3295 1HG1 ILE A 214      -6.269 -35.751 -26.275  1.00  1.01           H  
ATOM   3296 2HG1 ILE A 214      -7.504 -36.490 -25.272  1.00  1.01           H  
ATOM   3297 1HG2 ILE A 214      -7.739 -35.987 -28.977  1.00  1.01           H  
ATOM   3298 2HG2 ILE A 214      -8.828 -34.612 -28.833  1.00  1.01           H  
ATOM   3299 3HG2 ILE A 214      -7.169 -34.441 -28.447  1.00  1.01           H  
ATOM   3300 1HD1 ILE A 214      -6.181 -38.165 -26.393  1.00  1.01           H  
ATOM   3301 2HD1 ILE A 214      -7.850 -38.215 -26.946  1.00  1.01           H  
ATOM   3302 3HD1 ILE A 214      -6.599 -37.482 -27.970  1.00  1.01           H  
ATOM   3303  N   MET A 215     -10.743 -33.665 -27.314  1.00  0.95           N  
ATOM   3304  CA  MET A 215     -11.487 -32.700 -28.105  1.00  0.95           C  
ATOM   3305  C   MET A 215     -11.740 -31.404 -27.349  1.00  0.95           C  
ATOM   3306  O   MET A 215     -11.592 -30.319 -27.918  1.00  0.95           O  
ATOM   3307  CB  MET A 215     -12.768 -33.303 -28.649  1.00  0.95           C  
ATOM   3308  CG  MET A 215     -12.521 -34.341 -29.721  1.00  0.95           C  
ATOM   3309  SD  MET A 215     -14.018 -35.047 -30.353  1.00  0.95           S  
ATOM   3310  CE  MET A 215     -13.341 -36.209 -31.527  1.00  0.95           C  
ATOM   3311  H   MET A 215     -11.142 -34.576 -27.077  1.00  0.95           H  
ATOM   3312  HA  MET A 215     -10.877 -32.439 -28.958  1.00  0.95           H  
ATOM   3313 1HB  MET A 215     -13.318 -33.784 -27.839  1.00  0.95           H  
ATOM   3314 2HB  MET A 215     -13.399 -32.519 -29.065  1.00  0.95           H  
ATOM   3315 1HG  MET A 215     -11.988 -33.884 -30.542  1.00  0.95           H  
ATOM   3316 2HG  MET A 215     -11.904 -35.144 -29.315  1.00  0.95           H  
ATOM   3317 1HE  MET A 215     -14.152 -36.747 -32.015  1.00  0.95           H  
ATOM   3318 2HE  MET A 215     -12.756 -35.672 -32.273  1.00  0.95           H  
ATOM   3319 3HE  MET A 215     -12.706 -36.909 -31.014  1.00  0.95           H  
ATOM   3320  N   ASP A 216     -12.103 -31.489 -26.064  1.00  0.91           N  
ATOM   3321  CA  ASP A 216     -12.329 -30.259 -25.317  1.00  0.91           C  
ATOM   3322  C   ASP A 216     -11.025 -29.482 -25.192  1.00  0.91           C  
ATOM   3323  O   ASP A 216     -11.032 -28.255 -25.221  1.00  0.91           O  
ATOM   3324  CB  ASP A 216     -12.934 -30.496 -23.942  1.00  0.91           C  
ATOM   3325  CG  ASP A 216     -13.469 -29.170 -23.326  1.00  0.91           C  
ATOM   3326  OD1 ASP A 216     -14.406 -28.615 -23.866  1.00  0.91           O  
ATOM   3327  OD2 ASP A 216     -12.921 -28.722 -22.354  1.00  0.91           O  
ATOM   3328  H   ASP A 216     -12.211 -32.388 -25.613  1.00  0.91           H  
ATOM   3329  HA  ASP A 216     -13.032 -29.644 -25.878  1.00  0.91           H  
ATOM   3330 1HB  ASP A 216     -13.752 -31.207 -24.018  1.00  0.91           H  
ATOM   3331 2HB  ASP A 216     -12.182 -30.931 -23.273  1.00  0.91           H  
ATOM   3332  N   LEU A 217      -9.893 -30.188 -25.107  1.00  0.91           N  
ATOM   3333  CA  LEU A 217      -8.608 -29.521 -24.990  1.00  0.91           C  
ATOM   3334  C   LEU A 217      -8.392 -28.684 -26.235  1.00  0.91           C  
ATOM   3335  O   LEU A 217      -8.024 -27.513 -26.135  1.00  0.91           O  
ATOM   3336  CB  LEU A 217      -7.459 -30.512 -24.859  1.00  0.91           C  
ATOM   3337  CG  LEU A 217      -6.097 -29.910 -24.557  1.00  0.91           C  
ATOM   3338  CD1 LEU A 217      -5.646 -29.145 -25.736  1.00  0.91           C  
ATOM   3339  CD2 LEU A 217      -6.155 -29.044 -23.293  1.00  0.91           C  
ATOM   3340  H   LEU A 217      -9.924 -31.207 -25.058  1.00  0.91           H  
ATOM   3341  HA  LEU A 217      -8.623 -28.870 -24.122  1.00  0.91           H  
ATOM   3342 1HB  LEU A 217      -7.700 -31.218 -24.066  1.00  0.91           H  
ATOM   3343 2HB  LEU A 217      -7.367 -31.067 -25.789  1.00  0.91           H  
ATOM   3344  HG  LEU A 217      -5.406 -30.681 -24.418  1.00  0.91           H  
ATOM   3345 1HD1 LEU A 217      -4.656 -28.731 -25.546  1.00  0.91           H  
ATOM   3346 2HD1 LEU A 217      -5.610 -29.773 -26.611  1.00  0.91           H  
ATOM   3347 3HD1 LEU A 217      -6.344 -28.352 -25.913  1.00  0.91           H  
ATOM   3348 1HD2 LEU A 217      -5.165 -28.638 -23.097  1.00  0.91           H  
ATOM   3349 2HD2 LEU A 217      -6.864 -28.225 -23.434  1.00  0.91           H  
ATOM   3350 3HD2 LEU A 217      -6.469 -29.657 -22.444  1.00  0.91           H  
ATOM   3351  N   TRP A 218      -8.587 -29.282 -27.413  1.00  0.92           N  
ATOM   3352  CA  TRP A 218      -8.381 -28.558 -28.664  1.00  0.92           C  
ATOM   3353  C   TRP A 218      -9.246 -27.289 -28.689  1.00  0.92           C  
ATOM   3354  O   TRP A 218      -8.778 -26.211 -29.083  1.00  0.92           O  
ATOM   3355  CB  TRP A 218      -8.754 -29.457 -29.847  1.00  0.92           C  
ATOM   3356  CG  TRP A 218      -7.756 -30.575 -30.149  1.00  0.92           C  
ATOM   3357  CD1 TRP A 218      -6.412 -30.569 -29.924  1.00  0.92           C  
ATOM   3358  CD2 TRP A 218      -8.059 -31.885 -30.710  1.00  0.92           C  
ATOM   3359  NE1 TRP A 218      -5.862 -31.767 -30.329  1.00  0.92           N  
ATOM   3360  CE2 TRP A 218      -6.859 -32.582 -30.790  1.00  0.92           C  
ATOM   3361  CE3 TRP A 218      -9.243 -32.511 -31.142  1.00  0.92           C  
ATOM   3362  CZ2 TRP A 218      -6.800 -33.869 -31.273  1.00  0.92           C  
ATOM   3363  CZ3 TRP A 218      -9.181 -33.812 -31.625  1.00  0.92           C  
ATOM   3364  CH2 TRP A 218      -7.991 -34.472 -31.684  1.00  0.92           C  
ATOM   3365  H   TRP A 218      -8.883 -30.261 -27.428  1.00  0.92           H  
ATOM   3366  HA  TRP A 218      -7.331 -28.272 -28.735  1.00  0.92           H  
ATOM   3367 1HB  TRP A 218      -9.723 -29.916 -29.653  1.00  0.92           H  
ATOM   3368 2HB  TRP A 218      -8.861 -28.846 -30.741  1.00  0.92           H  
ATOM   3369  HD1 TRP A 218      -5.850 -29.735 -29.502  1.00  0.92           H  
ATOM   3370  HE1 TRP A 218      -4.873 -32.011 -30.291  1.00  0.92           H  
ATOM   3371  HE3 TRP A 218     -10.193 -31.983 -31.095  1.00  0.92           H  
ATOM   3372  HZ2 TRP A 218      -5.877 -34.404 -31.334  1.00  0.92           H  
ATOM   3373  HZ3 TRP A 218     -10.102 -34.292 -31.954  1.00  0.92           H  
ATOM   3374  HH2 TRP A 218      -7.969 -35.492 -32.065  1.00  0.92           H  
ATOM   3375  N   VAL A 219     -10.496 -27.404 -28.224  1.00  0.93           N  
ATOM   3376  CA  VAL A 219     -11.375 -26.243 -28.165  1.00  0.93           C  
ATOM   3377  C   VAL A 219     -10.828 -25.197 -27.209  1.00  0.93           C  
ATOM   3378  O   VAL A 219     -10.810 -24.001 -27.523  1.00  0.93           O  
ATOM   3379  CB  VAL A 219     -12.788 -26.630 -27.701  1.00  0.93           C  
ATOM   3380  CG1 VAL A 219     -13.609 -25.361 -27.453  1.00  0.93           C  
ATOM   3381  CG2 VAL A 219     -13.440 -27.506 -28.751  1.00  0.93           C  
ATOM   3382  H   VAL A 219     -10.840 -28.321 -27.924  1.00  0.93           H  
ATOM   3383  HA  VAL A 219     -11.439 -25.808 -29.162  1.00  0.93           H  
ATOM   3384  HB  VAL A 219     -12.725 -27.174 -26.758  1.00  0.93           H  
ATOM   3385 1HG1 VAL A 219     -14.606 -25.638 -27.112  1.00  0.93           H  
ATOM   3386 2HG1 VAL A 219     -13.119 -24.757 -26.687  1.00  0.93           H  
ATOM   3387 3HG1 VAL A 219     -13.685 -24.789 -28.377  1.00  0.93           H  
ATOM   3388 1HG2 VAL A 219     -14.437 -27.788 -28.418  1.00  0.93           H  
ATOM   3389 2HG2 VAL A 219     -13.507 -26.961 -29.690  1.00  0.93           H  
ATOM   3390 3HG2 VAL A 219     -12.840 -28.401 -28.894  1.00  0.93           H  
ATOM   3391  N   ARG A 220     -10.369 -25.637 -26.042  1.00  0.96           N  
ATOM   3392  CA  ARG A 220      -9.847 -24.697 -25.080  1.00  0.96           C  
ATOM   3393  C   ARG A 220      -8.636 -23.979 -25.657  1.00  0.96           C  
ATOM   3394  O   ARG A 220      -8.578 -22.752 -25.574  1.00  0.96           O  
ATOM   3395  CB  ARG A 220      -9.468 -25.416 -23.792  1.00  0.96           C  
ATOM   3396  CG  ARG A 220     -10.661 -25.966 -23.014  1.00  0.96           C  
ATOM   3397  CD  ARG A 220     -10.246 -26.896 -21.928  1.00  0.96           C  
ATOM   3398  NE  ARG A 220      -9.683 -26.220 -20.810  1.00  0.96           N  
ATOM   3399  CZ  ARG A 220      -8.905 -26.774 -19.864  1.00  0.96           C  
ATOM   3400  NH1 ARG A 220      -8.518 -28.031 -19.896  1.00  0.96           N  
ATOM   3401  NH2 ARG A 220      -8.537 -26.042 -18.865  1.00  0.96           N  
ATOM   3402  H   ARG A 220     -10.413 -26.630 -25.816  1.00  0.96           H  
ATOM   3403  HA  ARG A 220     -10.619 -23.965 -24.853  1.00  0.96           H  
ATOM   3404 1HB  ARG A 220      -8.801 -26.246 -24.015  1.00  0.96           H  
ATOM   3405 2HB  ARG A 220      -8.933 -24.730 -23.138  1.00  0.96           H  
ATOM   3406 1HG  ARG A 220     -11.182 -25.132 -22.548  1.00  0.96           H  
ATOM   3407 2HG  ARG A 220     -11.350 -26.477 -23.672  1.00  0.96           H  
ATOM   3408 1HD  ARG A 220     -11.105 -27.452 -21.581  1.00  0.96           H  
ATOM   3409 2HD  ARG A 220      -9.507 -27.588 -22.315  1.00  0.96           H  
ATOM   3410  HE  ARG A 220      -9.923 -25.252 -20.694  1.00  0.96           H  
ATOM   3411 1HH1 ARG A 220      -8.794 -28.642 -20.650  1.00  0.96           H  
ATOM   3412 2HH1 ARG A 220      -7.920 -28.368 -19.114  1.00  0.96           H  
ATOM   3413 1HH2 ARG A 220      -8.875 -25.086 -18.801  1.00  0.96           H  
ATOM   3414 2HH2 ARG A 220      -7.970 -26.480 -18.128  1.00  0.96           H  
ATOM   3415  N   GLU A 221      -7.737 -24.691 -26.361  1.00  0.99           N  
ATOM   3416  CA  GLU A 221      -6.571 -23.999 -26.912  1.00  0.99           C  
ATOM   3417  C   GLU A 221      -7.019 -22.898 -27.850  1.00  0.99           C  
ATOM   3418  O   GLU A 221      -6.485 -21.791 -27.807  1.00  0.99           O  
ATOM   3419  CB  GLU A 221      -5.611 -24.937 -27.670  1.00  0.99           C  
ATOM   3420  CG  GLU A 221      -4.757 -25.851 -26.839  1.00  0.99           C  
ATOM   3421  CD  GLU A 221      -3.812 -26.759 -27.688  1.00  0.99           C  
ATOM   3422  OE1 GLU A 221      -3.877 -26.732 -28.905  1.00  0.99           O  
ATOM   3423  OE2 GLU A 221      -3.003 -27.470 -27.113  1.00  0.99           O  
ATOM   3424  H   GLU A 221      -7.846 -25.702 -26.452  1.00  0.99           H  
ATOM   3425  HA  GLU A 221      -6.017 -23.545 -26.093  1.00  0.99           H  
ATOM   3426 1HB  GLU A 221      -6.195 -25.567 -28.343  1.00  0.99           H  
ATOM   3427 2HB  GLU A 221      -4.953 -24.349 -28.277  1.00  0.99           H  
ATOM   3428 1HG  GLU A 221      -4.147 -25.235 -26.209  1.00  0.99           H  
ATOM   3429 2HG  GLU A 221      -5.393 -26.424 -26.212  1.00  0.99           H  
ATOM   3430  N   ALA A 222      -8.052 -23.151 -28.652  1.00  1.02           N  
ATOM   3431  CA  ALA A 222      -8.542 -22.104 -29.531  1.00  1.02           C  
ATOM   3432  C   ALA A 222      -9.014 -20.885 -28.714  1.00  1.02           C  
ATOM   3433  O   ALA A 222      -8.779 -19.739 -29.105  1.00  1.02           O  
ATOM   3434  CB  ALA A 222      -9.664 -22.642 -30.395  1.00  1.02           C  
ATOM   3435  H   ALA A 222      -8.469 -24.087 -28.669  1.00  1.02           H  
ATOM   3436  HA  ALA A 222      -7.721 -21.787 -30.173  1.00  1.02           H  
ATOM   3437 1HB  ALA A 222     -10.010 -21.862 -31.068  1.00  1.02           H  
ATOM   3438 2HB  ALA A 222      -9.300 -23.492 -30.974  1.00  1.02           H  
ATOM   3439 3HB  ALA A 222     -10.486 -22.963 -29.763  1.00  1.02           H  
ATOM   3440  N   ARG A 223      -9.648 -21.125 -27.555  1.00  1.07           N  
ATOM   3441  CA  ARG A 223     -10.131 -20.031 -26.698  1.00  1.07           C  
ATOM   3442  C   ARG A 223      -8.984 -19.240 -26.062  1.00  1.07           C  
ATOM   3443  O   ARG A 223      -9.097 -18.029 -25.813  1.00  1.07           O  
ATOM   3444  CB  ARG A 223     -10.999 -20.540 -25.564  1.00  1.07           C  
ATOM   3445  CG  ARG A 223     -12.330 -21.098 -25.923  1.00  1.07           C  
ATOM   3446  CD  ARG A 223     -13.024 -21.518 -24.689  1.00  1.07           C  
ATOM   3447  NE  ARG A 223     -14.292 -22.136 -24.942  1.00  1.07           N  
ATOM   3448  CZ  ARG A 223     -15.063 -22.654 -23.978  1.00  1.07           C  
ATOM   3449  NH1 ARG A 223     -14.676 -22.587 -22.721  1.00  1.07           N  
ATOM   3450  NH2 ARG A 223     -16.211 -23.232 -24.287  1.00  1.07           N  
ATOM   3451  H   ARG A 223      -9.824 -22.098 -27.283  1.00  1.07           H  
ATOM   3452  HA  ARG A 223     -10.721 -19.352 -27.312  1.00  1.07           H  
ATOM   3453 1HB  ARG A 223     -10.471 -21.308 -25.020  1.00  1.07           H  
ATOM   3454 2HB  ARG A 223     -11.182 -19.731 -24.864  1.00  1.07           H  
ATOM   3455 1HG  ARG A 223     -12.928 -20.344 -26.429  1.00  1.07           H  
ATOM   3456 2HG  ARG A 223     -12.198 -21.969 -26.569  1.00  1.07           H  
ATOM   3457 1HD  ARG A 223     -12.400 -22.228 -24.146  1.00  1.07           H  
ATOM   3458 2HD  ARG A 223     -13.194 -20.640 -24.055  1.00  1.07           H  
ATOM   3459  HE  ARG A 223     -14.611 -22.202 -25.898  1.00  1.07           H  
ATOM   3460 1HH1 ARG A 223     -13.787 -22.109 -22.465  1.00  1.07           H  
ATOM   3461 2HH1 ARG A 223     -15.257 -22.985 -22.005  1.00  1.07           H  
ATOM   3462 1HH2 ARG A 223     -16.508 -23.282 -25.250  1.00  1.07           H  
ATOM   3463 2HH2 ARG A 223     -16.791 -23.621 -23.559  1.00  1.07           H  
ATOM   3464  N   LEU A 224      -7.871 -19.927 -25.796  1.00  1.11           N  
ATOM   3465  CA  LEU A 224      -6.725 -19.294 -25.152  1.00  1.11           C  
ATOM   3466  C   LEU A 224      -6.032 -18.416 -26.191  1.00  1.11           C  
ATOM   3467  O   LEU A 224      -5.778 -17.208 -25.993  1.00  1.11           O  
ATOM   3468  CB  LEU A 224      -5.687 -20.368 -24.699  1.00  1.11           C  
ATOM   3469  CG  LEU A 224      -5.821 -21.093 -23.306  1.00  1.11           C  
ATOM   3470  CD1 LEU A 224      -6.994 -21.947 -23.243  1.00  1.11           C  
ATOM   3471  CD2 LEU A 224      -4.690 -21.935 -23.107  1.00  1.11           C  
ATOM   3472  H   LEU A 224      -7.855 -20.926 -26.011  1.00  1.11           H  
ATOM   3473  HA  LEU A 224      -7.058 -18.680 -24.323  1.00  1.11           H  
ATOM   3474 1HB  LEU A 224      -5.669 -21.150 -25.450  1.00  1.11           H  
ATOM   3475 2HB  LEU A 224      -4.703 -19.896 -24.704  1.00  1.11           H  
ATOM   3476  HG  LEU A 224      -5.859 -20.358 -22.544  1.00  1.11           H  
ATOM   3477 1HD1 LEU A 224      -7.054 -22.431 -22.273  1.00  1.11           H  
ATOM   3478 2HD1 LEU A 224      -7.869 -21.391 -23.427  1.00  1.11           H  
ATOM   3479 3HD1 LEU A 224      -6.872 -22.690 -23.994  1.00  1.11           H  
ATOM   3480 1HD2 LEU A 224      -4.750 -22.422 -22.137  1.00  1.11           H  
ATOM   3481 2HD2 LEU A 224      -4.666 -22.680 -23.893  1.00  1.11           H  
ATOM   3482 3HD2 LEU A 224      -3.830 -21.327 -23.171  1.00  1.11           H  
ATOM   3483  N   PHE A 225      -5.814 -19.030 -27.341  1.00  1.14           N  
ATOM   3484  CA  PHE A 225      -5.143 -18.428 -28.463  1.00  1.14           C  
ATOM   3485  C   PHE A 225      -5.889 -17.228 -29.030  1.00  1.14           C  
ATOM   3486  O   PHE A 225      -5.271 -16.244 -29.439  1.00  1.14           O  
ATOM   3487  CB  PHE A 225      -5.012 -19.434 -29.573  1.00  1.14           C  
ATOM   3488  CG  PHE A 225      -4.052 -20.547 -29.364  1.00  1.14           C  
ATOM   3489  CD1 PHE A 225      -2.953 -20.386 -28.576  1.00  1.14           C  
ATOM   3490  CD2 PHE A 225      -4.238 -21.761 -30.003  1.00  1.14           C  
ATOM   3491  CE1 PHE A 225      -2.051 -21.390 -28.426  1.00  1.14           C  
ATOM   3492  CE2 PHE A 225      -3.339 -22.775 -29.843  1.00  1.14           C  
ATOM   3493  CZ  PHE A 225      -2.243 -22.583 -29.050  1.00  1.14           C  
ATOM   3494  H   PHE A 225      -6.097 -20.004 -27.432  1.00  1.14           H  
ATOM   3495  HA  PHE A 225      -4.151 -18.107 -28.137  1.00  1.14           H  
ATOM   3496 1HB  PHE A 225      -5.991 -19.860 -29.790  1.00  1.14           H  
ATOM   3497 2HB  PHE A 225      -4.698 -18.901 -30.410  1.00  1.14           H  
ATOM   3498  HD1 PHE A 225      -2.800 -19.434 -28.068  1.00  1.14           H  
ATOM   3499  HD2 PHE A 225      -5.111 -21.905 -30.633  1.00  1.14           H  
ATOM   3500  HE1 PHE A 225      -1.176 -21.239 -27.808  1.00  1.14           H  
ATOM   3501  HE2 PHE A 225      -3.498 -23.733 -30.341  1.00  1.14           H  
ATOM   3502  HZ  PHE A 225      -1.530 -23.373 -28.911  1.00  1.14           H  
ATOM   3503  N   LYS A 226      -7.224 -17.296 -29.058  1.00  1.14           N  
ATOM   3504  CA  LYS A 226      -8.058 -16.240 -29.629  1.00  1.14           C  
ATOM   3505  C   LYS A 226      -7.792 -14.870 -29.022  1.00  1.14           C  
ATOM   3506  O   LYS A 226      -7.957 -13.855 -29.700  1.00  1.14           O  
ATOM   3507  CB  LYS A 226      -9.548 -16.558 -29.503  1.00  1.14           C  
ATOM   3508  CG  LYS A 226     -10.431 -15.560 -30.248  1.00  1.14           C  
ATOM   3509  CD  LYS A 226     -11.908 -15.949 -30.235  1.00  1.14           C  
ATOM   3510  CE  LYS A 226     -12.718 -14.991 -31.108  1.00  1.14           C  
ATOM   3511  NZ  LYS A 226     -14.158 -15.330 -31.131  1.00  1.14           N  
ATOM   3512  H   LYS A 226      -7.693 -18.140 -28.728  1.00  1.14           H  
ATOM   3513  HA  LYS A 226      -7.826 -16.176 -30.693  1.00  1.14           H  
ATOM   3514 1HB  LYS A 226      -9.746 -17.551 -29.904  1.00  1.14           H  
ATOM   3515 2HB  LYS A 226      -9.831 -16.566 -28.446  1.00  1.14           H  
ATOM   3516 1HG  LYS A 226     -10.326 -14.580 -29.776  1.00  1.14           H  
ATOM   3517 2HG  LYS A 226     -10.091 -15.482 -31.280  1.00  1.14           H  
ATOM   3518 1HD  LYS A 226     -12.025 -16.967 -30.609  1.00  1.14           H  
ATOM   3519 2HD  LYS A 226     -12.292 -15.907 -29.212  1.00  1.14           H  
ATOM   3520 1HE  LYS A 226     -12.602 -13.975 -30.735  1.00  1.14           H  
ATOM   3521 2HE  LYS A 226     -12.332 -15.042 -32.125  1.00  1.14           H  
ATOM   3522 1HZ  LYS A 226     -14.646 -14.680 -31.723  1.00  1.14           H  
ATOM   3523 2HZ  LYS A 226     -14.290 -16.266 -31.478  1.00  1.14           H  
ATOM   3524 3HZ  LYS A 226     -14.525 -15.259 -30.180  1.00  1.14           H  
ATOM   3525  N   TYR A 227      -7.422 -14.809 -27.743  1.00  1.12           N  
ATOM   3526  CA  TYR A 227      -7.164 -13.513 -27.131  1.00  1.12           C  
ATOM   3527  C   TYR A 227      -5.701 -13.071 -27.258  1.00  1.12           C  
ATOM   3528  O   TYR A 227      -5.312 -12.023 -26.731  1.00  1.12           O  
ATOM   3529  CB  TYR A 227      -7.625 -13.450 -25.680  1.00  1.12           C  
ATOM   3530  CG  TYR A 227      -9.109 -13.181 -25.468  1.00  1.12           C  
ATOM   3531  CD1 TYR A 227      -9.812 -12.410 -26.387  1.00  1.12           C  
ATOM   3532  CD2 TYR A 227      -9.739 -13.614 -24.322  1.00  1.12           C  
ATOM   3533  CE1 TYR A 227     -11.135 -12.090 -26.149  1.00  1.12           C  
ATOM   3534  CE2 TYR A 227     -11.057 -13.280 -24.083  1.00  1.12           C  
ATOM   3535  CZ  TYR A 227     -11.746 -12.527 -24.986  1.00  1.12           C  
ATOM   3536  OH  TYR A 227     -13.034 -12.194 -24.733  1.00  1.12           O  
ATOM   3537  H   TYR A 227      -7.254 -15.662 -27.202  1.00  1.12           H  
ATOM   3538  HA  TYR A 227      -7.751 -12.772 -27.669  1.00  1.12           H  
ATOM   3539 1HB  TYR A 227      -7.364 -14.381 -25.169  1.00  1.12           H  
ATOM   3540 2HB  TYR A 227      -7.087 -12.650 -25.194  1.00  1.12           H  
ATOM   3541  HD1 TYR A 227      -9.317 -12.049 -27.290  1.00  1.12           H  
ATOM   3542  HD2 TYR A 227      -9.193 -14.206 -23.597  1.00  1.12           H  
ATOM   3543  HE1 TYR A 227     -11.686 -11.480 -26.864  1.00  1.12           H  
ATOM   3544  HE2 TYR A 227     -11.549 -13.609 -23.167  1.00  1.12           H  
ATOM   3545  HH  TYR A 227     -13.206 -12.283 -23.785  1.00  1.12           H  
ATOM   3546  N   GLY A 228      -4.886 -13.857 -27.970  1.00  1.06           N  
ATOM   3547  CA  GLY A 228      -3.480 -13.540 -28.170  1.00  1.06           C  
ATOM   3548  C   GLY A 228      -2.524 -14.149 -27.144  1.00  1.06           C  
ATOM   3549  O   GLY A 228      -1.361 -13.748 -27.085  1.00  1.06           O  
ATOM   3550  H   GLY A 228      -5.242 -14.702 -28.409  1.00  1.06           H  
ATOM   3551 1HA  GLY A 228      -3.192 -13.880 -29.166  1.00  1.06           H  
ATOM   3552 2HA  GLY A 228      -3.360 -12.457 -28.171  1.00  1.06           H  
ATOM   3553  N   SER A 229      -2.992 -15.072 -26.300  1.00  0.98           N  
ATOM   3554  CA  SER A 229      -2.081 -15.662 -25.323  1.00  0.98           C  
ATOM   3555  C   SER A 229      -1.339 -16.839 -25.933  1.00  0.98           C  
ATOM   3556  O   SER A 229      -1.812 -17.417 -26.909  1.00  0.98           O  
ATOM   3557  CB  SER A 229      -2.855 -16.128 -24.123  1.00  0.98           C  
ATOM   3558  OG  SER A 229      -3.704 -17.182 -24.473  1.00  0.98           O  
ATOM   3559  H   SER A 229      -3.954 -15.416 -26.350  1.00  0.98           H  
ATOM   3560  HA  SER A 229      -1.353 -14.910 -25.011  1.00  0.98           H  
ATOM   3561 1HB  SER A 229      -2.158 -16.455 -23.347  1.00  0.98           H  
ATOM   3562 2HB  SER A 229      -3.438 -15.301 -23.720  1.00  0.98           H  
ATOM   3563  HG  SER A 229      -4.406 -16.799 -25.037  1.00  0.98           H  
ATOM   3564  N   GLY A 230      -0.208 -17.234 -25.339  1.00  0.89           N  
ATOM   3565  CA  GLY A 230       0.478 -18.448 -25.798  1.00  0.89           C  
ATOM   3566  C   GLY A 230       0.059 -19.651 -24.944  1.00  0.89           C  
ATOM   3567  O   GLY A 230      -0.351 -19.456 -23.796  1.00  0.89           O  
ATOM   3568  H   GLY A 230       0.178 -16.695 -24.558  1.00  0.89           H  
ATOM   3569 1HA  GLY A 230       0.241 -18.640 -26.845  1.00  0.89           H  
ATOM   3570 2HA  GLY A 230       1.548 -18.290 -25.739  1.00  0.89           H  
ATOM   3571  N   THR A 231       0.176 -20.877 -25.486  1.00  0.80           N  
ATOM   3572  CA  THR A 231      -0.210 -22.060 -24.702  1.00  0.80           C  
ATOM   3573  C   THR A 231       0.796 -23.214 -24.736  1.00  0.80           C  
ATOM   3574  O   THR A 231       1.193 -23.673 -25.805  1.00  0.80           O  
ATOM   3575  CB  THR A 231      -1.539 -22.653 -25.214  1.00  0.80           C  
ATOM   3576  OG1 THR A 231      -2.555 -21.660 -25.194  1.00  0.80           O  
ATOM   3577  CG2 THR A 231      -1.976 -23.810 -24.322  1.00  0.80           C  
ATOM   3578  H   THR A 231       0.543 -20.963 -26.435  1.00  0.80           H  
ATOM   3579  HA  THR A 231      -0.341 -21.750 -23.672  1.00  0.80           H  
ATOM   3580  HB  THR A 231      -1.416 -23.029 -26.220  1.00  0.80           H  
ATOM   3581  HG1 THR A 231      -2.361 -20.980 -25.843  1.00  0.80           H  
ATOM   3582 1HG2 THR A 231      -2.903 -24.203 -24.685  1.00  0.80           H  
ATOM   3583 2HG2 THR A 231      -1.237 -24.597 -24.339  1.00  0.80           H  
ATOM   3584 3HG2 THR A 231      -2.105 -23.460 -23.298  1.00  0.80           H  
ATOM   3585  N   GLY A 232       1.145 -23.743 -23.574  1.00  0.74           N  
ATOM   3586  CA  GLY A 232       1.919 -24.979 -23.553  1.00  0.74           C  
ATOM   3587  C   GLY A 232       0.962 -26.116 -23.204  1.00  0.74           C  
ATOM   3588  O   GLY A 232       0.058 -25.891 -22.398  1.00  0.74           O  
ATOM   3589  H   GLY A 232       0.821 -23.305 -22.711  1.00  0.74           H  
ATOM   3590 1HA  GLY A 232       2.377 -25.156 -24.520  1.00  0.74           H  
ATOM   3591 2HA  GLY A 232       2.707 -24.911 -22.815  1.00  0.74           H  
ATOM   3592  N   THR A 233       1.149 -27.311 -23.769  1.00  0.70           N  
ATOM   3593  CA  THR A 233       0.281 -28.434 -23.417  1.00  0.70           C  
ATOM   3594  C   THR A 233       1.081 -29.714 -23.112  1.00  0.70           C  
ATOM   3595  O   THR A 233       1.927 -30.142 -23.904  1.00  0.70           O  
ATOM   3596  CB  THR A 233      -0.777 -28.717 -24.517  1.00  0.70           C  
ATOM   3597  OG1 THR A 233      -1.556 -27.523 -24.750  1.00  0.70           O  
ATOM   3598  CG2 THR A 233      -1.768 -29.845 -24.046  1.00  0.70           C  
ATOM   3599  H   THR A 233       1.891 -27.415 -24.452  1.00  0.70           H  
ATOM   3600  HA  THR A 233      -0.257 -28.154 -22.532  1.00  0.70           H  
ATOM   3601  HB  THR A 233      -0.273 -29.001 -25.437  1.00  0.70           H  
ATOM   3602  HG1 THR A 233      -2.113 -27.622 -25.554  1.00  0.70           H  
ATOM   3603 1HG2 THR A 233      -2.515 -30.023 -24.820  1.00  0.70           H  
ATOM   3604 2HG2 THR A 233      -1.230 -30.764 -23.853  1.00  0.70           H  
ATOM   3605 3HG2 THR A 233      -2.269 -29.529 -23.129  1.00  0.70           H  
ATOM   3606  N   ASN A 234       0.777 -30.326 -21.969  1.00  0.67           N  
ATOM   3607  CA  ASN A 234       1.399 -31.580 -21.539  1.00  0.67           C  
ATOM   3608  C   ASN A 234       0.674 -32.828 -22.017  1.00  0.67           C  
ATOM   3609  O   ASN A 234      -0.492 -33.061 -21.684  1.00  0.67           O  
ATOM   3610  CB  ASN A 234       1.586 -31.638 -20.043  1.00  0.67           C  
ATOM   3611  CG  ASN A 234       2.162 -32.960 -19.668  1.00  0.67           C  
ATOM   3612  OD1 ASN A 234       1.440 -33.941 -19.829  1.00  0.67           O  
ATOM   3613  ND2 ASN A 234       3.359 -33.041 -19.202  1.00  0.67           N  
ATOM   3614  H   ASN A 234       0.072 -29.888 -21.377  1.00  0.67           H  
ATOM   3615  HA  ASN A 234       2.394 -31.622 -21.981  1.00  0.67           H  
ATOM   3616 1HB  ASN A 234       2.265 -30.845 -19.719  1.00  0.67           H  
ATOM   3617 2HB  ASN A 234       0.633 -31.494 -19.534  1.00  0.67           H  
ATOM   3618 1HD2 ASN A 234       3.770 -33.919 -18.949  1.00  0.67           H  
ATOM   3619 2HD2 ASN A 234       3.878 -32.215 -19.035  1.00  0.67           H  
ATOM   3620  N   PHE A 235       1.378 -33.640 -22.815  1.00  0.66           N  
ATOM   3621  CA  PHE A 235       0.790 -34.844 -23.406  1.00  0.66           C  
ATOM   3622  C   PHE A 235       1.219 -36.150 -22.718  1.00  0.66           C  
ATOM   3623  O   PHE A 235       1.056 -37.236 -23.281  1.00  0.66           O  
ATOM   3624  CB  PHE A 235       1.237 -35.023 -24.847  1.00  0.66           C  
ATOM   3625  CG  PHE A 235       0.915 -33.983 -25.853  1.00  0.66           C  
ATOM   3626  CD1 PHE A 235       0.183 -32.878 -25.552  1.00  0.66           C  
ATOM   3627  CD2 PHE A 235       1.352 -34.152 -27.164  1.00  0.66           C  
ATOM   3628  CE1 PHE A 235      -0.072 -31.946 -26.509  1.00  0.66           C  
ATOM   3629  CE2 PHE A 235       1.077 -33.233 -28.116  1.00  0.66           C  
ATOM   3630  CZ  PHE A 235       0.378 -32.118 -27.790  1.00  0.66           C  
ATOM   3631  H   PHE A 235       2.350 -33.401 -23.021  1.00  0.66           H  
ATOM   3632  HA  PHE A 235      -0.293 -34.763 -23.356  1.00  0.66           H  
ATOM   3633 1HB  PHE A 235       2.316 -35.142 -24.842  1.00  0.66           H  
ATOM   3634 2HB  PHE A 235       0.831 -35.940 -25.184  1.00  0.66           H  
ATOM   3635  HD1 PHE A 235      -0.181 -32.736 -24.552  1.00  0.66           H  
ATOM   3636  HD2 PHE A 235       1.924 -35.026 -27.432  1.00  0.66           H  
ATOM   3637  HE1 PHE A 235      -0.640 -31.070 -26.265  1.00  0.66           H  
ATOM   3638  HE2 PHE A 235       1.427 -33.374 -29.119  1.00  0.66           H  
ATOM   3639  HZ  PHE A 235       0.165 -31.370 -28.552  1.00  0.66           H  
ATOM   3640  N   SER A 236       1.742 -36.069 -21.498  1.00  0.65           N  
ATOM   3641  CA  SER A 236       2.258 -37.233 -20.775  1.00  0.65           C  
ATOM   3642  C   SER A 236       1.216 -38.288 -20.432  1.00  0.65           C  
ATOM   3643  O   SER A 236       1.561 -39.442 -20.161  1.00  0.65           O  
ATOM   3644  CB  SER A 236       2.902 -36.779 -19.490  1.00  0.65           C  
ATOM   3645  OG  SER A 236       1.947 -36.247 -18.619  1.00  0.65           O  
ATOM   3646  H   SER A 236       1.793 -35.168 -21.042  1.00  0.65           H  
ATOM   3647  HA  SER A 236       3.020 -37.700 -21.401  1.00  0.65           H  
ATOM   3648 1HB  SER A 236       3.389 -37.625 -19.017  1.00  0.65           H  
ATOM   3649 2HB  SER A 236       3.669 -36.034 -19.699  1.00  0.65           H  
ATOM   3650  HG  SER A 236       1.709 -35.390 -19.000  1.00  0.65           H  
ATOM   3651  N   SER A 237      -0.048 -37.881 -20.406  1.00  0.65           N  
ATOM   3652  CA  SER A 237      -1.144 -38.764 -20.074  1.00  0.65           C  
ATOM   3653  C   SER A 237      -1.784 -39.396 -21.301  1.00  0.65           C  
ATOM   3654  O   SER A 237      -2.722 -40.182 -21.167  1.00  0.65           O  
ATOM   3655  CB  SER A 237      -2.200 -38.025 -19.279  1.00  0.65           C  
ATOM   3656  OG  SER A 237      -1.713 -37.601 -18.033  1.00  0.65           O  
ATOM   3657  H   SER A 237      -0.247 -36.917 -20.631  1.00  0.65           H  
ATOM   3658  HA  SER A 237      -0.754 -39.561 -19.447  1.00  0.65           H  
ATOM   3659 1HB  SER A 237      -2.527 -37.168 -19.846  1.00  0.65           H  
ATOM   3660 2HB  SER A 237      -3.064 -38.673 -19.137  1.00  0.65           H  
ATOM   3661  HG  SER A 237      -1.040 -36.941 -18.218  1.00  0.65           H  
ATOM   3662  N   LEU A 238      -1.310 -39.067 -22.503  1.00  0.66           N  
ATOM   3663  CA  LEU A 238      -1.957 -39.652 -23.662  1.00  0.66           C  
ATOM   3664  C   LEU A 238      -1.461 -41.071 -23.867  1.00  0.66           C  
ATOM   3665  O   LEU A 238      -0.285 -41.375 -23.672  1.00  0.66           O  
ATOM   3666  CB  LEU A 238      -1.695 -38.833 -24.934  1.00  0.66           C  
ATOM   3667  CG  LEU A 238      -2.215 -37.379 -24.927  1.00  0.66           C  
ATOM   3668  CD1 LEU A 238      -1.873 -36.690 -26.252  1.00  0.66           C  
ATOM   3669  CD2 LEU A 238      -3.688 -37.398 -24.694  1.00  0.66           C  
ATOM   3670  H   LEU A 238      -0.520 -38.431 -22.620  1.00  0.66           H  
ATOM   3671  HA  LEU A 238      -3.031 -39.682 -23.485  1.00  0.66           H  
ATOM   3672 1HB  LEU A 238      -0.618 -38.792 -25.087  1.00  0.66           H  
ATOM   3673 2HB  LEU A 238      -2.141 -39.353 -25.783  1.00  0.66           H  
ATOM   3674  HG  LEU A 238      -1.726 -36.822 -24.128  1.00  0.66           H  
ATOM   3675 1HD1 LEU A 238      -2.234 -35.664 -26.230  1.00  0.66           H  
ATOM   3676 2HD1 LEU A 238      -0.812 -36.688 -26.416  1.00  0.66           H  
ATOM   3677 3HD1 LEU A 238      -2.351 -37.227 -27.063  1.00  0.66           H  
ATOM   3678 1HD2 LEU A 238      -4.080 -36.395 -24.687  1.00  0.66           H  
ATOM   3679 2HD2 LEU A 238      -4.158 -37.956 -25.483  1.00  0.66           H  
ATOM   3680 3HD2 LEU A 238      -3.886 -37.870 -23.741  1.00  0.66           H  
ATOM   3681  N   ARG A 239      -2.342 -41.946 -24.312  1.00  0.68           N  
ATOM   3682  CA  ARG A 239      -1.919 -43.300 -24.633  1.00  0.68           C  
ATOM   3683  C   ARG A 239      -1.086 -43.298 -25.903  1.00  0.68           C  
ATOM   3684  O   ARG A 239      -1.456 -42.631 -26.876  1.00  0.68           O  
ATOM   3685  CB  ARG A 239      -3.111 -44.201 -24.814  1.00  0.68           C  
ATOM   3686  CG  ARG A 239      -3.908 -44.490 -23.597  1.00  0.68           C  
ATOM   3687  CD  ARG A 239      -4.979 -45.489 -23.900  1.00  0.68           C  
ATOM   3688  NE  ARG A 239      -5.710 -45.878 -22.720  1.00  0.68           N  
ATOM   3689  CZ  ARG A 239      -6.802 -45.276 -22.245  1.00  0.68           C  
ATOM   3690  NH1 ARG A 239      -7.316 -44.264 -22.882  1.00  0.68           N  
ATOM   3691  NH2 ARG A 239      -7.355 -45.690 -21.118  1.00  0.68           N  
ATOM   3692  H   ARG A 239      -3.304 -41.673 -24.444  1.00  0.68           H  
ATOM   3693  HA  ARG A 239      -1.310 -43.685 -23.813  1.00  0.68           H  
ATOM   3694 1HB  ARG A 239      -3.789 -43.748 -25.530  1.00  0.68           H  
ATOM   3695 2HB  ARG A 239      -2.800 -45.130 -25.223  1.00  0.68           H  
ATOM   3696 1HG  ARG A 239      -3.244 -44.891 -22.836  1.00  0.68           H  
ATOM   3697 2HG  ARG A 239      -4.365 -43.581 -23.228  1.00  0.68           H  
ATOM   3698 1HD  ARG A 239      -5.676 -45.037 -24.590  1.00  0.68           H  
ATOM   3699 2HD  ARG A 239      -4.542 -46.388 -24.346  1.00  0.68           H  
ATOM   3700  HE  ARG A 239      -5.302 -46.623 -22.180  1.00  0.68           H  
ATOM   3701 1HH1 ARG A 239      -6.884 -43.905 -23.714  1.00  0.68           H  
ATOM   3702 2HH1 ARG A 239      -8.110 -43.770 -22.477  1.00  0.68           H  
ATOM   3703 1HH2 ARG A 239      -6.962 -46.470 -20.613  1.00  0.68           H  
ATOM   3704 2HH2 ARG A 239      -8.168 -45.203 -20.760  1.00  0.68           H  
ATOM   3705  N   GLY A 240       0.013 -44.051 -25.917  1.00  0.70           N  
ATOM   3706  CA  GLY A 240       0.859 -44.079 -27.102  1.00  0.70           C  
ATOM   3707  C   GLY A 240       0.217 -44.885 -28.210  1.00  0.70           C  
ATOM   3708  O   GLY A 240      -0.716 -45.646 -27.967  1.00  0.70           O  
ATOM   3709  H   GLY A 240       0.267 -44.594 -25.088  1.00  0.70           H  
ATOM   3710 1HA  GLY A 240       1.025 -43.061 -27.449  1.00  0.70           H  
ATOM   3711 2HA  GLY A 240       1.834 -44.497 -26.853  1.00  0.70           H  
ATOM   3712  N   GLU A 241       0.777 -44.791 -29.406  1.00  0.76           N  
ATOM   3713  CA  GLU A 241       0.233 -45.476 -30.586  1.00  0.76           C  
ATOM   3714  C   GLU A 241       0.039 -46.989 -30.403  1.00  0.76           C  
ATOM   3715  O   GLU A 241      -0.899 -47.578 -30.936  1.00  0.76           O  
ATOM   3716  CB  GLU A 241       1.130 -45.232 -31.803  1.00  0.76           C  
ATOM   3717  CG  GLU A 241       0.561 -45.801 -33.102  1.00  0.76           C  
ATOM   3718  CD  GLU A 241       1.404 -45.525 -34.333  1.00  0.76           C  
ATOM   3719  OE1 GLU A 241       2.473 -44.962 -34.212  1.00  0.76           O  
ATOM   3720  OE2 GLU A 241       0.971 -45.886 -35.404  1.00  0.76           O  
ATOM   3721  H   GLU A 241       1.565 -44.135 -29.500  1.00  0.76           H  
ATOM   3722  HA  GLU A 241      -0.742 -45.041 -30.796  1.00  0.76           H  
ATOM   3723 1HB  GLU A 241       1.279 -44.161 -31.938  1.00  0.76           H  
ATOM   3724 2HB  GLU A 241       2.109 -45.678 -31.631  1.00  0.76           H  
ATOM   3725 1HG  GLU A 241       0.447 -46.880 -32.987  1.00  0.76           H  
ATOM   3726 2HG  GLU A 241      -0.435 -45.377 -33.250  1.00  0.76           H  
ATOM   3727  N   GLY A 242       0.939 -47.632 -29.670  1.00  0.85           N  
ATOM   3728  CA  GLY A 242       0.853 -49.073 -29.474  1.00  0.85           C  
ATOM   3729  C   GLY A 242      -0.089 -49.497 -28.338  1.00  0.85           C  
ATOM   3730  O   GLY A 242      -0.216 -50.694 -28.060  1.00  0.85           O  
ATOM   3731  H   GLY A 242       1.689 -47.105 -29.245  1.00  0.85           H  
ATOM   3732 1HA  GLY A 242       0.523 -49.535 -30.404  1.00  0.85           H  
ATOM   3733 2HA  GLY A 242       1.851 -49.460 -29.272  1.00  0.85           H  
ATOM   3734  N   GLU A 243      -0.722 -48.539 -27.655  1.00  0.99           N  
ATOM   3735  CA  GLU A 243      -1.594 -48.890 -26.542  1.00  0.99           C  
ATOM   3736  C   GLU A 243      -3.038 -49.155 -26.973  1.00  0.99           C  
ATOM   3737  O   GLU A 243      -3.613 -48.450 -27.814  1.00  0.99           O  
ATOM   3738  CB  GLU A 243      -1.595 -47.800 -25.476  1.00  0.99           C  
ATOM   3739  CG  GLU A 243      -0.262 -47.552 -24.797  1.00  0.99           C  
ATOM   3740  CD  GLU A 243      -0.336 -46.637 -23.580  1.00  0.99           C  
ATOM   3741  OE1 GLU A 243      -1.092 -46.960 -22.684  1.00  0.99           O  
ATOM   3742  OE2 GLU A 243       0.339 -45.624 -23.538  1.00  0.99           O  
ATOM   3743  H   GLU A 243      -0.621 -47.559 -27.913  1.00  0.99           H  
ATOM   3744  HA  GLU A 243      -1.211 -49.804 -26.089  1.00  0.99           H  
ATOM   3745 1HB  GLU A 243      -1.873 -46.887 -25.960  1.00  0.99           H  
ATOM   3746 2HB  GLU A 243      -2.346 -48.019 -24.713  1.00  0.99           H  
ATOM   3747 1HG  GLU A 243       0.128 -48.498 -24.499  1.00  0.99           H  
ATOM   3748 2HG  GLU A 243       0.425 -47.123 -25.528  1.00  0.99           H  
ATOM   3749  N   LYS A 244      -3.642 -50.153 -26.333  1.00  1.19           N  
ATOM   3750  CA  LYS A 244      -5.043 -50.513 -26.547  1.00  1.19           C  
ATOM   3751  C   LYS A 244      -6.007 -49.593 -25.794  1.00  1.19           C  
ATOM   3752  O   LYS A 244      -5.773 -49.237 -24.637  1.00  1.19           O  
ATOM   3753  CB  LYS A 244      -5.286 -51.975 -26.159  1.00  1.19           C  
ATOM   3754  CG  LYS A 244      -6.725 -52.471 -26.394  1.00  1.19           C  
ATOM   3755  CD  LYS A 244      -6.867 -53.957 -26.101  1.00  1.19           C  
ATOM   3756  CE  LYS A 244      -8.346 -54.414 -26.061  1.00  1.19           C  
ATOM   3757  NZ  LYS A 244      -9.026 -54.393 -27.404  1.00  1.19           N  
ATOM   3758  H   LYS A 244      -3.104 -50.686 -25.663  1.00  1.19           H  
ATOM   3759  HA  LYS A 244      -5.265 -50.409 -27.610  1.00  1.19           H  
ATOM   3760 1HB  LYS A 244      -4.616 -52.617 -26.731  1.00  1.19           H  
ATOM   3761 2HB  LYS A 244      -5.055 -52.115 -25.103  1.00  1.19           H  
ATOM   3762 1HG  LYS A 244      -7.384 -51.943 -25.722  1.00  1.19           H  
ATOM   3763 2HG  LYS A 244      -7.042 -52.256 -27.422  1.00  1.19           H  
ATOM   3764 1HD  LYS A 244      -6.346 -54.524 -26.872  1.00  1.19           H  
ATOM   3765 2HD  LYS A 244      -6.407 -54.177 -25.140  1.00  1.19           H  
ATOM   3766 1HE  LYS A 244      -8.374 -55.430 -25.674  1.00  1.19           H  
ATOM   3767 2HE  LYS A 244      -8.899 -53.761 -25.382  1.00  1.19           H  
ATOM   3768 1HZ  LYS A 244      -9.970 -54.714 -27.293  1.00  1.19           H  
ATOM   3769 2HZ  LYS A 244      -9.062 -53.445 -27.821  1.00  1.19           H  
ATOM   3770 3HZ  LYS A 244      -8.539 -55.003 -28.037  1.00  1.19           H  
ATOM   3771  N   LEU A 245      -7.082 -49.225 -26.470  1.00  1.41           N  
ATOM   3772  CA  LEU A 245      -8.162 -48.404 -25.944  1.00  1.41           C  
ATOM   3773  C   LEU A 245      -9.224 -49.281 -25.303  1.00  1.41           C  
ATOM   3774  O   LEU A 245      -9.293 -50.475 -25.578  1.00  1.41           O  
ATOM   3775  CB  LEU A 245      -8.812 -47.629 -27.088  1.00  1.41           C  
ATOM   3776  CG  LEU A 245      -7.881 -46.746 -27.863  1.00  1.41           C  
ATOM   3777  CD1 LEU A 245      -8.622 -46.130 -29.025  1.00  1.41           C  
ATOM   3778  CD2 LEU A 245      -7.320 -45.724 -26.945  1.00  1.41           C  
ATOM   3779  H   LEU A 245      -7.165 -49.535 -27.433  1.00  1.41           H  
ATOM   3780  HA  LEU A 245      -7.760 -47.721 -25.198  1.00  1.41           H  
ATOM   3781 1HB  LEU A 245      -9.245 -48.338 -27.783  1.00  1.41           H  
ATOM   3782 2HB  LEU A 245      -9.608 -47.006 -26.685  1.00  1.41           H  
ATOM   3783  HG  LEU A 245      -7.068 -47.341 -28.263  1.00  1.41           H  
ATOM   3784 1HD1 LEU A 245      -7.944 -45.498 -29.597  1.00  1.41           H  
ATOM   3785 2HD1 LEU A 245      -9.003 -46.923 -29.668  1.00  1.41           H  
ATOM   3786 3HD1 LEU A 245      -9.451 -45.533 -28.655  1.00  1.41           H  
ATOM   3787 1HD2 LEU A 245      -6.634 -45.087 -27.486  1.00  1.41           H  
ATOM   3788 2HD2 LEU A 245      -8.124 -45.120 -26.526  1.00  1.41           H  
ATOM   3789 3HD2 LEU A 245      -6.796 -46.241 -26.151  1.00  1.41           H  
ATOM   3790  N   SER A 246     -10.062 -48.695 -24.454  1.00  1.59           N  
ATOM   3791  CA  SER A 246     -11.180 -49.430 -23.861  1.00  1.59           C  
ATOM   3792  C   SER A 246     -12.381 -49.552 -24.816  1.00  1.59           C  
ATOM   3793  O   SER A 246     -13.325 -50.295 -24.551  1.00  1.59           O  
ATOM   3794  CB  SER A 246     -11.611 -48.748 -22.577  1.00  1.59           C  
ATOM   3795  OG  SER A 246     -12.170 -47.489 -22.839  1.00  1.59           O  
ATOM   3796  H   SER A 246      -9.937 -47.719 -24.225  1.00  1.59           H  
ATOM   3797  HA  SER A 246     -10.836 -50.437 -23.620  1.00  1.59           H  
ATOM   3798 1HB  SER A 246     -12.338 -49.371 -22.057  1.00  1.59           H  
ATOM   3799 2HB  SER A 246     -10.748 -48.635 -21.922  1.00  1.59           H  
ATOM   3800  HG  SER A 246     -13.014 -47.659 -23.268  1.00  1.59           H  
ATOM   3801  N   GLY A 247     -12.339 -48.796 -25.916  1.00  1.67           N  
ATOM   3802  CA  GLY A 247     -13.412 -48.755 -26.910  1.00  1.67           C  
ATOM   3803  C   GLY A 247     -12.999 -48.796 -28.406  1.00  1.67           C  
ATOM   3804  O   GLY A 247     -13.507 -47.978 -29.169  1.00  1.67           O  
ATOM   3805  H   GLY A 247     -11.523 -48.224 -26.065  1.00  1.67           H  
ATOM   3806 1HA  GLY A 247     -14.091 -49.586 -26.716  1.00  1.67           H  
ATOM   3807 2HA  GLY A 247     -13.999 -47.854 -26.738  1.00  1.67           H  
ATOM   3808  N   GLY A 248     -12.076 -49.667 -28.872  1.00  1.62           N  
ATOM   3809  CA  GLY A 248     -11.340 -50.716 -28.173  1.00  1.62           C  
ATOM   3810  C   GLY A 248     -10.171 -51.072 -29.075  1.00  1.62           C  
ATOM   3811  O   GLY A 248      -9.515 -52.113 -28.927  1.00  1.62           O  
ATOM   3812  H   GLY A 248     -11.833 -49.590 -29.852  1.00  1.62           H  
ATOM   3813 1HA  GLY A 248     -10.967 -50.381 -27.229  1.00  1.62           H  
ATOM   3814 2HA  GLY A 248     -11.977 -51.581 -27.999  1.00  1.62           H  
ATOM   3815  N   GLY A 249      -9.932 -50.163 -30.019  1.00  1.45           N  
ATOM   3816  CA  GLY A 249      -8.853 -50.258 -31.001  1.00  1.45           C  
ATOM   3817  C   GLY A 249      -7.601 -49.651 -30.399  1.00  1.45           C  
ATOM   3818  O   GLY A 249      -7.420 -49.743 -29.190  1.00  1.45           O  
ATOM   3819  H   GLY A 249     -10.548 -49.360 -30.041  1.00  1.45           H  
ATOM   3820 1HA  GLY A 249      -8.677 -51.300 -31.269  1.00  1.45           H  
ATOM   3821 2HA  GLY A 249      -9.128 -49.724 -31.910  1.00  1.45           H  
ATOM   3822  N   LYS A 250      -6.730 -49.079 -31.222  1.00  1.24           N  
ATOM   3823  CA  LYS A 250      -5.491 -48.509 -30.693  1.00  1.24           C  
ATOM   3824  C   LYS A 250      -5.493 -46.990 -30.762  1.00  1.24           C  
ATOM   3825  O   LYS A 250      -6.171 -46.393 -31.602  1.00  1.24           O  
ATOM   3826  CB  LYS A 250      -4.275 -49.064 -31.423  1.00  1.24           C  
ATOM   3827  CG  LYS A 250      -4.043 -50.551 -31.214  1.00  1.24           C  
ATOM   3828  CD  LYS A 250      -2.792 -51.012 -31.947  1.00  1.24           C  
ATOM   3829  CE  LYS A 250      -2.547 -52.502 -31.751  1.00  1.24           C  
ATOM   3830  NZ  LYS A 250      -1.356 -52.973 -32.514  1.00  1.24           N  
ATOM   3831  H   LYS A 250      -6.922 -49.031 -32.212  1.00  1.24           H  
ATOM   3832  HA  LYS A 250      -5.399 -48.782 -29.642  1.00  1.24           H  
ATOM   3833 1HB  LYS A 250      -4.366 -48.875 -32.490  1.00  1.24           H  
ATOM   3834 2HB  LYS A 250      -3.377 -48.539 -31.073  1.00  1.24           H  
ATOM   3835 1HG  LYS A 250      -3.919 -50.741 -30.144  1.00  1.24           H  
ATOM   3836 2HG  LYS A 250      -4.902 -51.114 -31.571  1.00  1.24           H  
ATOM   3837 1HD  LYS A 250      -2.893 -50.801 -33.012  1.00  1.24           H  
ATOM   3838 2HD  LYS A 250      -1.931 -50.456 -31.563  1.00  1.24           H  
ATOM   3839 1HE  LYS A 250      -2.388 -52.698 -30.690  1.00  1.24           H  
ATOM   3840 2HE  LYS A 250      -3.424 -53.056 -32.087  1.00  1.24           H  
ATOM   3841 1HZ  LYS A 250      -1.224 -53.963 -32.358  1.00  1.24           H  
ATOM   3842 2HZ  LYS A 250      -1.498 -52.804 -33.501  1.00  1.24           H  
ATOM   3843 3HZ  LYS A 250      -0.538 -52.471 -32.201  1.00  1.24           H  
ATOM   3844  N   SER A 251      -4.730 -46.381 -29.869  1.00  1.05           N  
ATOM   3845  CA  SER A 251      -4.554 -44.933 -29.811  1.00  1.05           C  
ATOM   3846  C   SER A 251      -3.885 -44.342 -31.039  1.00  1.05           C  
ATOM   3847  O   SER A 251      -3.048 -44.969 -31.678  1.00  1.05           O  
ATOM   3848  CB  SER A 251      -3.748 -44.533 -28.616  1.00  1.05           C  
ATOM   3849  OG  SER A 251      -3.480 -43.139 -28.635  1.00  1.05           O  
ATOM   3850  H   SER A 251      -4.235 -46.972 -29.193  1.00  1.05           H  
ATOM   3851  HA  SER A 251      -5.543 -44.484 -29.721  1.00  1.05           H  
ATOM   3852 1HB  SER A 251      -4.265 -44.805 -27.704  1.00  1.05           H  
ATOM   3853 2HB  SER A 251      -2.839 -45.074 -28.639  1.00  1.05           H  
ATOM   3854  HG  SER A 251      -2.816 -42.970 -27.917  1.00  1.05           H  
ATOM   3855  N   SER A 252      -4.264 -43.110 -31.369  1.00  0.93           N  
ATOM   3856  CA  SER A 252      -3.644 -42.365 -32.465  1.00  0.93           C  
ATOM   3857  C   SER A 252      -2.189 -41.956 -32.153  1.00  0.93           C  
ATOM   3858  O   SER A 252      -1.440 -41.550 -33.048  1.00  0.93           O  
ATOM   3859  CB  SER A 252      -4.462 -41.129 -32.758  1.00  0.93           C  
ATOM   3860  OG  SER A 252      -4.393 -40.231 -31.684  1.00  0.93           O  
ATOM   3861  H   SER A 252      -4.978 -42.663 -30.813  1.00  0.93           H  
ATOM   3862  HA  SER A 252      -3.636 -43.003 -33.349  1.00  0.93           H  
ATOM   3863 1HB  SER A 252      -4.087 -40.654 -33.660  1.00  0.93           H  
ATOM   3864 2HB  SER A 252      -5.497 -41.407 -32.939  1.00  0.93           H  
ATOM   3865  HG  SER A 252      -3.449 -40.154 -31.462  1.00  0.93           H  
ATOM   3866  N   GLY A 253      -1.816 -42.023 -30.873  1.00  0.85           N  
ATOM   3867  CA  GLY A 253      -0.472 -41.689 -30.412  1.00  0.85           C  
ATOM   3868  C   GLY A 253      -0.272 -40.199 -30.225  1.00  0.85           C  
ATOM   3869  O   GLY A 253      -1.120 -39.387 -30.637  1.00  0.85           O  
ATOM   3870  H   GLY A 253      -2.481 -42.364 -30.181  1.00  0.85           H  
ATOM   3871 1HA  GLY A 253      -0.294 -42.188 -29.460  1.00  0.85           H  
ATOM   3872 2HA  GLY A 253       0.267 -42.077 -31.111  1.00  0.85           H  
ATOM   3873  N   LEU A 254       0.905 -39.828 -29.697  1.00  0.83           N  
ATOM   3874  CA  LEU A 254       1.170 -38.405 -29.431  1.00  0.83           C  
ATOM   3875  C   LEU A 254       1.109 -37.606 -30.718  1.00  0.83           C  
ATOM   3876  O   LEU A 254       0.650 -36.466 -30.731  1.00  0.83           O  
ATOM   3877  CB  LEU A 254       2.588 -38.162 -28.883  1.00  0.83           C  
ATOM   3878  CG  LEU A 254       2.958 -38.673 -27.514  1.00  0.83           C  
ATOM   3879  CD1 LEU A 254       4.483 -38.433 -27.313  1.00  0.83           C  
ATOM   3880  CD2 LEU A 254       2.183 -37.974 -26.473  1.00  0.83           C  
ATOM   3881  H   LEU A 254       1.577 -40.572 -29.436  1.00  0.83           H  
ATOM   3882  HA  LEU A 254       0.421 -38.025 -28.736  1.00  0.83           H  
ATOM   3883 1HB  LEU A 254       3.294 -38.613 -29.580  1.00  0.83           H  
ATOM   3884 2HB  LEU A 254       2.767 -37.087 -28.880  1.00  0.83           H  
ATOM   3885  HG  LEU A 254       2.745 -39.727 -27.456  1.00  0.83           H  
ATOM   3886 1HD1 LEU A 254       4.793 -38.798 -26.333  1.00  0.83           H  
ATOM   3887 2HD1 LEU A 254       5.045 -38.948 -28.082  1.00  0.83           H  
ATOM   3888 3HD1 LEU A 254       4.685 -37.384 -27.386  1.00  0.83           H  
ATOM   3889 1HD2 LEU A 254       2.461 -38.342 -25.482  1.00  0.83           H  
ATOM   3890 2HD2 LEU A 254       2.412 -36.937 -26.538  1.00  0.83           H  
ATOM   3891 3HD2 LEU A 254       1.125 -38.137 -26.633  1.00  0.83           H  
ATOM   3892  N   MET A 255       1.591 -38.212 -31.805  1.00  0.83           N  
ATOM   3893  CA  MET A 255       1.679 -37.551 -33.096  1.00  0.83           C  
ATOM   3894  C   MET A 255       0.301 -37.258 -33.672  1.00  0.83           C  
ATOM   3895  O   MET A 255       0.128 -36.304 -34.435  1.00  0.83           O  
ATOM   3896  CB  MET A 255       2.479 -38.423 -34.059  1.00  0.83           C  
ATOM   3897  CG  MET A 255       3.907 -38.604 -33.660  1.00  0.83           C  
ATOM   3898  SD  MET A 255       4.750 -37.076 -33.522  1.00  0.83           S  
ATOM   3899  CE  MET A 255       4.582 -36.830 -31.794  1.00  0.83           C  
ATOM   3900  H   MET A 255       1.921 -39.163 -31.717  1.00  0.83           H  
ATOM   3901  HA  MET A 255       2.197 -36.604 -32.965  1.00  0.83           H  
ATOM   3902 1HB  MET A 255       2.019 -39.409 -34.124  1.00  0.83           H  
ATOM   3903 2HB  MET A 255       2.459 -37.981 -35.057  1.00  0.83           H  
ATOM   3904 1HG  MET A 255       3.964 -39.123 -32.699  1.00  0.83           H  
ATOM   3905 2HG  MET A 255       4.420 -39.212 -34.405  1.00  0.83           H  
ATOM   3906 1HE  MET A 255       5.070 -35.926 -31.532  1.00  0.83           H  
ATOM   3907 2HE  MET A 255       3.543 -36.754 -31.544  1.00  0.83           H  
ATOM   3908 3HE  MET A 255       5.035 -37.665 -31.259  1.00  0.83           H  
ATOM   3909  N   GLY A 256      -0.681 -38.099 -33.347  1.00  0.85           N  
ATOM   3910  CA  GLY A 256      -2.030 -37.907 -33.841  1.00  0.85           C  
ATOM   3911  C   GLY A 256      -2.554 -36.628 -33.232  1.00  0.85           C  
ATOM   3912  O   GLY A 256      -3.026 -35.714 -33.924  1.00  0.85           O  
ATOM   3913  H   GLY A 256      -0.521 -38.851 -32.683  1.00  0.85           H  
ATOM   3914 1HA  GLY A 256      -2.031 -37.844 -34.927  1.00  0.85           H  
ATOM   3915 2HA  GLY A 256      -2.650 -38.750 -33.544  1.00  0.85           H  
ATOM   3916  N   PHE A 257      -2.462 -36.586 -31.902  1.00  0.89           N  
ATOM   3917  CA  PHE A 257      -2.933 -35.458 -31.123  1.00  0.89           C  
ATOM   3918  C   PHE A 257      -2.242 -34.173 -31.565  1.00  0.89           C  
ATOM   3919  O   PHE A 257      -2.893 -33.141 -31.772  1.00  0.89           O  
ATOM   3920  CB  PHE A 257      -2.659 -35.657 -29.644  1.00  0.89           C  
ATOM   3921  CG  PHE A 257      -3.187 -34.538 -28.817  1.00  0.89           C  
ATOM   3922  CD1 PHE A 257      -4.402 -34.607 -28.229  1.00  0.89           C  
ATOM   3923  CD2 PHE A 257      -2.496 -33.390 -28.691  1.00  0.89           C  
ATOM   3924  CE1 PHE A 257      -4.875 -33.542 -27.499  1.00  0.89           C  
ATOM   3925  CE2 PHE A 257      -2.985 -32.331 -27.961  1.00  0.89           C  
ATOM   3926  CZ  PHE A 257      -4.166 -32.429 -27.364  1.00  0.89           C  
ATOM   3927  H   PHE A 257      -2.037 -37.387 -31.425  1.00  0.89           H  
ATOM   3928  HA  PHE A 257      -3.998 -35.360 -31.280  1.00  0.89           H  
ATOM   3929 1HB  PHE A 257      -3.120 -36.583 -29.311  1.00  0.89           H  
ATOM   3930 2HB  PHE A 257      -1.582 -35.739 -29.471  1.00  0.89           H  
ATOM   3931  HD1 PHE A 257      -4.991 -35.515 -28.338  1.00  0.89           H  
ATOM   3932  HD2 PHE A 257      -1.542 -33.319 -29.189  1.00  0.89           H  
ATOM   3933  HE1 PHE A 257      -5.834 -33.586 -27.027  1.00  0.89           H  
ATOM   3934  HE2 PHE A 257      -2.421 -31.412 -27.868  1.00  0.89           H  
ATOM   3935  HZ  PHE A 257      -4.552 -31.614 -26.788  1.00  0.89           H  
ATOM   3936  N   LEU A 258      -0.909 -34.252 -31.676  1.00  0.92           N  
ATOM   3937  CA  LEU A 258      -0.051 -33.134 -32.022  1.00  0.92           C  
ATOM   3938  C   LEU A 258      -0.427 -32.522 -33.356  1.00  0.92           C  
ATOM   3939  O   LEU A 258      -0.698 -31.325 -33.413  1.00  0.92           O  
ATOM   3940  CB  LEU A 258       1.416 -33.608 -32.033  1.00  0.92           C  
ATOM   3941  CG  LEU A 258       2.516 -32.560 -32.240  1.00  0.92           C  
ATOM   3942  CD1 LEU A 258       3.781 -33.022 -31.523  1.00  0.92           C  
ATOM   3943  CD2 LEU A 258       2.805 -32.421 -33.744  1.00  0.92           C  
ATOM   3944  H   LEU A 258      -0.454 -35.143 -31.486  1.00  0.92           H  
ATOM   3945  HA  LEU A 258      -0.162 -32.370 -31.254  1.00  0.92           H  
ATOM   3946 1HB  LEU A 258       1.624 -34.145 -31.125  1.00  0.92           H  
ATOM   3947 2HB  LEU A 258       1.516 -34.315 -32.851  1.00  0.92           H  
ATOM   3948  HG  LEU A 258       2.202 -31.596 -31.828  1.00  0.92           H  
ATOM   3949 1HD1 LEU A 258       4.573 -32.283 -31.668  1.00  0.92           H  
ATOM   3950 2HD1 LEU A 258       3.583 -33.135 -30.461  1.00  0.92           H  
ATOM   3951 3HD1 LEU A 258       4.087 -33.963 -31.940  1.00  0.92           H  
ATOM   3952 1HD2 LEU A 258       3.598 -31.681 -33.899  1.00  0.92           H  
ATOM   3953 2HD2 LEU A 258       3.121 -33.385 -34.151  1.00  0.92           H  
ATOM   3954 3HD2 LEU A 258       1.910 -32.086 -34.260  1.00  0.92           H  
ATOM   3955  N   LYS A 259      -0.516 -33.334 -34.417  1.00  0.97           N  
ATOM   3956  CA  LYS A 259      -0.838 -32.768 -35.719  1.00  0.97           C  
ATOM   3957  C   LYS A 259      -2.192 -32.078 -35.719  1.00  0.97           C  
ATOM   3958  O   LYS A 259      -2.349 -30.997 -36.294  1.00  0.97           O  
ATOM   3959  CB  LYS A 259      -0.834 -33.859 -36.784  1.00  0.97           C  
ATOM   3960  CG  LYS A 259       0.538 -34.397 -37.182  1.00  0.97           C  
ATOM   3961  CD  LYS A 259       0.390 -35.380 -38.338  1.00  0.97           C  
ATOM   3962  CE  LYS A 259      -0.192 -36.704 -37.849  1.00  0.97           C  
ATOM   3963  NZ  LYS A 259      -0.308 -37.718 -38.945  1.00  0.97           N  
ATOM   3964  H   LYS A 259      -0.326 -34.335 -34.335  1.00  0.97           H  
ATOM   3965  HA  LYS A 259      -0.082 -32.023 -35.968  1.00  0.97           H  
ATOM   3966 1HB  LYS A 259      -1.420 -34.708 -36.417  1.00  0.97           H  
ATOM   3967 2HB  LYS A 259      -1.322 -33.489 -37.684  1.00  0.97           H  
ATOM   3968 1HG  LYS A 259       1.178 -33.569 -37.494  1.00  0.97           H  
ATOM   3969 2HG  LYS A 259       1.005 -34.896 -36.334  1.00  0.97           H  
ATOM   3970 1HD  LYS A 259      -0.272 -34.953 -39.092  1.00  0.97           H  
ATOM   3971 2HD  LYS A 259       1.346 -35.564 -38.791  1.00  0.97           H  
ATOM   3972 1HE  LYS A 259       0.454 -37.103 -37.065  1.00  0.97           H  
ATOM   3973 2HE  LYS A 259      -1.182 -36.522 -37.426  1.00  0.97           H  
ATOM   3974 1HZ  LYS A 259      -0.696 -38.570 -38.566  1.00  0.97           H  
ATOM   3975 2HZ  LYS A 259      -0.917 -37.364 -39.669  1.00  0.97           H  
ATOM   3976 3HZ  LYS A 259       0.601 -37.909 -39.336  1.00  0.97           H  
ATOM   3977  N   ILE A 260      -3.182 -32.652 -35.041  1.00  1.01           N  
ATOM   3978  CA  ILE A 260      -4.475 -31.993 -35.053  1.00  1.01           C  
ATOM   3979  C   ILE A 260      -4.421 -30.676 -34.302  1.00  1.01           C  
ATOM   3980  O   ILE A 260      -4.911 -29.651 -34.794  1.00  1.01           O  
ATOM   3981  CB  ILE A 260      -5.561 -32.878 -34.468  1.00  1.01           C  
ATOM   3982  CG1 ILE A 260      -5.769 -34.080 -35.391  1.00  1.01           C  
ATOM   3983  CG2 ILE A 260      -6.847 -32.054 -34.325  1.00  1.01           C  
ATOM   3984  CD1 ILE A 260      -6.601 -35.169 -34.795  1.00  1.01           C  
ATOM   3985  H   ILE A 260      -3.052 -33.546 -34.557  1.00  1.01           H  
ATOM   3986  HA  ILE A 260      -4.740 -31.780 -36.087  1.00  1.01           H  
ATOM   3987  HB  ILE A 260      -5.236 -33.258 -33.504  1.00  1.01           H  
ATOM   3988 1HG1 ILE A 260      -6.245 -33.741 -36.307  1.00  1.01           H  
ATOM   3989 2HG1 ILE A 260      -4.790 -34.500 -35.639  1.00  1.01           H  
ATOM   3990 1HG2 ILE A 260      -7.635 -32.669 -33.920  1.00  1.01           H  
ATOM   3991 2HG2 ILE A 260      -6.667 -31.211 -33.657  1.00  1.01           H  
ATOM   3992 3HG2 ILE A 260      -7.150 -31.683 -35.301  1.00  1.01           H  
ATOM   3993 1HD1 ILE A 260      -6.694 -35.985 -35.510  1.00  1.01           H  
ATOM   3994 2HD1 ILE A 260      -6.116 -35.534 -33.888  1.00  1.01           H  
ATOM   3995 3HD1 ILE A 260      -7.588 -34.782 -34.557  1.00  1.01           H  
ATOM   3996  N   GLY A 261      -3.822 -30.696 -33.112  1.00  1.06           N  
ATOM   3997  CA  GLY A 261      -3.716 -29.496 -32.304  1.00  1.06           C  
ATOM   3998  C   GLY A 261      -2.934 -28.388 -33.014  1.00  1.06           C  
ATOM   3999  O   GLY A 261      -3.264 -27.207 -32.880  1.00  1.06           O  
ATOM   4000  H   GLY A 261      -3.427 -31.568 -32.758  1.00  1.06           H  
ATOM   4001 1HA  GLY A 261      -4.716 -29.142 -32.061  1.00  1.06           H  
ATOM   4002 2HA  GLY A 261      -3.229 -29.749 -31.364  1.00  1.06           H  
ATOM   4003  N   ASP A 262      -1.910 -28.754 -33.784  1.00  1.11           N  
ATOM   4004  CA  ASP A 262      -1.122 -27.749 -34.477  1.00  1.11           C  
ATOM   4005  C   ASP A 262      -1.910 -27.129 -35.620  1.00  1.11           C  
ATOM   4006  O   ASP A 262      -1.841 -25.911 -35.838  1.00  1.11           O  
ATOM   4007  CB  ASP A 262       0.187 -28.345 -34.946  1.00  1.11           C  
ATOM   4008  CG  ASP A 262       1.082 -28.644 -33.748  1.00  1.11           C  
ATOM   4009  OD1 ASP A 262       0.746 -28.191 -32.661  1.00  1.11           O  
ATOM   4010  OD2 ASP A 262       2.099 -29.257 -33.906  1.00  1.11           O  
ATOM   4011  H   ASP A 262      -1.653 -29.741 -33.859  1.00  1.11           H  
ATOM   4012  HA  ASP A 262      -0.881 -26.956 -33.772  1.00  1.11           H  
ATOM   4013 1HB  ASP A 262      -0.004 -29.270 -35.501  1.00  1.11           H  
ATOM   4014 2HB  ASP A 262       0.684 -27.648 -35.610  1.00  1.11           H  
ATOM   4015  N   ARG A 263      -2.703 -27.940 -36.321  1.00  1.16           N  
ATOM   4016  CA  ARG A 263      -3.534 -27.389 -37.375  1.00  1.16           C  
ATOM   4017  C   ARG A 263      -4.556 -26.441 -36.750  1.00  1.16           C  
ATOM   4018  O   ARG A 263      -4.816 -25.357 -37.288  1.00  1.16           O  
ATOM   4019  CB  ARG A 263      -4.224 -28.499 -38.150  1.00  1.16           C  
ATOM   4020  CG  ARG A 263      -3.282 -29.315 -39.029  1.00  1.16           C  
ATOM   4021  CD  ARG A 263      -3.945 -30.492 -39.655  1.00  1.16           C  
ATOM   4022  NE  ARG A 263      -4.961 -30.111 -40.635  1.00  1.16           N  
ATOM   4023  CZ  ARG A 263      -5.866 -30.960 -41.168  1.00  1.16           C  
ATOM   4024  NH1 ARG A 263      -5.870 -32.226 -40.809  1.00  1.16           N  
ATOM   4025  NH2 ARG A 263      -6.748 -30.521 -42.050  1.00  1.16           N  
ATOM   4026  H   ARG A 263      -2.712 -28.946 -36.136  1.00  1.16           H  
ATOM   4027  HA  ARG A 263      -2.902 -26.828 -38.062  1.00  1.16           H  
ATOM   4028 1HB  ARG A 263      -4.696 -29.189 -37.446  1.00  1.16           H  
ATOM   4029 2HB  ARG A 263      -5.006 -28.082 -38.780  1.00  1.16           H  
ATOM   4030 1HG  ARG A 263      -2.892 -28.680 -39.823  1.00  1.16           H  
ATOM   4031 2HG  ARG A 263      -2.456 -29.676 -38.420  1.00  1.16           H  
ATOM   4032 1HD  ARG A 263      -3.191 -31.096 -40.161  1.00  1.16           H  
ATOM   4033 2HD  ARG A 263      -4.422 -31.089 -38.876  1.00  1.16           H  
ATOM   4034  HE  ARG A 263      -4.987 -29.144 -40.936  1.00  1.16           H  
ATOM   4035 1HH1 ARG A 263      -5.196 -32.562 -40.136  1.00  1.16           H  
ATOM   4036 2HH1 ARG A 263      -6.546 -32.861 -41.209  1.00  1.16           H  
ATOM   4037 1HH2 ARG A 263      -6.746 -29.549 -42.326  1.00  1.16           H  
ATOM   4038 2HH2 ARG A 263      -7.424 -31.157 -42.447  1.00  1.16           H  
ATOM   4039  N   ALA A 264      -5.097 -26.831 -35.585  1.00  1.22           N  
ATOM   4040  CA  ALA A 264      -6.051 -25.996 -34.870  1.00  1.22           C  
ATOM   4041  C   ALA A 264      -5.409 -24.667 -34.483  1.00  1.22           C  
ATOM   4042  O   ALA A 264      -6.042 -23.617 -34.555  1.00  1.22           O  
ATOM   4043  CB  ALA A 264      -6.561 -26.714 -33.633  1.00  1.22           C  
ATOM   4044  H   ALA A 264      -4.858 -27.746 -35.201  1.00  1.22           H  
ATOM   4045  HA  ALA A 264      -6.889 -25.794 -35.534  1.00  1.22           H  
ATOM   4046 1HB  ALA A 264      -7.291 -26.087 -33.124  1.00  1.22           H  
ATOM   4047 2HB  ALA A 264      -7.027 -27.655 -33.925  1.00  1.22           H  
ATOM   4048 3HB  ALA A 264      -5.737 -26.917 -32.963  1.00  1.22           H  
ATOM   4049  N   ALA A 265      -4.134 -24.691 -34.083  1.00  1.31           N  
ATOM   4050  CA  ALA A 265      -3.456 -23.440 -33.778  1.00  1.31           C  
ATOM   4051  C   ALA A 265      -3.350 -22.583 -35.046  1.00  1.31           C  
ATOM   4052  O   ALA A 265      -3.586 -21.381 -35.025  1.00  1.31           O  
ATOM   4053  CB  ALA A 265      -2.076 -23.704 -33.198  1.00  1.31           C  
ATOM   4054  H   ALA A 265      -3.649 -25.581 -33.974  1.00  1.31           H  
ATOM   4055  HA  ALA A 265      -4.051 -22.899 -33.045  1.00  1.31           H  
ATOM   4056 1HB  ALA A 265      -1.593 -22.756 -32.957  1.00  1.31           H  
ATOM   4057 2HB  ALA A 265      -2.171 -24.307 -32.296  1.00  1.31           H  
ATOM   4058 3HB  ALA A 265      -1.473 -24.242 -33.925  1.00  1.31           H  
ATOM   4059  N   GLY A 266      -3.048 -23.203 -36.184  1.00  1.43           N  
ATOM   4060  CA  GLY A 266      -2.939 -22.443 -37.429  1.00  1.43           C  
ATOM   4061  C   GLY A 266      -4.259 -21.758 -37.791  1.00  1.43           C  
ATOM   4062  O   GLY A 266      -4.284 -20.614 -38.261  1.00  1.43           O  
ATOM   4063  H   GLY A 266      -2.859 -24.207 -36.176  1.00  1.43           H  
ATOM   4064 1HA  GLY A 266      -2.150 -21.699 -37.332  1.00  1.43           H  
ATOM   4065 2HA  GLY A 266      -2.650 -23.121 -38.231  1.00  1.43           H  
ATOM   4066  N   ALA A 267      -5.362 -22.445 -37.489  1.00  1.59           N  
ATOM   4067  CA  ALA A 267      -6.726 -21.997 -37.758  1.00  1.59           C  
ATOM   4068  C   ALA A 267      -7.086 -20.692 -37.051  1.00  1.59           C  
ATOM   4069  O   ALA A 267      -8.038 -20.018 -37.452  1.00  1.59           O  
ATOM   4070  CB  ALA A 267      -7.721 -23.068 -37.347  1.00  1.59           C  
ATOM   4071  H   ALA A 267      -5.235 -23.383 -37.104  1.00  1.59           H  
ATOM   4072  HA  ALA A 267      -6.809 -21.833 -38.831  1.00  1.59           H  
ATOM   4073 1HB  ALA A 267      -8.728 -22.742 -37.596  1.00  1.59           H  
ATOM   4074 2HB  ALA A 267      -7.495 -23.996 -37.873  1.00  1.59           H  
ATOM   4075 3HB  ALA A 267      -7.655 -23.233 -36.285  1.00  1.59           H  
ATOM   4076  N   ILE A 268      -6.364 -20.344 -35.989  1.00  1.78           N  
ATOM   4077  CA  ILE A 268      -6.672 -19.143 -35.233  1.00  1.78           C  
ATOM   4078  C   ILE A 268      -5.562 -18.110 -35.344  1.00  1.78           C  
ATOM   4079  O   ILE A 268      -5.523 -17.155 -34.561  1.00  1.78           O  
ATOM   4080  CB  ILE A 268      -6.918 -19.423 -33.736  1.00  1.78           C  
ATOM   4081  CG1 ILE A 268      -5.773 -20.187 -33.133  1.00  1.78           C  
ATOM   4082  CG2 ILE A 268      -8.199 -20.224 -33.547  1.00  1.78           C  
ATOM   4083  CD1 ILE A 268      -4.458 -19.395 -33.044  1.00  1.78           C  
ATOM   4084  H   ILE A 268      -5.560 -20.907 -35.701  1.00  1.78           H  
ATOM   4085  HA  ILE A 268      -7.579 -18.702 -35.640  1.00  1.78           H  
ATOM   4086  HB  ILE A 268      -7.004 -18.477 -33.201  1.00  1.78           H  
ATOM   4087 1HG1 ILE A 268      -6.069 -20.469 -32.137  1.00  1.78           H  
ATOM   4088 2HG1 ILE A 268      -5.616 -21.094 -33.705  1.00  1.78           H  
ATOM   4089 1HG2 ILE A 268      -8.360 -20.400 -32.482  1.00  1.78           H  
ATOM   4090 2HG2 ILE A 268      -9.040 -19.668 -33.957  1.00  1.78           H  
ATOM   4091 3HG2 ILE A 268      -8.108 -21.182 -34.065  1.00  1.78           H  
ATOM   4092 1HD1 ILE A 268      -3.693 -20.014 -32.574  1.00  1.78           H  
ATOM   4093 2HD1 ILE A 268      -4.129 -19.133 -34.021  1.00  1.78           H  
ATOM   4094 3HD1 ILE A 268      -4.603 -18.489 -32.480  1.00  1.78           H  
ATOM   4095  N   LYS A 269      -4.681 -18.231 -36.350  1.00  1.96           N  
ATOM   4096  CA  LYS A 269      -3.576 -17.275 -36.449  1.00  1.96           C  
ATOM   4097  C   LYS A 269      -4.061 -15.824 -36.526  1.00  1.96           C  
ATOM   4098  O   LYS A 269      -3.325 -14.905 -36.175  1.00  1.96           O  
ATOM   4099  CB  LYS A 269      -2.705 -17.629 -37.650  1.00  1.96           C  
ATOM   4100  CG  LYS A 269      -3.375 -17.446 -39.002  1.00  1.96           C  
ATOM   4101  CD  LYS A 269      -2.466 -17.913 -40.125  1.00  1.96           C  
ATOM   4102  CE  LYS A 269      -3.112 -17.705 -41.485  1.00  1.96           C  
ATOM   4103  NZ  LYS A 269      -2.245 -18.194 -42.587  1.00  1.96           N  
ATOM   4104  H   LYS A 269      -4.733 -19.019 -37.001  1.00  1.96           H  
ATOM   4105  HA  LYS A 269      -2.978 -17.363 -35.547  1.00  1.96           H  
ATOM   4106 1HB  LYS A 269      -1.804 -17.022 -37.638  1.00  1.96           H  
ATOM   4107 2HB  LYS A 269      -2.402 -18.677 -37.574  1.00  1.96           H  
ATOM   4108 1HG  LYS A 269      -4.298 -18.030 -39.028  1.00  1.96           H  
ATOM   4109 2HG  LYS A 269      -3.618 -16.397 -39.157  1.00  1.96           H  
ATOM   4110 1HD  LYS A 269      -1.522 -17.370 -40.086  1.00  1.96           H  
ATOM   4111 2HD  LYS A 269      -2.263 -18.977 -39.993  1.00  1.96           H  
ATOM   4112 1HE  LYS A 269      -4.060 -18.242 -41.514  1.00  1.96           H  
ATOM   4113 2HE  LYS A 269      -3.304 -16.641 -41.631  1.00  1.96           H  
ATOM   4114 1HZ  LYS A 269      -2.705 -18.042 -43.473  1.00  1.96           H  
ATOM   4115 2HZ  LYS A 269      -1.367 -17.695 -42.573  1.00  1.96           H  
ATOM   4116 3HZ  LYS A 269      -2.074 -19.182 -42.459  1.00  1.96           H  
ATOM   4117  N   SER A 270      -5.288 -15.633 -37.019  1.00  2.10           N  
ATOM   4118  CA  SER A 270      -6.073 -14.390 -37.078  1.00  2.10           C  
ATOM   4119  C   SER A 270      -5.531 -13.145 -37.800  1.00  2.10           C  
ATOM   4120  O   SER A 270      -6.307 -12.397 -38.394  1.00  2.10           O  
ATOM   4121  CB  SER A 270      -6.403 -13.995 -35.648  1.00  2.10           C  
ATOM   4122  OG  SER A 270      -7.162 -15.004 -35.005  1.00  2.10           O  
ATOM   4123  H   SER A 270      -5.757 -16.471 -37.326  1.00  2.10           H  
ATOM   4124  HA  SER A 270      -7.011 -14.650 -37.569  1.00  2.10           H  
ATOM   4125 1HB  SER A 270      -5.483 -13.814 -35.089  1.00  2.10           H  
ATOM   4126 2HB  SER A 270      -6.963 -13.063 -35.656  1.00  2.10           H  
ATOM   4127  HG  SER A 270      -6.539 -15.752 -34.826  1.00  2.10           H  
ATOM   4128  N   GLY A 271      -4.225 -12.927 -37.794  1.00  2.17           N  
ATOM   4129  CA  GLY A 271      -3.672 -11.725 -38.406  1.00  2.17           C  
ATOM   4130  C   GLY A 271      -4.246 -10.496 -37.698  1.00  2.17           C  
ATOM   4131  O   GLY A 271      -4.150 -10.368 -36.470  1.00  2.17           O  
ATOM   4132  H   GLY A 271      -3.634 -13.570 -37.289  1.00  2.17           H  
ATOM   4133 1HA  GLY A 271      -2.586 -11.735 -38.321  1.00  2.17           H  
ATOM   4134 2HA  GLY A 271      -3.922 -11.700 -39.465  1.00  2.17           H  
ATOM   4135  N   GLY A 272      -4.833  -9.592 -38.474  1.00  2.17           N  
ATOM   4136  CA  GLY A 272      -5.427  -8.392 -37.908  1.00  2.17           C  
ATOM   4137  C   GLY A 272      -4.435  -7.511 -37.167  1.00  2.17           C  
ATOM   4138  O   GLY A 272      -3.440  -7.054 -37.744  1.00  2.17           O  
ATOM   4139  H   GLY A 272      -4.887  -9.758 -39.468  1.00  2.17           H  
ATOM   4140 1HA  GLY A 272      -5.895  -7.817 -38.706  1.00  2.17           H  
ATOM   4141 2HA  GLY A 272      -6.228  -8.683 -37.228  1.00  2.17           H  
ATOM   4142  N   THR A 273      -4.754  -7.262 -35.896  1.00  2.09           N  
ATOM   4143  CA  THR A 273      -3.997  -6.413 -34.984  1.00  2.09           C  
ATOM   4144  C   THR A 273      -3.203  -7.177 -33.918  1.00  2.09           C  
ATOM   4145  O   THR A 273      -2.675  -6.569 -32.990  1.00  2.09           O  
ATOM   4146  CB  THR A 273      -4.959  -5.451 -34.271  1.00  2.09           C  
ATOM   4147  OG1 THR A 273      -5.910  -6.207 -33.523  1.00  2.09           O  
ATOM   4148  CG2 THR A 273      -5.710  -4.606 -35.282  1.00  2.09           C  
ATOM   4149  H   THR A 273      -5.586  -7.705 -35.536  1.00  2.09           H  
ATOM   4150  HA  THR A 273      -3.286  -5.833 -35.564  1.00  2.09           H  
ATOM   4151  HB  THR A 273      -4.391  -4.806 -33.597  1.00  2.09           H  
ATOM   4152  HG1 THR A 273      -5.437  -6.797 -32.925  1.00  2.09           H  
ATOM   4153 1HG2 THR A 273      -6.389  -3.932 -34.761  1.00  2.09           H  
ATOM   4154 2HG2 THR A 273      -5.011  -4.037 -35.860  1.00  2.09           H  
ATOM   4155 3HG2 THR A 273      -6.280  -5.252 -35.945  1.00  2.09           H  
ATOM   4156  N   THR A 274      -3.151  -8.502 -34.012  1.00  1.94           N  
ATOM   4157  CA  THR A 274      -2.444  -9.297 -33.003  1.00  1.94           C  
ATOM   4158  C   THR A 274      -1.385 -10.193 -33.644  1.00  1.94           C  
ATOM   4159  O   THR A 274      -1.057 -10.035 -34.827  1.00  1.94           O  
ATOM   4160  CB  THR A 274      -3.418 -10.118 -32.120  1.00  1.94           C  
ATOM   4161  OG1 THR A 274      -4.084 -11.102 -32.906  1.00  1.94           O  
ATOM   4162  CG2 THR A 274      -4.449  -9.205 -31.458  1.00  1.94           C  
ATOM   4163  H   THR A 274      -3.591  -8.980 -34.806  1.00  1.94           H  
ATOM   4164  HA  THR A 274      -1.919  -8.615 -32.335  1.00  1.94           H  
ATOM   4165  HB  THR A 274      -2.853 -10.619 -31.337  1.00  1.94           H  
ATOM   4166  HG1 THR A 274      -3.442 -11.536 -33.484  1.00  1.94           H  
ATOM   4167 1HG2 THR A 274      -5.112  -9.800 -30.828  1.00  1.94           H  
ATOM   4168 2HG2 THR A 274      -3.936  -8.462 -30.845  1.00  1.94           H  
ATOM   4169 3HG2 THR A 274      -5.036  -8.702 -32.218  1.00  1.94           H  
ATOM   4170  N   ARG A 275      -0.772 -11.061 -32.846  1.00  1.76           N  
ATOM   4171  CA  ARG A 275       0.227 -11.998 -33.349  1.00  1.76           C  
ATOM   4172  C   ARG A 275      -0.274 -13.422 -33.247  1.00  1.76           C  
ATOM   4173  O   ARG A 275      -1.063 -13.737 -32.355  1.00  1.76           O  
ATOM   4174  CB  ARG A 275       1.535 -11.899 -32.582  1.00  1.76           C  
ATOM   4175  CG  ARG A 275       2.278 -10.597 -32.739  1.00  1.76           C  
ATOM   4176  CD  ARG A 275       3.576 -10.612 -32.014  1.00  1.76           C  
ATOM   4177  NE  ARG A 275       4.415 -11.693 -32.504  1.00  1.76           N  
ATOM   4178  CZ  ARG A 275       5.116 -11.642 -33.646  1.00  1.76           C  
ATOM   4179  NH1 ARG A 275       5.042 -10.577 -34.393  1.00  1.76           N  
ATOM   4180  NH2 ARG A 275       5.857 -12.667 -34.025  1.00  1.76           N  
ATOM   4181  H   ARG A 275      -1.041 -11.110 -31.875  1.00  1.76           H  
ATOM   4182  HA  ARG A 275       0.422 -11.780 -34.399  1.00  1.76           H  
ATOM   4183 1HB  ARG A 275       1.343 -12.044 -31.520  1.00  1.76           H  
ATOM   4184 2HB  ARG A 275       2.199 -12.705 -32.901  1.00  1.76           H  
ATOM   4185 1HG  ARG A 275       2.485 -10.436 -33.795  1.00  1.76           H  
ATOM   4186 2HG  ARG A 275       1.675  -9.775 -32.353  1.00  1.76           H  
ATOM   4187 1HD  ARG A 275       4.101  -9.672 -32.182  1.00  1.76           H  
ATOM   4188 2HD  ARG A 275       3.413 -10.755 -30.945  1.00  1.76           H  
ATOM   4189  HE  ARG A 275       4.476 -12.536 -31.946  1.00  1.76           H  
ATOM   4190 1HH1 ARG A 275       4.475  -9.801 -34.104  1.00  1.76           H  
ATOM   4191 2HH1 ARG A 275       5.538 -10.532 -35.291  1.00  1.76           H  
ATOM   4192 1HH2 ARG A 275       5.905 -13.495 -33.451  1.00  1.76           H  
ATOM   4193 2HH2 ARG A 275       6.373 -12.617 -34.892  1.00  1.76           H  
ATOM   4194  N   ARG A 276       0.187 -14.290 -34.144  1.00  1.56           N  
ATOM   4195  CA  ARG A 276      -0.163 -15.693 -34.025  1.00  1.56           C  
ATOM   4196  C   ARG A 276       0.313 -16.192 -32.683  1.00  1.56           C  
ATOM   4197  O   ARG A 276       1.466 -15.971 -32.308  1.00  1.56           O  
ATOM   4198  CB  ARG A 276       0.485 -16.536 -35.113  1.00  1.56           C  
ATOM   4199  CG  ARG A 276       0.135 -18.034 -35.029  1.00  1.56           C  
ATOM   4200  CD  ARG A 276       0.769 -18.864 -36.091  1.00  1.56           C  
ATOM   4201  NE  ARG A 276       2.227 -18.899 -35.992  1.00  1.56           N  
ATOM   4202  CZ  ARG A 276       2.917 -19.696 -35.138  1.00  1.56           C  
ATOM   4203  NH1 ARG A 276       2.261 -20.465 -34.287  1.00  1.56           N  
ATOM   4204  NH2 ARG A 276       4.245 -19.698 -35.162  1.00  1.56           N  
ATOM   4205  H   ARG A 276       0.803 -13.984 -34.883  1.00  1.56           H  
ATOM   4206  HA  ARG A 276      -1.249 -15.798 -34.084  1.00  1.56           H  
ATOM   4207 1HB  ARG A 276       0.174 -16.173 -36.092  1.00  1.56           H  
ATOM   4208 2HB  ARG A 276       1.568 -16.443 -35.052  1.00  1.56           H  
ATOM   4209 1HG  ARG A 276       0.488 -18.420 -34.077  1.00  1.56           H  
ATOM   4210 2HG  ARG A 276      -0.932 -18.174 -35.084  1.00  1.56           H  
ATOM   4211 1HD  ARG A 276       0.400 -19.889 -36.013  1.00  1.56           H  
ATOM   4212 2HD  ARG A 276       0.505 -18.462 -37.068  1.00  1.56           H  
ATOM   4213  HE  ARG A 276       2.758 -18.324 -36.632  1.00  1.56           H  
ATOM   4214 1HH1 ARG A 276       1.251 -20.443 -34.263  1.00  1.56           H  
ATOM   4215 2HH1 ARG A 276       2.761 -21.100 -33.649  1.00  1.56           H  
ATOM   4216 1HH2 ARG A 276       4.738 -19.111 -35.819  1.00  1.56           H  
ATOM   4217 2HH2 ARG A 276       4.765 -20.287 -34.527  1.00  1.56           H  
ATOM   4218  N   ALA A 277      -0.566 -16.845 -31.948  1.00  1.36           N  
ATOM   4219  CA  ALA A 277      -0.184 -17.376 -30.658  1.00  1.36           C  
ATOM   4220  C   ALA A 277       0.878 -18.455 -30.791  1.00  1.36           C  
ATOM   4221  O   ALA A 277       0.802 -19.291 -31.691  1.00  1.36           O  
ATOM   4222  CB  ALA A 277      -1.381 -17.946 -29.979  1.00  1.36           C  
ATOM   4223  H   ALA A 277      -1.510 -16.968 -32.285  1.00  1.36           H  
ATOM   4224  HA  ALA A 277       0.227 -16.564 -30.056  1.00  1.36           H  
ATOM   4225 1HB  ALA A 277      -1.061 -18.323 -29.021  1.00  1.36           H  
ATOM   4226 2HB  ALA A 277      -2.146 -17.178 -29.840  1.00  1.36           H  
ATOM   4227 3HB  ALA A 277      -1.782 -18.755 -30.582  1.00  1.36           H  
ATOM   4228  N   ALA A 278       1.834 -18.468 -29.864  1.00  1.17           N  
ATOM   4229  CA  ALA A 278       2.856 -19.509 -29.814  1.00  1.17           C  
ATOM   4230  C   ALA A 278       2.337 -20.721 -29.055  1.00  1.17           C  
ATOM   4231  O   ALA A 278       1.512 -20.571 -28.145  1.00  1.17           O  
ATOM   4232  CB  ALA A 278       4.116 -18.989 -29.156  1.00  1.17           C  
ATOM   4233  H   ALA A 278       1.851 -17.730 -29.177  1.00  1.17           H  
ATOM   4234  HA  ALA A 278       3.083 -19.817 -30.835  1.00  1.17           H  
ATOM   4235 1HB  ALA A 278       4.870 -19.776 -29.147  1.00  1.17           H  
ATOM   4236 2HB  ALA A 278       4.490 -18.133 -29.717  1.00  1.17           H  
ATOM   4237 3HB  ALA A 278       3.890 -18.685 -28.136  1.00  1.17           H  
ATOM   4238  N   LYS A 279       2.876 -21.893 -29.379  1.00  1.00           N  
ATOM   4239  CA  LYS A 279       2.508 -23.123 -28.692  1.00  1.00           C  
ATOM   4240  C   LYS A 279       3.691 -24.039 -28.374  1.00  1.00           C  
ATOM   4241  O   LYS A 279       4.616 -24.159 -29.178  1.00  1.00           O  
ATOM   4242  CB  LYS A 279       1.486 -23.901 -29.525  1.00  1.00           C  
ATOM   4243  CG  LYS A 279       1.050 -25.212 -28.885  1.00  1.00           C  
ATOM   4244  CD  LYS A 279      -0.016 -25.913 -29.664  1.00  1.00           C  
ATOM   4245  CE  LYS A 279      -0.332 -27.229 -29.020  1.00  1.00           C  
ATOM   4246  NZ  LYS A 279      -1.392 -27.922 -29.731  1.00  1.00           N  
ATOM   4247  H   LYS A 279       3.536 -21.939 -30.142  1.00  1.00           H  
ATOM   4248  HA  LYS A 279       2.049 -22.842 -27.758  1.00  1.00           H  
ATOM   4249 1HB  LYS A 279       0.613 -23.283 -29.693  1.00  1.00           H  
ATOM   4250 2HB  LYS A 279       1.914 -24.132 -30.504  1.00  1.00           H  
ATOM   4251 1HG  LYS A 279       1.903 -25.890 -28.833  1.00  1.00           H  
ATOM   4252 2HG  LYS A 279       0.688 -25.031 -27.874  1.00  1.00           H  
ATOM   4253 1HD  LYS A 279      -0.923 -25.327 -29.708  1.00  1.00           H  
ATOM   4254 2HD  LYS A 279       0.327 -26.097 -30.685  1.00  1.00           H  
ATOM   4255 1HE  LYS A 279       0.563 -27.847 -29.033  1.00  1.00           H  
ATOM   4256 2HE  LYS A 279      -0.636 -27.068 -27.985  1.00  1.00           H  
ATOM   4257 1HZ  LYS A 279      -1.585 -28.800 -29.292  1.00  1.00           H  
ATOM   4258 2HZ  LYS A 279      -2.263 -27.357 -29.712  1.00  1.00           H  
ATOM   4259 3HZ  LYS A 279      -1.080 -28.067 -30.694  1.00  1.00           H  
ATOM   4260  N   MET A 280       3.643 -24.673 -27.193  1.00  0.86           N  
ATOM   4261  CA  MET A 280       4.635 -25.678 -26.768  1.00  0.86           C  
ATOM   4262  C   MET A 280       4.033 -27.046 -26.485  1.00  0.86           C  
ATOM   4263  O   MET A 280       3.000 -27.158 -25.830  1.00  0.86           O  
ATOM   4264  CB  MET A 280       5.391 -25.227 -25.514  1.00  0.86           C  
ATOM   4265  CG  MET A 280       6.316 -26.219 -24.886  1.00  0.86           C  
ATOM   4266  SD  MET A 280       7.747 -26.532 -25.846  1.00  0.86           S  
ATOM   4267  CE  MET A 280       8.701 -25.071 -25.549  1.00  0.86           C  
ATOM   4268  H   MET A 280       2.845 -24.461 -26.590  1.00  0.86           H  
ATOM   4269  HA  MET A 280       5.353 -25.799 -27.573  1.00  0.86           H  
ATOM   4270 1HB  MET A 280       6.102 -24.497 -25.816  1.00  0.86           H  
ATOM   4271 2HB  MET A 280       4.732 -24.798 -24.765  1.00  0.86           H  
ATOM   4272 1HG  MET A 280       6.629 -25.844 -23.909  1.00  0.86           H  
ATOM   4273 2HG  MET A 280       5.807 -27.147 -24.739  1.00  0.86           H  
ATOM   4274 1HE  MET A 280       9.643 -25.134 -26.096  1.00  0.86           H  
ATOM   4275 2HE  MET A 280       8.143 -24.214 -25.887  1.00  0.86           H  
ATOM   4276 3HE  MET A 280       8.900 -24.978 -24.481  1.00  0.86           H  
ATOM   4277  N   VAL A 281       4.707 -28.087 -26.942  1.00  0.77           N  
ATOM   4278  CA  VAL A 281       4.307 -29.441 -26.602  1.00  0.77           C  
ATOM   4279  C   VAL A 281       5.303 -30.081 -25.663  1.00  0.77           C  
ATOM   4280  O   VAL A 281       6.500 -30.131 -25.965  1.00  0.77           O  
ATOM   4281  CB  VAL A 281       4.172 -30.315 -27.829  1.00  0.77           C  
ATOM   4282  CG1 VAL A 281       3.843 -31.693 -27.352  1.00  0.77           C  
ATOM   4283  CG2 VAL A 281       3.089 -29.768 -28.732  1.00  0.77           C  
ATOM   4284  H   VAL A 281       5.521 -27.924 -27.536  1.00  0.77           H  
ATOM   4285  HA  VAL A 281       3.339 -29.409 -26.099  1.00  0.77           H  
ATOM   4286  HB  VAL A 281       5.116 -30.350 -28.379  1.00  0.77           H  
ATOM   4287 1HG1 VAL A 281       3.721 -32.354 -28.190  1.00  0.77           H  
ATOM   4288 2HG1 VAL A 281       4.638 -32.066 -26.718  1.00  0.77           H  
ATOM   4289 3HG1 VAL A 281       2.934 -31.650 -26.778  1.00  0.77           H  
ATOM   4290 1HG2 VAL A 281       2.983 -30.411 -29.605  1.00  0.77           H  
ATOM   4291 2HG2 VAL A 281       2.151 -29.735 -28.185  1.00  0.77           H  
ATOM   4292 3HG2 VAL A 281       3.358 -28.761 -29.056  1.00  0.77           H  
ATOM   4293  N   ILE A 282       4.808 -30.579 -24.529  1.00  0.70           N  
ATOM   4294  CA  ILE A 282       5.692 -31.169 -23.540  1.00  0.70           C  
ATOM   4295  C   ILE A 282       5.404 -32.655 -23.348  1.00  0.70           C  
ATOM   4296  O   ILE A 282       4.275 -33.064 -23.037  1.00  0.70           O  
ATOM   4297  CB  ILE A 282       5.540 -30.469 -22.182  1.00  0.70           C  
ATOM   4298  CG1 ILE A 282       5.749 -28.993 -22.327  1.00  0.70           C  
ATOM   4299  CG2 ILE A 282       6.539 -31.005 -21.247  1.00  0.70           C  
ATOM   4300  CD1 ILE A 282       4.436 -28.254 -22.551  1.00  0.70           C  
ATOM   4301  H   ILE A 282       3.806 -30.510 -24.344  1.00  0.70           H  
ATOM   4302  HA  ILE A 282       6.717 -31.056 -23.876  1.00  0.70           H  
ATOM   4303  HB  ILE A 282       4.542 -30.633 -21.785  1.00  0.70           H  
ATOM   4304 1HG1 ILE A 282       6.229 -28.603 -21.428  1.00  0.70           H  
ATOM   4305 2HG1 ILE A 282       6.407 -28.810 -23.169  1.00  0.70           H  
ATOM   4306 1HG2 ILE A 282       6.435 -30.504 -20.299  1.00  0.70           H  
ATOM   4307 2HG2 ILE A 282       6.377 -32.074 -21.120  1.00  0.70           H  
ATOM   4308 3HG2 ILE A 282       7.544 -30.827 -21.647  1.00  0.70           H  
ATOM   4309 1HD1 ILE A 282       4.623 -27.205 -22.663  1.00  0.70           H  
ATOM   4310 2HD1 ILE A 282       3.961 -28.621 -23.453  1.00  0.70           H  
ATOM   4311 3HD1 ILE A 282       3.769 -28.415 -21.706  1.00  0.70           H  
ATOM   4312  N   CYS A 283       6.435 -33.468 -23.538  1.00  0.66           N  
ATOM   4313  CA  CYS A 283       6.290 -34.911 -23.379  1.00  0.66           C  
ATOM   4314  C   CYS A 283       7.327 -35.478 -22.410  1.00  0.66           C  
ATOM   4315  O   CYS A 283       8.482 -35.055 -22.410  1.00  0.66           O  
ATOM   4316  CB  CYS A 283       6.407 -35.569 -24.740  1.00  0.66           C  
ATOM   4317  SG  CYS A 283       5.120 -35.017 -25.897  1.00  0.66           S  
ATOM   4318  H   CYS A 283       7.334 -33.059 -23.815  1.00  0.66           H  
ATOM   4319  HA  CYS A 283       5.299 -35.121 -22.980  1.00  0.66           H  
ATOM   4320 1HB  CYS A 283       7.368 -35.310 -25.172  1.00  0.66           H  
ATOM   4321 2HB  CYS A 283       6.351 -36.655 -24.648  1.00  0.66           H  
ATOM   4322  HG  CYS A 283       5.839 -35.218 -27.005  1.00  0.66           H  
ATOM   4323  N   ASP A 284       6.907 -36.405 -21.558  1.00  0.63           N  
ATOM   4324  CA  ASP A 284       7.843 -37.045 -20.637  1.00  0.63           C  
ATOM   4325  C   ASP A 284       8.844 -37.926 -21.374  1.00  0.63           C  
ATOM   4326  O   ASP A 284       8.467 -38.654 -22.297  1.00  0.63           O  
ATOM   4327  CB  ASP A 284       7.108 -37.888 -19.589  1.00  0.63           C  
ATOM   4328  CG  ASP A 284       6.302 -37.059 -18.606  1.00  0.63           C  
ATOM   4329  OD1 ASP A 284       6.400 -35.860 -18.654  1.00  0.63           O  
ATOM   4330  OD2 ASP A 284       5.588 -37.627 -17.820  1.00  0.63           O  
ATOM   4331  H   ASP A 284       5.940 -36.693 -21.574  1.00  0.63           H  
ATOM   4332  HA  ASP A 284       8.403 -36.273 -20.120  1.00  0.63           H  
ATOM   4333 1HB  ASP A 284       6.439 -38.595 -20.083  1.00  0.63           H  
ATOM   4334 2HB  ASP A 284       7.833 -38.482 -19.025  1.00  0.63           H  
ATOM   4335  N   MET A 285      10.082 -37.968 -20.886  1.00  0.61           N  
ATOM   4336  CA  MET A 285      11.109 -38.846 -21.446  1.00  0.61           C  
ATOM   4337  C   MET A 285      10.769 -40.337 -21.386  1.00  0.61           C  
ATOM   4338  O   MET A 285      11.377 -41.131 -22.097  1.00  0.61           O  
ATOM   4339  CB  MET A 285      12.463 -38.575 -20.806  1.00  0.61           C  
ATOM   4340  CG  MET A 285      13.607 -39.400 -21.389  1.00  0.61           C  
ATOM   4341  SD  MET A 285      13.959 -39.146 -23.152  1.00  0.61           S  
ATOM   4342  CE  MET A 285      15.018 -37.723 -23.139  1.00  0.61           C  
ATOM   4343  H   MET A 285      10.353 -37.326 -20.140  1.00  0.61           H  
ATOM   4344  HA  MET A 285      11.208 -38.592 -22.497  1.00  0.61           H  
ATOM   4345 1HB  MET A 285      12.718 -37.525 -20.927  1.00  0.61           H  
ATOM   4346 2HB  MET A 285      12.412 -38.776 -19.735  1.00  0.61           H  
ATOM   4347 1HG  MET A 285      14.490 -39.128 -20.838  1.00  0.61           H  
ATOM   4348 2HG  MET A 285      13.424 -40.441 -21.232  1.00  0.61           H  
ATOM   4349 1HE  MET A 285      15.297 -37.496 -24.147  1.00  0.61           H  
ATOM   4350 2HE  MET A 285      14.503 -36.887 -22.706  1.00  0.61           H  
ATOM   4351 3HE  MET A 285      15.900 -37.928 -22.563  1.00  0.61           H  
ATOM   4352  N   ASP A 286       9.904 -40.765 -20.461  1.00  0.60           N  
ATOM   4353  CA  ASP A 286       9.571 -42.193 -20.403  1.00  0.60           C  
ATOM   4354  C   ASP A 286       8.333 -42.560 -21.239  1.00  0.60           C  
ATOM   4355  O   ASP A 286       7.840 -43.689 -21.161  1.00  0.60           O  
ATOM   4356  CB  ASP A 286       9.396 -42.691 -18.958  1.00  0.60           C  
ATOM   4357  CG  ASP A 286       8.232 -42.073 -18.194  1.00  0.60           C  
ATOM   4358  OD1 ASP A 286       7.570 -41.237 -18.738  1.00  0.60           O  
ATOM   4359  OD2 ASP A 286       8.017 -42.461 -17.066  1.00  0.60           O  
ATOM   4360  H   ASP A 286       9.446 -40.102 -19.852  1.00  0.60           H  
ATOM   4361  HA  ASP A 286      10.406 -42.746 -20.805  1.00  0.60           H  
ATOM   4362 1HB  ASP A 286       9.265 -43.778 -18.974  1.00  0.60           H  
ATOM   4363 2HB  ASP A 286      10.307 -42.499 -18.401  1.00  0.60           H  
ATOM   4364  N   HIS A 287       7.798 -41.623 -22.029  1.00  0.59           N  
ATOM   4365  CA  HIS A 287       6.622 -41.954 -22.826  1.00  0.59           C  
ATOM   4366  C   HIS A 287       7.026 -42.865 -24.018  1.00  0.59           C  
ATOM   4367  O   HIS A 287       8.019 -42.572 -24.681  1.00  0.59           O  
ATOM   4368  CB  HIS A 287       5.934 -40.666 -23.315  1.00  0.59           C  
ATOM   4369  CG  HIS A 287       4.564 -40.866 -23.838  1.00  0.59           C  
ATOM   4370  ND1 HIS A 287       4.304 -41.385 -25.083  1.00  0.59           N  
ATOM   4371  CD2 HIS A 287       3.362 -40.645 -23.258  1.00  0.59           C  
ATOM   4372  CE1 HIS A 287       2.990 -41.475 -25.240  1.00  0.59           C  
ATOM   4373  NE2 HIS A 287       2.409 -41.031 -24.145  1.00  0.59           N  
ATOM   4374  H   HIS A 287       8.192 -40.682 -22.080  1.00  0.59           H  
ATOM   4375  HA  HIS A 287       5.912 -42.457 -22.183  1.00  0.59           H  
ATOM   4376 1HB  HIS A 287       5.888 -39.946 -22.494  1.00  0.59           H  
ATOM   4377 2HB  HIS A 287       6.538 -40.211 -24.104  1.00  0.59           H  
ATOM   4378  HD2 HIS A 287       3.184 -40.245 -22.259  1.00  0.59           H  
ATOM   4379  HE1 HIS A 287       2.480 -41.848 -26.117  1.00  0.59           H  
ATOM   4380  HE2 HIS A 287       1.398 -40.990 -23.973  1.00  0.59           H  
ATOM   4381  N   PRO A 288       6.271 -43.934 -24.361  1.00  0.60           N  
ATOM   4382  CA  PRO A 288       6.467 -44.814 -25.512  1.00  0.60           C  
ATOM   4383  C   PRO A 288       6.665 -44.123 -26.845  1.00  0.60           C  
ATOM   4384  O   PRO A 288       7.391 -44.629 -27.703  1.00  0.60           O  
ATOM   4385  CB  PRO A 288       5.163 -45.595 -25.535  1.00  0.60           C  
ATOM   4386  CG  PRO A 288       4.757 -45.660 -24.112  1.00  0.60           C  
ATOM   4387  CD  PRO A 288       5.160 -44.341 -23.516  1.00  0.60           C  
ATOM   4388  HA  PRO A 288       7.301 -45.501 -25.321  1.00  0.60           H  
ATOM   4389 1HB  PRO A 288       4.425 -45.063 -26.168  1.00  0.60           H  
ATOM   4390 2HB  PRO A 288       5.318 -46.577 -25.992  1.00  0.60           H  
ATOM   4391 1HG  PRO A 288       3.677 -45.824 -24.059  1.00  0.60           H  
ATOM   4392 2HG  PRO A 288       5.240 -46.506 -23.611  1.00  0.60           H  
ATOM   4393 1HD  PRO A 288       4.323 -43.647 -23.539  1.00  0.60           H  
ATOM   4394 2HD  PRO A 288       5.536 -44.515 -22.522  1.00  0.60           H  
ATOM   4395  N   ASP A 289       6.023 -42.968 -27.028  1.00  0.60           N  
ATOM   4396  CA  ASP A 289       6.131 -42.267 -28.289  1.00  0.60           C  
ATOM   4397  C   ASP A 289       7.132 -41.111 -28.253  1.00  0.60           C  
ATOM   4398  O   ASP A 289       7.179 -40.319 -29.199  1.00  0.60           O  
ATOM   4399  CB  ASP A 289       4.761 -41.755 -28.738  1.00  0.60           C  
ATOM   4400  CG  ASP A 289       3.755 -42.845 -29.067  1.00  0.60           C  
ATOM   4401  OD1 ASP A 289       4.157 -43.963 -29.238  1.00  0.60           O  
ATOM   4402  OD2 ASP A 289       2.566 -42.557 -29.200  1.00  0.60           O  
ATOM   4403  H   ASP A 289       5.448 -42.548 -26.296  1.00  0.60           H  
ATOM   4404  HA  ASP A 289       6.473 -42.976 -29.042  1.00  0.60           H  
ATOM   4405 1HB  ASP A 289       4.357 -41.183 -27.941  1.00  0.60           H  
ATOM   4406 2HB  ASP A 289       4.872 -41.101 -29.606  1.00  0.60           H  
ATOM   4407  N   ILE A 290       7.958 -41.013 -27.191  1.00  0.61           N  
ATOM   4408  CA  ILE A 290       8.881 -39.881 -27.123  1.00  0.61           C  
ATOM   4409  C   ILE A 290       9.871 -39.943 -28.285  1.00  0.61           C  
ATOM   4410  O   ILE A 290      10.286 -38.914 -28.822  1.00  0.61           O  
ATOM   4411  CB  ILE A 290       9.671 -39.853 -25.781  1.00  0.61           C  
ATOM   4412  CG1 ILE A 290      10.273 -38.492 -25.616  1.00  0.61           C  
ATOM   4413  CG2 ILE A 290      10.770 -40.931 -25.698  1.00  0.61           C  
ATOM   4414  CD1 ILE A 290       9.206 -37.455 -25.452  1.00  0.61           C  
ATOM   4415  H   ILE A 290       7.917 -41.681 -26.423  1.00  0.61           H  
ATOM   4416  HA  ILE A 290       8.313 -38.963 -27.193  1.00  0.61           H  
ATOM   4417  HB  ILE A 290       8.970 -40.008 -24.956  1.00  0.61           H  
ATOM   4418 1HG1 ILE A 290      10.916 -38.482 -24.746  1.00  0.61           H  
ATOM   4419 2HG1 ILE A 290      10.865 -38.245 -26.488  1.00  0.61           H  
ATOM   4420 1HG2 ILE A 290      11.271 -40.860 -24.728  1.00  0.61           H  
ATOM   4421 2HG2 ILE A 290      10.317 -41.909 -25.793  1.00  0.61           H  
ATOM   4422 3HG2 ILE A 290      11.507 -40.789 -26.481  1.00  0.61           H  
ATOM   4423 1HD1 ILE A 290       9.637 -36.495 -25.326  1.00  0.61           H  
ATOM   4424 2HD1 ILE A 290       8.561 -37.450 -26.325  1.00  0.61           H  
ATOM   4425 3HD1 ILE A 290       8.619 -37.695 -24.574  1.00  0.61           H  
ATOM   4426  N   GLU A 291      10.191 -41.149 -28.732  1.00  0.62           N  
ATOM   4427  CA  GLU A 291      11.075 -41.343 -29.868  1.00  0.62           C  
ATOM   4428  C   GLU A 291      10.487 -40.707 -31.127  1.00  0.62           C  
ATOM   4429  O   GLU A 291      11.197 -40.046 -31.894  1.00  0.62           O  
ATOM   4430  CB  GLU A 291      11.309 -42.844 -30.062  1.00  0.62           C  
ATOM   4431  CG  GLU A 291      12.186 -43.233 -31.219  1.00  0.62           C  
ATOM   4432  CD  GLU A 291      12.479 -44.727 -31.254  1.00  0.62           C  
ATOM   4433  OE1 GLU A 291      11.542 -45.513 -31.280  1.00  0.62           O  
ATOM   4434  OE2 GLU A 291      13.645 -45.077 -31.250  1.00  0.62           O  
ATOM   4435  H   GLU A 291       9.810 -41.952 -28.251  1.00  0.62           H  
ATOM   4436  HA  GLU A 291      12.031 -40.861 -29.654  1.00  0.62           H  
ATOM   4437 1HB  GLU A 291      11.763 -43.256 -29.157  1.00  0.62           H  
ATOM   4438 2HB  GLU A 291      10.347 -43.342 -30.193  1.00  0.62           H  
ATOM   4439 1HG  GLU A 291      11.682 -42.952 -32.145  1.00  0.62           H  
ATOM   4440 2HG  GLU A 291      13.105 -42.675 -31.163  1.00  0.62           H  
ATOM   4441  N   GLN A 292       9.173 -40.910 -31.332  1.00  0.64           N  
ATOM   4442  CA  GLN A 292       8.495 -40.388 -32.512  1.00  0.64           C  
ATOM   4443  C   GLN A 292       8.425 -38.879 -32.448  1.00  0.64           C  
ATOM   4444  O   GLN A 292       8.614 -38.212 -33.450  1.00  0.64           O  
ATOM   4445  CB  GLN A 292       7.063 -40.910 -32.620  1.00  0.64           C  
ATOM   4446  CG  GLN A 292       6.911 -42.379 -32.892  1.00  0.64           C  
ATOM   4447  CD  GLN A 292       5.433 -42.763 -32.936  1.00  0.64           C  
ATOM   4448  OE1 GLN A 292       4.591 -42.013 -32.432  1.00  0.64           O  
ATOM   4449  NE2 GLN A 292       5.124 -43.906 -33.540  1.00  0.64           N  
ATOM   4450  H   GLN A 292       8.645 -41.432 -30.648  1.00  0.64           H  
ATOM   4451  HA  GLN A 292       9.057 -40.673 -33.400  1.00  0.64           H  
ATOM   4452 1HB  GLN A 292       6.532 -40.689 -31.693  1.00  0.64           H  
ATOM   4453 2HB  GLN A 292       6.551 -40.372 -33.415  1.00  0.64           H  
ATOM   4454 1HG  GLN A 292       7.367 -42.617 -33.850  1.00  0.64           H  
ATOM   4455 2HG  GLN A 292       7.395 -42.939 -32.086  1.00  0.64           H  
ATOM   4456 1HE2 GLN A 292       4.142 -44.218 -33.616  1.00  0.64           H  
ATOM   4457 2HE2 GLN A 292       5.840 -44.473 -33.933  1.00  0.64           H  
ATOM   4458  N   PHE A 293       8.170 -38.359 -31.250  1.00  0.66           N  
ATOM   4459  CA  PHE A 293       8.055 -36.922 -31.000  1.00  0.66           C  
ATOM   4460  C   PHE A 293       9.334 -36.194 -31.362  1.00  0.66           C  
ATOM   4461  O   PHE A 293       9.321 -35.190 -32.102  1.00  0.66           O  
ATOM   4462  CB  PHE A 293       7.682 -36.742 -29.522  1.00  0.66           C  
ATOM   4463  CG  PHE A 293       7.637 -35.358 -28.956  1.00  0.66           C  
ATOM   4464  CD1 PHE A 293       6.610 -34.502 -29.244  1.00  0.66           C  
ATOM   4465  CD2 PHE A 293       8.617 -34.932 -28.064  1.00  0.66           C  
ATOM   4466  CE1 PHE A 293       6.560 -33.267 -28.694  1.00  0.66           C  
ATOM   4467  CE2 PHE A 293       8.550 -33.680 -27.494  1.00  0.66           C  
ATOM   4468  CZ  PHE A 293       7.515 -32.855 -27.812  1.00  0.66           C  
ATOM   4469  H   PHE A 293       8.013 -39.001 -30.478  1.00  0.66           H  
ATOM   4470  HA  PHE A 293       7.273 -36.520 -31.617  1.00  0.66           H  
ATOM   4471 1HB  PHE A 293       6.712 -37.205 -29.350  1.00  0.66           H  
ATOM   4472 2HB  PHE A 293       8.387 -37.299 -28.931  1.00  0.66           H  
ATOM   4473  HD1 PHE A 293       5.838 -34.806 -29.917  1.00  0.66           H  
ATOM   4474  HD2 PHE A 293       9.437 -35.605 -27.815  1.00  0.66           H  
ATOM   4475  HE1 PHE A 293       5.757 -32.611 -28.957  1.00  0.66           H  
ATOM   4476  HE2 PHE A 293       9.309 -33.346 -26.793  1.00  0.66           H  
ATOM   4477  HZ  PHE A 293       7.453 -31.866 -27.372  1.00  0.66           H  
ATOM   4478  N   ILE A 294      10.443 -36.715 -30.887  1.00  0.70           N  
ATOM   4479  CA  ILE A 294      11.731 -36.124 -31.158  1.00  0.70           C  
ATOM   4480  C   ILE A 294      12.043 -36.181 -32.669  1.00  0.70           C  
ATOM   4481  O   ILE A 294      12.339 -35.149 -33.292  1.00  0.70           O  
ATOM   4482  CB  ILE A 294      12.784 -36.902 -30.352  1.00  0.70           C  
ATOM   4483  CG1 ILE A 294      12.585 -36.681 -28.831  1.00  0.70           C  
ATOM   4484  CG2 ILE A 294      14.155 -36.483 -30.734  1.00  0.70           C  
ATOM   4485  CD1 ILE A 294      13.365 -37.670 -27.976  1.00  0.70           C  
ATOM   4486  H   ILE A 294      10.389 -37.545 -30.287  1.00  0.70           H  
ATOM   4487  HA  ILE A 294      11.714 -35.085 -30.837  1.00  0.70           H  
ATOM   4488  HB  ILE A 294      12.666 -37.973 -30.546  1.00  0.70           H  
ATOM   4489 1HG1 ILE A 294      12.918 -35.689 -28.575  1.00  0.70           H  
ATOM   4490 2HG1 ILE A 294      11.527 -36.765 -28.588  1.00  0.70           H  
ATOM   4491 1HG2 ILE A 294      14.851 -37.056 -30.153  1.00  0.70           H  
ATOM   4492 2HG2 ILE A 294      14.321 -36.670 -31.795  1.00  0.70           H  
ATOM   4493 3HG2 ILE A 294      14.281 -35.428 -30.522  1.00  0.70           H  
ATOM   4494 1HD1 ILE A 294      13.197 -37.462 -26.920  1.00  0.70           H  
ATOM   4495 2HD1 ILE A 294      13.030 -38.687 -28.202  1.00  0.70           H  
ATOM   4496 3HD1 ILE A 294      14.424 -37.586 -28.202  1.00  0.70           H  
ATOM   4497  N   ASN A 295      11.882 -37.366 -33.278  1.00  0.75           N  
ATOM   4498  CA  ASN A 295      12.151 -37.521 -34.708  1.00  0.75           C  
ATOM   4499  C   ASN A 295      11.150 -36.766 -35.583  1.00  0.75           C  
ATOM   4500  O   ASN A 295      11.473 -36.320 -36.685  1.00  0.75           O  
ATOM   4501  CB  ASN A 295      12.170 -38.982 -35.065  1.00  0.75           C  
ATOM   4502  CG  ASN A 295      13.402 -39.677 -34.567  1.00  0.75           C  
ATOM   4503  OD1 ASN A 295      14.452 -39.052 -34.357  1.00  0.75           O  
ATOM   4504  ND2 ASN A 295      13.298 -40.963 -34.369  1.00  0.75           N  
ATOM   4505  H   ASN A 295      11.598 -38.189 -32.742  1.00  0.75           H  
ATOM   4506  HA  ASN A 295      13.137 -37.106 -34.911  1.00  0.75           H  
ATOM   4507 1HB  ASN A 295      11.291 -39.468 -34.630  1.00  0.75           H  
ATOM   4508 2HB  ASN A 295      12.108 -39.097 -36.147  1.00  0.75           H  
ATOM   4509 1HD2 ASN A 295      14.082 -41.486 -34.039  1.00  0.75           H  
ATOM   4510 2HD2 ASN A 295      12.428 -41.425 -34.542  1.00  0.75           H  
ATOM   4511  N   TRP A 296       9.925 -36.630 -35.115  1.00  0.83           N  
ATOM   4512  CA  TRP A 296       8.923 -35.924 -35.872  1.00  0.83           C  
ATOM   4513  C   TRP A 296       9.399 -34.516 -36.128  1.00  0.83           C  
ATOM   4514  O   TRP A 296       9.412 -34.057 -37.270  1.00  0.83           O  
ATOM   4515  CB  TRP A 296       7.592 -35.904 -35.154  1.00  0.83           C  
ATOM   4516  CG  TRP A 296       6.590 -35.151 -35.871  1.00  0.83           C  
ATOM   4517  CD1 TRP A 296       6.221 -33.907 -35.591  1.00  0.83           C  
ATOM   4518  CD2 TRP A 296       5.815 -35.554 -37.015  1.00  0.83           C  
ATOM   4519  NE1 TRP A 296       5.295 -33.480 -36.476  1.00  0.83           N  
ATOM   4520  CE2 TRP A 296       5.030 -34.468 -37.361  1.00  0.83           C  
ATOM   4521  CE3 TRP A 296       5.738 -36.720 -37.763  1.00  0.83           C  
ATOM   4522  CZ2 TRP A 296       4.176 -34.491 -38.442  1.00  0.83           C  
ATOM   4523  CZ3 TRP A 296       4.877 -36.756 -38.849  1.00  0.83           C  
ATOM   4524  CH2 TRP A 296       4.121 -35.669 -39.182  1.00  0.83           C  
ATOM   4525  H   TRP A 296       9.668 -37.027 -34.222  1.00  0.83           H  
ATOM   4526  HA  TRP A 296       8.784 -36.434 -36.822  1.00  0.83           H  
ATOM   4527 1HB  TRP A 296       7.237 -36.920 -35.048  1.00  0.83           H  
ATOM   4528 2HB  TRP A 296       7.710 -35.484 -34.157  1.00  0.83           H  
ATOM   4529  HD1 TRP A 296       6.629 -33.302 -34.782  1.00  0.83           H  
ATOM   4530  HE1 TRP A 296       4.927 -32.530 -36.446  1.00  0.83           H  
ATOM   4531  HE3 TRP A 296       6.350 -37.584 -37.503  1.00  0.83           H  
ATOM   4532  HZ2 TRP A 296       3.566 -33.625 -38.722  1.00  0.83           H  
ATOM   4533  HZ3 TRP A 296       4.826 -37.672 -39.438  1.00  0.83           H  
ATOM   4534  HH2 TRP A 296       3.463 -35.727 -40.047  1.00  0.83           H  
ATOM   4535  N   LYS A 297       9.863 -33.841 -35.073  1.00  0.94           N  
ATOM   4536  CA  LYS A 297      10.306 -32.467 -35.247  1.00  0.94           C  
ATOM   4537  C   LYS A 297      11.433 -32.422 -36.279  1.00  0.94           C  
ATOM   4538  O   LYS A 297      11.487 -31.501 -37.078  1.00  0.94           O  
ATOM   4539  CB  LYS A 297      10.735 -31.859 -33.919  1.00  0.94           C  
ATOM   4540  CG  LYS A 297      11.056 -30.351 -33.977  1.00  0.94           C  
ATOM   4541  CD  LYS A 297       9.793 -29.482 -34.305  1.00  0.94           C  
ATOM   4542  CE  LYS A 297      10.114 -27.960 -34.294  1.00  0.94           C  
ATOM   4543  NZ  LYS A 297       8.956 -27.068 -34.701  1.00  0.94           N  
ATOM   4544  H   LYS A 297       9.856 -34.277 -34.145  1.00  0.94           H  
ATOM   4545  HA  LYS A 297       9.475 -31.877 -35.637  1.00  0.94           H  
ATOM   4546 1HB  LYS A 297       9.962 -32.020 -33.195  1.00  0.94           H  
ATOM   4547 2HB  LYS A 297      11.630 -32.376 -33.559  1.00  0.94           H  
ATOM   4548 1HG  LYS A 297      11.483 -30.044 -33.026  1.00  0.94           H  
ATOM   4549 2HG  LYS A 297      11.782 -30.178 -34.750  1.00  0.94           H  
ATOM   4550 1HD  LYS A 297       9.457 -29.745 -35.303  1.00  0.94           H  
ATOM   4551 2HD  LYS A 297       8.985 -29.687 -33.601  1.00  0.94           H  
ATOM   4552 1HE  LYS A 297      10.406 -27.669 -33.308  1.00  0.94           H  
ATOM   4553 2HE  LYS A 297      10.943 -27.787 -34.980  1.00  0.94           H  
ATOM   4554 1HZ  LYS A 297       9.274 -26.107 -34.673  1.00  0.94           H  
ATOM   4555 2HZ  LYS A 297       8.660 -27.291 -35.646  1.00  0.94           H  
ATOM   4556 3HZ  LYS A 297       8.139 -27.139 -34.062  1.00  0.94           H  
ATOM   4557  N   VAL A 298      12.291 -33.455 -36.298  1.00  1.09           N  
ATOM   4558  CA  VAL A 298      13.403 -33.581 -37.260  1.00  1.09           C  
ATOM   4559  C   VAL A 298      12.949 -33.625 -38.711  1.00  1.09           C  
ATOM   4560  O   VAL A 298      13.733 -33.318 -39.629  1.00  1.09           O  
ATOM   4561  CB  VAL A 298      14.271 -34.791 -36.987  1.00  1.09           C  
ATOM   4562  CG1 VAL A 298      15.282 -34.966 -38.080  1.00  1.09           C  
ATOM   4563  CG2 VAL A 298      14.902 -34.598 -35.713  1.00  1.09           C  
ATOM   4564  H   VAL A 298      12.186 -34.173 -35.580  1.00  1.09           H  
ATOM   4565  HA  VAL A 298      14.039 -32.716 -37.151  1.00  1.09           H  
ATOM   4566  HB  VAL A 298      13.678 -35.671 -36.972  1.00  1.09           H  
ATOM   4567 1HG1 VAL A 298      15.894 -35.840 -37.867  1.00  1.09           H  
ATOM   4568 2HG1 VAL A 298      14.762 -35.106 -39.027  1.00  1.09           H  
ATOM   4569 3HG1 VAL A 298      15.914 -34.078 -38.134  1.00  1.09           H  
ATOM   4570 1HG2 VAL A 298      15.527 -35.441 -35.469  1.00  1.09           H  
ATOM   4571 2HG2 VAL A 298      15.483 -33.700 -35.803  1.00  1.09           H  
ATOM   4572 3HG2 VAL A 298      14.134 -34.480 -34.952  1.00  1.09           H  
ATOM   4573  N   ILE A 299      11.747 -34.134 -38.957  1.00  1.28           N  
ATOM   4574  CA  ILE A 299      11.294 -34.128 -40.325  1.00  1.28           C  
ATOM   4575  C   ILE A 299      10.400 -32.906 -40.636  1.00  1.28           C  
ATOM   4576  O   ILE A 299      10.302 -32.524 -41.798  1.00  1.28           O  
ATOM   4577  CB  ILE A 299      10.595 -35.451 -40.686  1.00  1.28           C  
ATOM   4578  CG1 ILE A 299       9.322 -35.651 -39.899  1.00  1.28           C  
ATOM   4579  CG2 ILE A 299      11.558 -36.597 -40.389  1.00  1.28           C  
ATOM   4580  CD1 ILE A 299       8.488 -36.793 -40.398  1.00  1.28           C  
ATOM   4581  H   ILE A 299      11.141 -34.449 -38.196  1.00  1.28           H  
ATOM   4582  HA  ILE A 299      12.165 -34.061 -40.971  1.00  1.28           H  
ATOM   4583  HB  ILE A 299      10.339 -35.452 -41.738  1.00  1.28           H  
ATOM   4584 1HG1 ILE A 299       9.591 -35.858 -38.881  1.00  1.28           H  
ATOM   4585 2HG1 ILE A 299       8.724 -34.742 -39.924  1.00  1.28           H  
ATOM   4586 1HG2 ILE A 299      11.090 -37.543 -40.649  1.00  1.28           H  
ATOM   4587 2HG2 ILE A 299      12.469 -36.469 -40.971  1.00  1.28           H  
ATOM   4588 3HG2 ILE A 299      11.806 -36.595 -39.322  1.00  1.28           H  
ATOM   4589 1HD1 ILE A 299       7.615 -36.887 -39.786  1.00  1.28           H  
ATOM   4590 2HD1 ILE A 299       8.191 -36.604 -41.427  1.00  1.28           H  
ATOM   4591 3HD1 ILE A 299       9.066 -37.712 -40.347  1.00  1.28           H  
ATOM   4592  N   GLU A 300       9.833 -32.216 -39.629  1.00  1.50           N  
ATOM   4593  CA  GLU A 300       9.018 -31.017 -39.932  1.00  1.50           C  
ATOM   4594  C   GLU A 300       9.857 -29.915 -40.606  1.00  1.50           C  
ATOM   4595  O   GLU A 300       9.432 -29.281 -41.567  1.00  1.50           O  
ATOM   4596  CB  GLU A 300       8.413 -30.408 -38.658  1.00  1.50           C  
ATOM   4597  CG  GLU A 300       7.325 -31.203 -37.962  1.00  1.50           C  
ATOM   4598  CD  GLU A 300       6.814 -30.510 -36.692  1.00  1.50           C  
ATOM   4599  OE1 GLU A 300       7.341 -29.489 -36.338  1.00  1.50           O  
ATOM   4600  OE2 GLU A 300       5.886 -30.993 -36.085  1.00  1.50           O  
ATOM   4601  H   GLU A 300       9.931 -32.555 -38.671  1.00  1.50           H  
ATOM   4602  HA  GLU A 300       8.218 -31.301 -40.613  1.00  1.50           H  
ATOM   4603 1HB  GLU A 300       9.216 -30.252 -37.933  1.00  1.50           H  
ATOM   4604 2HB  GLU A 300       7.998 -29.429 -38.892  1.00  1.50           H  
ATOM   4605 1HG  GLU A 300       6.501 -31.341 -38.637  1.00  1.50           H  
ATOM   4606 2HG  GLU A 300       7.717 -32.184 -37.709  1.00  1.50           H  
ATOM   4607  N   GLU A 301      11.068 -29.718 -40.115  1.00  1.72           N  
ATOM   4608  CA  GLU A 301      12.394 -29.136 -40.009  1.00  1.72           C  
ATOM   4609  C   GLU A 301      13.267 -30.343 -39.891  1.00  1.72           C  
ATOM   4610  O   GLU A 301      13.428 -30.814 -38.786  1.00  1.72           O  
ATOM   4611  CB  GLU A 301      12.504 -28.269 -38.755  1.00  1.72           C  
ATOM   4612  CG  GLU A 301      11.585 -27.063 -38.751  1.00  1.72           C  
ATOM   4613  CD  GLU A 301      11.636 -26.260 -37.499  1.00  1.72           C  
ATOM   4614  OE1 GLU A 301      12.704 -25.952 -37.061  1.00  1.72           O  
ATOM   4615  OE2 GLU A 301      10.592 -25.944 -36.968  1.00  1.72           O  
ATOM   4616  H   GLU A 301      11.048 -29.059 -40.869  1.00  1.72           H  
ATOM   4617  HA  GLU A 301      12.629 -28.561 -40.896  1.00  1.72           H  
ATOM   4618 1HB  GLU A 301      12.258 -28.875 -37.879  1.00  1.72           H  
ATOM   4619 2HB  GLU A 301      13.531 -27.922 -38.636  1.00  1.72           H  
ATOM   4620 1HG  GLU A 301      11.902 -26.418 -39.552  1.00  1.72           H  
ATOM   4621 2HG  GLU A 301      10.561 -27.382 -38.949  1.00  1.72           H  
ATOM   4622  N   GLN A 302      13.856 -30.864 -40.962  1.00  1.91           N  
ATOM   4623  CA  GLN A 302      14.099 -30.225 -42.250  1.00  1.91           C  
ATOM   4624  C   GLN A 302      13.086 -30.112 -43.412  1.00  1.91           C  
ATOM   4625  O   GLN A 302      13.403 -29.383 -44.348  1.00  1.91           O  
ATOM   4626  CB  GLN A 302      15.323 -30.920 -42.831  1.00  1.91           C  
ATOM   4627  CG  GLN A 302      16.542 -30.774 -41.960  1.00  1.91           C  
ATOM   4628  CD  GLN A 302      16.900 -29.324 -41.722  1.00  1.91           C  
ATOM   4629  OE1 GLN A 302      17.101 -28.542 -42.658  1.00  1.91           O  
ATOM   4630  NE2 GLN A 302      16.963 -28.959 -40.451  1.00  1.91           N  
ATOM   4631  H   GLN A 302      14.259 -31.782 -40.790  1.00  1.91           H  
ATOM   4632  HA  GLN A 302      14.402 -29.207 -42.017  1.00  1.91           H  
ATOM   4633 1HB  GLN A 302      15.115 -31.986 -42.951  1.00  1.91           H  
ATOM   4634 2HB  GLN A 302      15.549 -30.513 -43.817  1.00  1.91           H  
ATOM   4635 1HG  GLN A 302      16.341 -31.242 -40.993  1.00  1.91           H  
ATOM   4636 2HG  GLN A 302      17.387 -31.264 -42.445  1.00  1.91           H  
ATOM   4637 1HE2 GLN A 302      17.190 -28.012 -40.198  1.00  1.91           H  
ATOM   4638 2HE2 GLN A 302      16.769 -29.639 -39.738  1.00  1.91           H  
ATOM   4639  N   LYS A 303      11.893 -30.718 -43.426  1.00  2.06           N  
ATOM   4640  CA  LYS A 303      11.130 -30.537 -44.677  1.00  2.06           C  
ATOM   4641  C   LYS A 303      10.793 -29.081 -44.987  1.00  2.06           C  
ATOM   4642  O   LYS A 303      10.954 -28.656 -46.131  1.00  2.06           O  
ATOM   4643  CB  LYS A 303       9.824 -31.330 -44.701  1.00  2.06           C  
ATOM   4644  CG  LYS A 303       9.990 -32.837 -44.865  1.00  2.06           C  
ATOM   4645  CD  LYS A 303       8.639 -33.498 -44.925  1.00  2.06           C  
ATOM   4646  CE  LYS A 303       8.733 -35.032 -44.828  1.00  2.06           C  
ATOM   4647  NZ  LYS A 303       9.534 -35.634 -45.929  1.00  2.06           N  
ATOM   4648  H   LYS A 303      11.533 -31.316 -42.683  1.00  2.06           H  
ATOM   4649  HA  LYS A 303      11.744 -30.910 -45.495  1.00  2.06           H  
ATOM   4650 1HB  LYS A 303       9.277 -31.153 -43.772  1.00  2.06           H  
ATOM   4651 2HB  LYS A 303       9.199 -30.974 -45.518  1.00  2.06           H  
ATOM   4652 1HG  LYS A 303      10.529 -33.039 -45.788  1.00  2.06           H  
ATOM   4653 2HG  LYS A 303      10.564 -33.253 -44.050  1.00  2.06           H  
ATOM   4654 1HD  LYS A 303       8.066 -33.110 -44.108  1.00  2.06           H  
ATOM   4655 2HD  LYS A 303       8.131 -33.227 -45.846  1.00  2.06           H  
ATOM   4656 1HE  LYS A 303       9.188 -35.294 -43.877  1.00  2.06           H  
ATOM   4657 2HE  LYS A 303       7.723 -35.443 -44.860  1.00  2.06           H  
ATOM   4658 1HZ  LYS A 303       9.563 -36.638 -45.817  1.00  2.06           H  
ATOM   4659 2HZ  LYS A 303       9.116 -35.410 -46.820  1.00  2.06           H  
ATOM   4660 3HZ  LYS A 303      10.475 -35.262 -45.882  1.00  2.06           H  
ATOM   4661  N   VAL A 304      10.454 -28.272 -43.992  1.00  2.13           N  
ATOM   4662  CA  VAL A 304      10.123 -26.876 -44.263  1.00  2.13           C  
ATOM   4663  C   VAL A 304      11.286 -26.118 -44.922  1.00  2.13           C  
ATOM   4664  O   VAL A 304      11.065 -25.107 -45.582  1.00  2.13           O  
ATOM   4665  CB  VAL A 304       9.707 -26.158 -42.975  1.00  2.13           C  
ATOM   4666  CG1 VAL A 304      10.893 -25.909 -42.095  1.00  2.13           C  
ATOM   4667  CG2 VAL A 304       9.010 -24.886 -43.324  1.00  2.13           C  
ATOM   4668  H   VAL A 304      10.323 -28.643 -43.058  1.00  2.13           H  
ATOM   4669  HA  VAL A 304       9.271 -26.850 -44.934  1.00  2.13           H  
ATOM   4670  HB  VAL A 304       9.023 -26.802 -42.422  1.00  2.13           H  
ATOM   4671 1HG1 VAL A 304      10.558 -25.415 -41.182  1.00  2.13           H  
ATOM   4672 2HG1 VAL A 304      11.359 -26.849 -41.857  1.00  2.13           H  
ATOM   4673 3HG1 VAL A 304      11.605 -25.264 -42.601  1.00  2.13           H  
ATOM   4674 1HG2 VAL A 304       8.686 -24.389 -42.417  1.00  2.13           H  
ATOM   4675 2HG2 VAL A 304       9.691 -24.226 -43.873  1.00  2.13           H  
ATOM   4676 3HG2 VAL A 304       8.149 -25.122 -43.933  1.00  2.13           H  
ATOM   4677  N   ALA A 305      12.530 -26.586 -44.722  1.00  2.15           N  
ATOM   4678  CA  ALA A 305      13.709 -25.955 -45.298  1.00  2.15           C  
ATOM   4679  C   ALA A 305      13.889 -26.371 -46.762  1.00  2.15           C  
ATOM   4680  O   ALA A 305      14.690 -25.789 -47.502  1.00  2.15           O  
ATOM   4681  CB  ALA A 305      14.940 -26.336 -44.493  1.00  2.15           C  
ATOM   4682  H   ALA A 305      12.666 -27.450 -44.210  1.00  2.15           H  
ATOM   4683  HA  ALA A 305      13.568 -24.875 -45.261  1.00  2.15           H  
ATOM   4684 1HB  ALA A 305      15.817 -25.848 -44.911  1.00  2.15           H  
ATOM   4685 2HB  ALA A 305      14.814 -26.034 -43.456  1.00  2.15           H  
ATOM   4686 3HB  ALA A 305      15.076 -27.418 -44.532  1.00  2.15           H  
ATOM   4687  N   SER A 306      13.147 -27.404 -47.160  1.00  2.12           N  
ATOM   4688  CA  SER A 306      13.165 -27.959 -48.497  1.00  2.12           C  
ATOM   4689  C   SER A 306      11.981 -27.427 -49.302  1.00  2.12           C  
ATOM   4690  O   SER A 306      12.055 -27.368 -50.533  1.00  2.12           O  
ATOM   4691  CB  SER A 306      13.136 -29.471 -48.446  1.00  2.12           C  
ATOM   4692  OG  SER A 306      14.275 -29.983 -47.805  1.00  2.12           O  
ATOM   4693  H   SER A 306      12.509 -27.827 -46.503  1.00  2.12           H  
ATOM   4694  HA  SER A 306      14.086 -27.653 -48.988  1.00  2.12           H  
ATOM   4695 1HB  SER A 306      12.237 -29.812 -47.936  1.00  2.12           H  
ATOM   4696 2HB  SER A 306      13.095 -29.849 -49.456  1.00  2.12           H  
ATOM   4697  HG  SER A 306      14.194 -29.730 -46.874  1.00  2.12           H  
ATOM   4698  N   LEU A 307      10.921 -26.967 -48.596  1.00  2.03           N  
ATOM   4699  CA  LEU A 307       9.715 -26.420 -49.249  1.00  2.03           C  
ATOM   4700  C   LEU A 307       9.940 -24.978 -49.748  1.00  2.03           C  
ATOM   4701  O   LEU A 307       9.998 -24.061 -48.934  1.00  2.03           O  
ATOM   4702  CB  LEU A 307       8.496 -26.357 -48.288  1.00  2.03           C  
ATOM   4703  CG  LEU A 307       7.594 -27.635 -48.120  1.00  2.03           C  
ATOM   4704  CD1 LEU A 307       8.350 -28.712 -47.475  1.00  2.03           C  
ATOM   4705  CD2 LEU A 307       6.391 -27.328 -47.259  1.00  2.03           C  
ATOM   4706  H   LEU A 307      10.942 -27.076 -47.583  1.00  2.03           H  
ATOM   4707  HA  LEU A 307       9.427 -27.085 -50.034  1.00  2.03           H  
ATOM   4708 1HB  LEU A 307       8.874 -26.107 -47.301  1.00  2.03           H  
ATOM   4709 2HB  LEU A 307       7.855 -25.545 -48.615  1.00  2.03           H  
ATOM   4710  HG  LEU A 307       7.258 -27.950 -49.089  1.00  2.03           H  
ATOM   4711 1HD1 LEU A 307       7.740 -29.585 -47.359  1.00  2.03           H  
ATOM   4712 2HD1 LEU A 307       9.233 -28.957 -48.059  1.00  2.03           H  
ATOM   4713 3HD1 LEU A 307       8.633 -28.365 -46.515  1.00  2.03           H  
ATOM   4714 1HD2 LEU A 307       5.777 -28.224 -47.155  1.00  2.03           H  
ATOM   4715 2HD2 LEU A 307       6.731 -27.007 -46.280  1.00  2.03           H  
ATOM   4716 3HD2 LEU A 307       5.806 -26.557 -47.699  1.00  2.03           H  
ATOM   4717  N   VAL A 308      10.044 -24.738 -51.076  1.00  1.91           N  
ATOM   4718  CA  VAL A 308      10.098 -25.722 -52.170  1.00  1.91           C  
ATOM   4719  C   VAL A 308      11.359 -25.392 -52.928  1.00  1.91           C  
ATOM   4720  O   VAL A 308      11.926 -26.208 -53.665  1.00  1.91           O  
ATOM   4721  CB  VAL A 308       8.854 -25.612 -53.048  1.00  1.91           C  
ATOM   4722  CG1 VAL A 308       7.658 -25.896 -52.203  1.00  1.91           C  
ATOM   4723  CG2 VAL A 308       8.758 -24.236 -53.665  1.00  1.91           C  
ATOM   4724  H   VAL A 308      10.152 -23.775 -51.360  1.00  1.91           H  
ATOM   4725  HA  VAL A 308      10.194 -26.739 -51.837  1.00  1.91           H  
ATOM   4726  HB  VAL A 308       8.894 -26.371 -53.830  1.00  1.91           H  
ATOM   4727 1HG1 VAL A 308       6.761 -25.839 -52.813  1.00  1.91           H  
ATOM   4728 2HG1 VAL A 308       7.738 -26.874 -51.765  1.00  1.91           H  
ATOM   4729 3HG1 VAL A 308       7.621 -25.157 -51.426  1.00  1.91           H  
ATOM   4730 1HG2 VAL A 308       7.859 -24.180 -54.276  1.00  1.91           H  
ATOM   4731 2HG2 VAL A 308       8.707 -23.483 -52.878  1.00  1.91           H  
ATOM   4732 3HG2 VAL A 308       9.628 -24.050 -54.290  1.00  1.91           H  
ATOM   4733  N   ALA A 309      11.822 -24.170 -52.676  1.00  1.75           N  
ATOM   4734  CA  ALA A 309      13.002 -23.630 -53.330  1.00  1.75           C  
ATOM   4735  C   ALA A 309      14.222 -24.476 -53.041  1.00  1.75           C  
ATOM   4736  O   ALA A 309      15.090 -24.656 -53.895  1.00  1.75           O  
ATOM   4737  CB  ALA A 309      13.242 -22.218 -52.852  1.00  1.75           C  
ATOM   4738  H   ALA A 309      11.299 -23.599 -52.022  1.00  1.75           H  
ATOM   4739  HA  ALA A 309      12.831 -23.633 -54.408  1.00  1.75           H  
ATOM   4740 1HB  ALA A 309      14.117 -21.808 -53.355  1.00  1.75           H  
ATOM   4741 2HB  ALA A 309      12.371 -21.605 -53.079  1.00  1.75           H  
ATOM   4742 3HB  ALA A 309      13.413 -22.223 -51.777  1.00  1.75           H  
ATOM   4743  N   GLY A 310      14.292 -24.998 -51.822  1.00  1.57           N  
ATOM   4744  CA  GLY A 310      15.422 -25.802 -51.412  1.00  1.57           C  
ATOM   4745  C   GLY A 310      15.567 -27.013 -52.315  1.00  1.57           C  
ATOM   4746  O   GLY A 310      16.608 -27.187 -52.964  1.00  1.57           O  
ATOM   4747  H   GLY A 310      13.541 -24.834 -51.167  1.00  1.57           H  
ATOM   4748 1HA  GLY A 310      16.330 -25.200 -51.451  1.00  1.57           H  
ATOM   4749 2HA  GLY A 310      15.286 -26.120 -50.378  1.00  1.57           H  
ATOM   4750  N   SER A 311      14.515 -27.838 -52.386  1.00  1.39           N  
ATOM   4751  CA  SER A 311      14.579 -29.035 -53.214  1.00  1.39           C  
ATOM   4752  C   SER A 311      14.757 -28.752 -54.704  1.00  1.39           C  
ATOM   4753  O   SER A 311      15.420 -29.523 -55.409  1.00  1.39           O  
ATOM   4754  CB  SER A 311      13.333 -29.880 -52.983  1.00  1.39           C  
ATOM   4755  OG  SER A 311      12.115 -29.244 -53.423  1.00  1.39           O  
ATOM   4756  H   SER A 311      13.678 -27.641 -51.833  1.00  1.39           H  
ATOM   4757  HA  SER A 311      15.438 -29.618 -52.884  1.00  1.39           H  
ATOM   4758 1HB  SER A 311      13.444 -30.843 -53.479  1.00  1.39           H  
ATOM   4759 2HB  SER A 311      13.276 -30.073 -51.923  1.00  1.39           H  
ATOM   4760  HG  SER A 311      12.215 -28.287 -53.234  1.00  1.39           H  
ATOM   4761  N   LYS A 312      14.248 -27.618 -55.191  1.00  1.22           N  
ATOM   4762  CA  LYS A 312      14.407 -27.338 -56.611  1.00  1.22           C  
ATOM   4763  C   LYS A 312      15.848 -26.945 -56.948  1.00  1.22           C  
ATOM   4764  O   LYS A 312      16.400 -27.395 -57.960  1.00  1.22           O  
ATOM   4765  CB  LYS A 312      13.419 -26.263 -57.051  1.00  1.22           C  
ATOM   4766  CG  LYS A 312      11.948 -26.732 -57.044  1.00  1.22           C  
ATOM   4767  CD  LYS A 312      11.001 -25.640 -57.515  1.00  1.22           C  
ATOM   4768  CE  LYS A 312       9.544 -26.089 -57.432  1.00  1.22           C  
ATOM   4769  NZ  LYS A 312       8.611 -25.056 -57.987  1.00  1.22           N  
ATOM   4770  H   LYS A 312      13.702 -26.992 -54.597  1.00  1.22           H  
ATOM   4771  HA  LYS A 312      14.178 -28.249 -57.164  1.00  1.22           H  
ATOM   4772 1HB  LYS A 312      13.498 -25.409 -56.372  1.00  1.22           H  
ATOM   4773 2HB  LYS A 312      13.672 -25.916 -58.050  1.00  1.22           H  
ATOM   4774 1HG  LYS A 312      11.844 -27.600 -57.696  1.00  1.22           H  
ATOM   4775 2HG  LYS A 312      11.669 -27.033 -56.034  1.00  1.22           H  
ATOM   4776 1HD  LYS A 312      11.134 -24.756 -56.886  1.00  1.22           H  
ATOM   4777 2HD  LYS A 312      11.234 -25.372 -58.545  1.00  1.22           H  
ATOM   4778 1HE  LYS A 312       9.418 -27.019 -57.983  1.00  1.22           H  
ATOM   4779 2HE  LYS A 312       9.292 -26.262 -56.384  1.00  1.22           H  
ATOM   4780 1HZ  LYS A 312       7.659 -25.385 -57.906  1.00  1.22           H  
ATOM   4781 2HZ  LYS A 312       8.708 -24.184 -57.486  1.00  1.22           H  
ATOM   4782 3HZ  LYS A 312       8.831 -24.901 -58.961  1.00  1.22           H  
ATOM   4783  N   GLN A 313      16.469 -26.122 -56.091  1.00  1.08           N  
ATOM   4784  CA  GLN A 313      17.849 -25.706 -56.316  1.00  1.08           C  
ATOM   4785  C   GLN A 313      18.806 -26.876 -56.139  1.00  1.08           C  
ATOM   4786  O   GLN A 313      19.807 -26.977 -56.855  1.00  1.08           O  
ATOM   4787  CB  GLN A 313      18.225 -24.528 -55.423  1.00  1.08           C  
ATOM   4788  CG  GLN A 313      17.516 -23.225 -55.813  1.00  1.08           C  
ATOM   4789  CD  GLN A 313      17.881 -22.054 -54.926  1.00  1.08           C  
ATOM   4790  OE1 GLN A 313      19.028 -21.907 -54.501  1.00  1.08           O  
ATOM   4791  NE2 GLN A 313      16.897 -21.208 -54.649  1.00  1.08           N  
ATOM   4792  H   GLN A 313      15.975 -25.762 -55.271  1.00  1.08           H  
ATOM   4793  HA  GLN A 313      17.933 -25.369 -57.347  1.00  1.08           H  
ATOM   4794 1HB  GLN A 313      17.954 -24.762 -54.388  1.00  1.08           H  
ATOM   4795 2HB  GLN A 313      19.300 -24.366 -55.455  1.00  1.08           H  
ATOM   4796 1HG  GLN A 313      17.784 -22.971 -56.838  1.00  1.08           H  
ATOM   4797 2HG  GLN A 313      16.439 -23.384 -55.738  1.00  1.08           H  
ATOM   4798 1HE2 GLN A 313      17.071 -20.410 -54.069  1.00  1.08           H  
ATOM   4799 2HE2 GLN A 313      15.989 -21.372 -55.032  1.00  1.08           H  
ATOM   4800  N   HIS A 314      18.494 -27.799 -55.221  1.00  0.96           N  
ATOM   4801  CA  HIS A 314      19.370 -28.946 -55.041  1.00  0.96           C  
ATOM   4802  C   HIS A 314      19.372 -29.794 -56.277  1.00  0.96           C  
ATOM   4803  O   HIS A 314      20.430 -30.039 -56.848  1.00  0.96           O  
ATOM   4804  CB  HIS A 314      18.940 -29.821 -53.858  1.00  0.96           C  
ATOM   4805  CG  HIS A 314      19.391 -29.353 -52.521  1.00  0.96           C  
ATOM   4806  ND1 HIS A 314      18.822 -28.291 -51.873  1.00  0.96           N  
ATOM   4807  CD2 HIS A 314      20.340 -29.839 -51.692  1.00  0.96           C  
ATOM   4808  CE1 HIS A 314      19.415 -28.121 -50.705  1.00  0.96           C  
ATOM   4809  NE2 HIS A 314      20.341 -29.050 -50.569  1.00  0.96           N  
ATOM   4810  H   HIS A 314      17.674 -27.680 -54.623  1.00  0.96           H  
ATOM   4811  HA  HIS A 314      20.383 -28.617 -54.864  1.00  0.96           H  
ATOM   4812 1HB  HIS A 314      17.851 -29.876 -53.840  1.00  0.96           H  
ATOM   4813 2HB  HIS A 314      19.306 -30.833 -54.004  1.00  0.96           H  
ATOM   4814  HD1 HIS A 314      18.065 -27.715 -52.232  1.00  0.96           H  
ATOM   4815  HD2 HIS A 314      21.033 -30.675 -51.773  1.00  0.96           H  
ATOM   4816  HE1 HIS A 314      19.105 -27.315 -50.041  1.00  0.96           H  
ATOM   4817  N   GLU A 315      18.201 -30.168 -56.777  1.00  0.87           N  
ATOM   4818  CA  GLU A 315      18.218 -30.991 -57.969  1.00  0.87           C  
ATOM   4819  C   GLU A 315      18.951 -30.290 -59.119  1.00  0.87           C  
ATOM   4820  O   GLU A 315      19.803 -30.889 -59.782  1.00  0.87           O  
ATOM   4821  CB  GLU A 315      16.796 -31.339 -58.419  1.00  0.87           C  
ATOM   4822  CG  GLU A 315      16.762 -32.278 -59.637  1.00  0.87           C  
ATOM   4823  CD  GLU A 315      15.376 -32.626 -60.145  1.00  0.87           C  
ATOM   4824  OE1 GLU A 315      14.422 -32.130 -59.612  1.00  0.87           O  
ATOM   4825  OE2 GLU A 315      15.282 -33.388 -61.078  1.00  0.87           O  
ATOM   4826  H   GLU A 315      17.318 -29.919 -56.321  1.00  0.87           H  
ATOM   4827  HA  GLU A 315      18.751 -31.914 -57.743  1.00  0.87           H  
ATOM   4828 1HB  GLU A 315      16.261 -31.820 -57.598  1.00  0.87           H  
ATOM   4829 2HB  GLU A 315      16.258 -30.421 -58.669  1.00  0.87           H  
ATOM   4830 1HG  GLU A 315      17.317 -31.801 -60.444  1.00  0.87           H  
ATOM   4831 2HG  GLU A 315      17.285 -33.200 -59.374  1.00  0.87           H  
ATOM   4832  N   ALA A 316      18.663 -29.003 -59.345  1.00  0.80           N  
ATOM   4833  CA  ALA A 316      19.287 -28.323 -60.470  1.00  0.80           C  
ATOM   4834  C   ALA A 316      20.813 -28.259 -60.387  1.00  0.80           C  
ATOM   4835  O   ALA A 316      21.505 -28.620 -61.345  1.00  0.80           O  
ATOM   4836  CB  ALA A 316      18.752 -26.908 -60.552  1.00  0.80           C  
ATOM   4837  H   ALA A 316      17.976 -28.509 -58.769  1.00  0.80           H  
ATOM   4838  HA  ALA A 316      19.023 -28.868 -61.375  1.00  0.80           H  
ATOM   4839 1HB  ALA A 316      19.186 -26.405 -61.413  1.00  0.80           H  
ATOM   4840 2HB  ALA A 316      17.666 -26.936 -60.648  1.00  0.80           H  
ATOM   4841 3HB  ALA A 316      19.019 -26.372 -59.640  1.00  0.80           H  
ATOM   4842  N   LYS A 317      21.349 -27.855 -59.236  1.00  0.74           N  
ATOM   4843  CA  LYS A 317      22.792 -27.691 -59.133  1.00  0.74           C  
ATOM   4844  C   LYS A 317      23.503 -29.015 -59.060  1.00  0.74           C  
ATOM   4845  O   LYS A 317      24.606 -29.179 -59.588  1.00  0.74           O  
ATOM   4846  CB  LYS A 317      23.139 -26.858 -57.919  1.00  0.74           C  
ATOM   4847  CG  LYS A 317      22.750 -25.381 -58.008  1.00  0.74           C  
ATOM   4848  CD  LYS A 317      23.629 -24.640 -59.028  1.00  0.74           C  
ATOM   4849  CE  LYS A 317      23.352 -23.139 -59.026  1.00  0.74           C  
ATOM   4850  NZ  LYS A 317      22.007 -22.814 -59.585  1.00  0.74           N  
ATOM   4851  H   LYS A 317      20.754 -27.613 -58.440  1.00  0.74           H  
ATOM   4852  HA  LYS A 317      23.141 -27.171 -60.026  1.00  0.74           H  
ATOM   4853 1HB  LYS A 317      22.619 -27.284 -57.082  1.00  0.74           H  
ATOM   4854 2HB  LYS A 317      24.204 -26.926 -57.719  1.00  0.74           H  
ATOM   4855 1HG  LYS A 317      21.701 -25.307 -58.306  1.00  0.74           H  
ATOM   4856 2HG  LYS A 317      22.863 -24.915 -57.031  1.00  0.74           H  
ATOM   4857 1HD  LYS A 317      24.682 -24.803 -58.784  1.00  0.74           H  
ATOM   4858 2HD  LYS A 317      23.441 -25.036 -60.032  1.00  0.74           H  
ATOM   4859 1HE  LYS A 317      23.405 -22.780 -58.006  1.00  0.74           H  
ATOM   4860 2HE  LYS A 317      24.108 -22.628 -59.617  1.00  0.74           H  
ATOM   4861 1HZ  LYS A 317      21.851 -21.804 -59.545  1.00  0.74           H  
ATOM   4862 2HZ  LYS A 317      21.945 -23.124 -60.547  1.00  0.74           H  
ATOM   4863 3HZ  LYS A 317      21.294 -23.269 -59.040  1.00  0.74           H  
ATOM   4864  N   LEU A 318      22.890 -29.974 -58.407  1.00  0.70           N  
ATOM   4865  CA  LEU A 318      23.531 -31.247 -58.272  1.00  0.70           C  
ATOM   4866  C   LEU A 318      23.619 -31.939 -59.633  1.00  0.70           C  
ATOM   4867  O   LEU A 318      24.610 -32.611 -59.933  1.00  0.70           O  
ATOM   4868  CB  LEU A 318      22.809 -32.011 -57.194  1.00  0.70           C  
ATOM   4869  CG  LEU A 318      23.022 -31.335 -55.737  1.00  0.70           C  
ATOM   4870  CD1 LEU A 318      22.235 -32.021 -54.726  1.00  0.70           C  
ATOM   4871  CD2 LEU A 318      24.472 -31.336 -55.355  1.00  0.70           C  
ATOM   4872  H   LEU A 318      21.974 -29.829 -57.978  1.00  0.70           H  
ATOM   4873  HA  LEU A 318      24.545 -31.079 -57.920  1.00  0.70           H  
ATOM   4874 1HB  LEU A 318      21.744 -32.014 -57.428  1.00  0.70           H  
ATOM   4875 2HB  LEU A 318      23.142 -32.994 -57.208  1.00  0.70           H  
ATOM   4876  HG  LEU A 318      22.675 -30.302 -55.776  1.00  0.70           H  
ATOM   4877 1HD1 LEU A 318      22.375 -31.528 -53.771  1.00  0.70           H  
ATOM   4878 2HD1 LEU A 318      21.211 -31.957 -55.015  1.00  0.70           H  
ATOM   4879 3HD1 LEU A 318      22.558 -33.058 -54.659  1.00  0.70           H  
ATOM   4880 1HD2 LEU A 318      24.595 -30.863 -54.386  1.00  0.70           H  
ATOM   4881 2HD2 LEU A 318      24.846 -32.347 -55.303  1.00  0.70           H  
ATOM   4882 3HD2 LEU A 318      25.009 -30.792 -56.087  1.00  0.70           H  
ATOM   4883  N   ASN A 319      22.614 -31.738 -60.492  1.00  0.67           N  
ATOM   4884  CA  ASN A 319      22.694 -32.298 -61.831  1.00  0.67           C  
ATOM   4885  C   ASN A 319      23.755 -31.565 -62.667  1.00  0.67           C  
ATOM   4886  O   ASN A 319      24.436 -32.201 -63.481  1.00  0.67           O  
ATOM   4887  CB  ASN A 319      21.319 -32.383 -62.441  1.00  0.67           C  
ATOM   4888  CG  ASN A 319      20.613 -33.553 -61.769  1.00  0.67           C  
ATOM   4889  OD1 ASN A 319      21.311 -34.488 -61.349  1.00  0.67           O  
ATOM   4890  ND2 ASN A 319      19.332 -33.528 -61.638  1.00  0.67           N  
ATOM   4891  H   ASN A 319      21.780 -31.212 -60.219  1.00  0.67           H  
ATOM   4892  HA  ASN A 319      23.034 -33.322 -61.749  1.00  0.67           H  
ATOM   4893 1HB  ASN A 319      20.767 -31.454 -62.255  1.00  0.67           H  
ATOM   4894 2HB  ASN A 319      21.379 -32.543 -63.516  1.00  0.67           H  
ATOM   4895 1HD2 ASN A 319      18.870 -34.286 -61.134  1.00  0.67           H  
ATOM   4896 2HD2 ASN A 319      18.813 -32.748 -61.992  1.00  0.67           H  
ATOM   4897  N   ASP A 320      23.966 -30.254 -62.420  1.00  0.64           N  
ATOM   4898  CA  ASP A 320      25.056 -29.543 -63.102  1.00  0.64           C  
ATOM   4899  C   ASP A 320      26.396 -30.177 -62.704  1.00  0.64           C  
ATOM   4900  O   ASP A 320      27.287 -30.342 -63.543  1.00  0.64           O  
ATOM   4901  CB  ASP A 320      25.078 -28.042 -62.775  1.00  0.64           C  
ATOM   4902  CG  ASP A 320      23.959 -27.205 -63.447  1.00  0.64           C  
ATOM   4903  OD1 ASP A 320      23.317 -27.687 -64.357  1.00  0.64           O  
ATOM   4904  OD2 ASP A 320      23.785 -26.071 -63.043  1.00  0.64           O  
ATOM   4905  H   ASP A 320      23.347 -29.748 -61.783  1.00  0.64           H  
ATOM   4906  HA  ASP A 320      24.928 -29.657 -64.177  1.00  0.64           H  
ATOM   4907 1HB  ASP A 320      24.999 -27.912 -61.701  1.00  0.64           H  
ATOM   4908 2HB  ASP A 320      26.039 -27.629 -63.072  1.00  0.64           H  
ATOM   4909  N   ILE A 321      26.513 -30.583 -61.432  1.00  0.63           N  
ATOM   4910  CA  ILE A 321      27.715 -31.277 -60.977  1.00  0.63           C  
ATOM   4911  C   ILE A 321      27.903 -32.594 -61.709  1.00  0.63           C  
ATOM   4912  O   ILE A 321      29.000 -32.872 -62.197  1.00  0.63           O  
ATOM   4913  CB  ILE A 321      27.748 -31.460 -59.447  1.00  0.63           C  
ATOM   4914  CG1 ILE A 321      27.967 -30.086 -58.792  1.00  0.63           C  
ATOM   4915  CG2 ILE A 321      28.763 -32.460 -59.044  1.00  0.63           C  
ATOM   4916  CD1 ILE A 321      27.792 -30.079 -57.341  1.00  0.63           C  
ATOM   4917  H   ILE A 321      25.757 -30.381 -60.775  1.00  0.63           H  
ATOM   4918  HA  ILE A 321      28.571 -30.652 -61.222  1.00  0.63           H  
ATOM   4919  HB  ILE A 321      26.780 -31.803 -59.114  1.00  0.63           H  
ATOM   4920 1HG1 ILE A 321      28.976 -29.754 -59.007  1.00  0.63           H  
ATOM   4921 2HG1 ILE A 321      27.259 -29.374 -59.223  1.00  0.63           H  
ATOM   4922 1HG2 ILE A 321      28.761 -32.579 -57.961  1.00  0.63           H  
ATOM   4923 2HG2 ILE A 321      28.535 -33.412 -59.513  1.00  0.63           H  
ATOM   4924 3HG2 ILE A 321      29.695 -32.131 -59.365  1.00  0.63           H  
ATOM   4925 1HD1 ILE A 321      27.959 -29.084 -56.954  1.00  0.63           H  
ATOM   4926 2HD1 ILE A 321      26.809 -30.386 -57.116  1.00  0.63           H  
ATOM   4927 3HD1 ILE A 321      28.498 -30.765 -56.913  1.00  0.63           H  
ATOM   4928  N   PHE A 322      26.843 -33.387 -61.863  1.00  0.62           N  
ATOM   4929  CA  PHE A 322      27.022 -34.628 -62.613  1.00  0.62           C  
ATOM   4930  C   PHE A 322      27.475 -34.336 -64.034  1.00  0.62           C  
ATOM   4931  O   PHE A 322      28.362 -35.013 -64.560  1.00  0.62           O  
ATOM   4932  CB  PHE A 322      25.722 -35.419 -62.709  1.00  0.62           C  
ATOM   4933  CG  PHE A 322      25.394 -36.270 -61.569  1.00  0.62           C  
ATOM   4934  CD1 PHE A 322      24.508 -35.867 -60.646  1.00  0.62           C  
ATOM   4935  CD2 PHE A 322      25.949 -37.518 -61.444  1.00  0.62           C  
ATOM   4936  CE1 PHE A 322      24.176 -36.661 -59.620  1.00  0.62           C  
ATOM   4937  CE2 PHE A 322      25.612 -38.325 -60.399  1.00  0.62           C  
ATOM   4938  CZ  PHE A 322      24.717 -37.898 -59.477  1.00  0.62           C  
ATOM   4939  H   PHE A 322      25.949 -33.135 -61.435  1.00  0.62           H  
ATOM   4940  HA  PHE A 322      27.779 -35.233 -62.117  1.00  0.62           H  
ATOM   4941 1HB  PHE A 322      24.897 -34.723 -62.851  1.00  0.62           H  
ATOM   4942 2HB  PHE A 322      25.752 -36.051 -63.597  1.00  0.62           H  
ATOM   4943  HD1 PHE A 322      24.062 -34.896 -60.729  1.00  0.62           H  
ATOM   4944  HD2 PHE A 322      26.661 -37.868 -62.192  1.00  0.62           H  
ATOM   4945  HE1 PHE A 322      23.499 -36.289 -58.918  1.00  0.62           H  
ATOM   4946  HE2 PHE A 322      26.060 -39.292 -60.318  1.00  0.62           H  
ATOM   4947  HZ  PHE A 322      24.437 -38.524 -58.641  1.00  0.62           H  
ATOM   4948  N   ALA A 323      26.900 -33.307 -64.659  1.00  0.63           N  
ATOM   4949  CA  ALA A 323      27.281 -32.975 -66.023  1.00  0.63           C  
ATOM   4950  C   ALA A 323      28.762 -32.608 -66.111  1.00  0.63           C  
ATOM   4951  O   ALA A 323      29.471 -33.056 -67.022  1.00  0.63           O  
ATOM   4952  CB  ALA A 323      26.426 -31.826 -66.527  1.00  0.63           C  
ATOM   4953  H   ALA A 323      26.168 -32.771 -64.189  1.00  0.63           H  
ATOM   4954  HA  ALA A 323      27.107 -33.848 -66.647  1.00  0.63           H  
ATOM   4955 1HB  ALA A 323      26.693 -31.595 -67.555  1.00  0.63           H  
ATOM   4956 2HB  ALA A 323      25.374 -32.106 -66.474  1.00  0.63           H  
ATOM   4957 3HB  ALA A 323      26.594 -30.950 -65.906  1.00  0.63           H  
ATOM   4958  N   ALA A 324      29.243 -31.839 -65.130  1.00  0.66           N  
ATOM   4959  CA  ALA A 324      30.638 -31.421 -65.094  1.00  0.66           C  
ATOM   4960  C   ALA A 324      31.576 -32.614 -65.008  1.00  0.66           C  
ATOM   4961  O   ALA A 324      32.633 -32.654 -65.654  1.00  0.66           O  
ATOM   4962  CB  ALA A 324      30.869 -30.520 -63.904  1.00  0.66           C  
ATOM   4963  H   ALA A 324      28.604 -31.499 -64.408  1.00  0.66           H  
ATOM   4964  HA  ALA A 324      30.854 -30.878 -66.013  1.00  0.66           H  
ATOM   4965 1HB  ALA A 324      31.894 -30.205 -63.905  1.00  0.66           H  
ATOM   4966 2HB  ALA A 324      30.215 -29.650 -63.968  1.00  0.66           H  
ATOM   4967 3HB  ALA A 324      30.656 -31.063 -62.984  1.00  0.66           H  
ATOM   4968  N   ILE A 325      31.164 -33.611 -64.238  1.00  0.71           N  
ATOM   4969  CA  ILE A 325      31.946 -34.819 -64.047  1.00  0.71           C  
ATOM   4970  C   ILE A 325      31.967 -35.639 -65.332  1.00  0.71           C  
ATOM   4971  O   ILE A 325      33.019 -36.077 -65.803  1.00  0.71           O  
ATOM   4972  CB  ILE A 325      31.356 -35.602 -62.875  1.00  0.71           C  
ATOM   4973  CG1 ILE A 325      31.553 -34.772 -61.644  1.00  0.71           C  
ATOM   4974  CG2 ILE A 325      32.027 -36.927 -62.714  1.00  0.71           C  
ATOM   4975  CD1 ILE A 325      30.798 -35.217 -60.472  1.00  0.71           C  
ATOM   4976  H   ILE A 325      30.282 -33.504 -63.729  1.00  0.71           H  
ATOM   4977  HA  ILE A 325      32.967 -34.538 -63.793  1.00  0.71           H  
ATOM   4978  HB  ILE A 325      30.289 -35.740 -63.030  1.00  0.71           H  
ATOM   4979 1HG1 ILE A 325      32.606 -34.768 -61.390  1.00  0.71           H  
ATOM   4980 2HG1 ILE A 325      31.255 -33.759 -61.876  1.00  0.71           H  
ATOM   4981 1HG2 ILE A 325      31.614 -37.431 -61.882  1.00  0.71           H  
ATOM   4982 2HG2 ILE A 325      31.893 -37.527 -63.611  1.00  0.71           H  
ATOM   4983 3HG2 ILE A 325      33.058 -36.770 -62.528  1.00  0.71           H  
ATOM   4984 1HD1 ILE A 325      31.013 -34.541 -59.688  1.00  0.71           H  
ATOM   4985 2HD1 ILE A 325      29.735 -35.203 -60.689  1.00  0.71           H  
ATOM   4986 3HD1 ILE A 325      31.091 -36.204 -60.194  1.00  0.71           H  
ATOM   4987  N   ARG A 326      30.795 -35.796 -65.943  1.00  0.80           N  
ATOM   4988  CA  ARG A 326      30.635 -36.549 -67.183  1.00  0.80           C  
ATOM   4989  C   ARG A 326      31.433 -35.943 -68.345  1.00  0.80           C  
ATOM   4990  O   ARG A 326      31.874 -36.666 -69.237  1.00  0.80           O  
ATOM   4991  CB  ARG A 326      29.161 -36.632 -67.549  1.00  0.80           C  
ATOM   4992  CG  ARG A 326      28.319 -37.526 -66.617  1.00  0.80           C  
ATOM   4993  CD  ARG A 326      26.847 -37.341 -66.828  1.00  0.80           C  
ATOM   4994  NE  ARG A 326      26.403 -37.787 -68.142  1.00  0.80           N  
ATOM   4995  CZ  ARG A 326      25.180 -37.542 -68.658  1.00  0.80           C  
ATOM   4996  NH1 ARG A 326      24.289 -36.869 -67.959  1.00  0.80           N  
ATOM   4997  NH2 ARG A 326      24.876 -37.980 -69.869  1.00  0.80           N  
ATOM   4998  H   ARG A 326      29.962 -35.394 -65.511  1.00  0.80           H  
ATOM   4999  HA  ARG A 326      31.001 -37.561 -67.010  1.00  0.80           H  
ATOM   5000 1HB  ARG A 326      28.731 -35.632 -67.523  1.00  0.80           H  
ATOM   5001 2HB  ARG A 326      29.056 -37.008 -68.564  1.00  0.80           H  
ATOM   5002 1HG  ARG A 326      28.558 -38.571 -66.812  1.00  0.80           H  
ATOM   5003 2HG  ARG A 326      28.548 -37.296 -65.578  1.00  0.80           H  
ATOM   5004 1HD  ARG A 326      26.299 -37.898 -66.074  1.00  0.80           H  
ATOM   5005 2HD  ARG A 326      26.607 -36.284 -66.728  1.00  0.80           H  
ATOM   5006  HE  ARG A 326      27.060 -38.306 -68.710  1.00  0.80           H  
ATOM   5007 1HH1 ARG A 326      24.516 -36.538 -67.024  1.00  0.80           H  
ATOM   5008 2HH1 ARG A 326      23.375 -36.687 -68.346  1.00  0.80           H  
ATOM   5009 1HH2 ARG A 326      25.559 -38.495 -70.407  1.00  0.80           H  
ATOM   5010 2HH2 ARG A 326      23.962 -37.797 -70.257  1.00  0.80           H  
ATOM   5011  N   SER A 327      31.647 -34.622 -68.321  1.00  0.92           N  
ATOM   5012  CA  SER A 327      32.389 -33.926 -69.375  1.00  0.92           C  
ATOM   5013  C   SER A 327      33.909 -34.161 -69.302  1.00  0.92           C  
ATOM   5014  O   SER A 327      34.648 -33.757 -70.206  1.00  0.92           O  
ATOM   5015  CB  SER A 327      32.135 -32.425 -69.317  1.00  0.92           C  
ATOM   5016  OG  SER A 327      32.791 -31.795 -68.221  1.00  0.92           O  
ATOM   5017  H   SER A 327      31.220 -34.068 -67.575  1.00  0.92           H  
ATOM   5018  HA  SER A 327      32.036 -34.304 -70.335  1.00  0.92           H  
ATOM   5019 1HB  SER A 327      32.461 -31.965 -70.248  1.00  0.92           H  
ATOM   5020 2HB  SER A 327      31.061 -32.257 -69.231  1.00  0.92           H  
ATOM   5021  HG  SER A 327      32.615 -32.318 -67.400  1.00  0.92           H  
ATOM   5022  N   PHE A 328      34.388 -34.753 -68.209  1.00  1.06           N  
ATOM   5023  CA  PHE A 328      35.811 -34.957 -67.972  1.00  1.06           C  
ATOM   5024  C   PHE A 328      36.414 -36.003 -68.914  1.00  1.06           C  
ATOM   5025  O   PHE A 328      35.783 -37.011 -69.260  1.00  1.06           O  
ATOM   5026  CB  PHE A 328      36.058 -35.359 -66.553  1.00  1.06           C  
ATOM   5027  CG  PHE A 328      37.496 -35.237 -66.126  1.00  1.06           C  
ATOM   5028  CD1 PHE A 328      37.986 -33.993 -65.801  1.00  1.06           C  
ATOM   5029  CD2 PHE A 328      38.344 -36.322 -66.033  1.00  1.06           C  
ATOM   5030  CE1 PHE A 328      39.280 -33.818 -65.381  1.00  1.06           C  
ATOM   5031  CE2 PHE A 328      39.647 -36.147 -65.618  1.00  1.06           C  
ATOM   5032  CZ  PHE A 328      40.110 -34.895 -65.288  1.00  1.06           C  
ATOM   5033  H   PHE A 328      33.742 -35.091 -67.494  1.00  1.06           H  
ATOM   5034  HA  PHE A 328      36.319 -34.012 -68.147  1.00  1.06           H  
ATOM   5035 1HB  PHE A 328      35.438 -34.756 -65.883  1.00  1.06           H  
ATOM   5036 2HB  PHE A 328      35.747 -36.384 -66.456  1.00  1.06           H  
ATOM   5037  HD1 PHE A 328      37.321 -33.140 -65.879  1.00  1.06           H  
ATOM   5038  HD2 PHE A 328      37.973 -37.312 -66.284  1.00  1.06           H  
ATOM   5039  HE1 PHE A 328      39.645 -32.823 -65.122  1.00  1.06           H  
ATOM   5040  HE2 PHE A 328      40.311 -36.990 -65.541  1.00  1.06           H  
ATOM   5041  HZ  PHE A 328      41.139 -34.760 -64.954  1.00  1.06           H  
ATOM   5042  N   ASP A 329      37.654 -35.781 -69.325  1.00  1.19           N  
ATOM   5043  CA  ASP A 329      38.303 -36.614 -70.332  1.00  1.19           C  
ATOM   5044  C   ASP A 329      38.771 -38.026 -69.918  1.00  1.19           C  
ATOM   5045  O   ASP A 329      39.966 -38.306 -69.829  1.00  1.19           O  
ATOM   5046  CB  ASP A 329      39.516 -35.846 -70.885  1.00  1.19           C  
ATOM   5047  CG  ASP A 329      40.174 -36.471 -72.149  1.00  1.19           C  
ATOM   5048  OD1 ASP A 329      39.540 -37.250 -72.823  1.00  1.19           O  
ATOM   5049  OD2 ASP A 329      41.308 -36.134 -72.422  1.00  1.19           O  
ATOM   5050  H   ASP A 329      38.144 -34.968 -68.971  1.00  1.19           H  
ATOM   5051  HA  ASP A 329      37.589 -36.738 -71.147  1.00  1.19           H  
ATOM   5052 1HB  ASP A 329      39.210 -34.830 -71.127  1.00  1.19           H  
ATOM   5053 2HB  ASP A 329      40.276 -35.776 -70.104  1.00  1.19           H  
ATOM   5054  N   GLY A 330      37.794 -38.917 -69.713  1.00  1.26           N  
ATOM   5055  CA  GLY A 330      38.020 -40.358 -69.500  1.00  1.26           C  
ATOM   5056  C   GLY A 330      38.367 -40.928 -68.116  1.00  1.26           C  
ATOM   5057  O   GLY A 330      38.574 -42.138 -68.005  1.00  1.26           O  
ATOM   5058  H   GLY A 330      36.845 -38.544 -69.743  1.00  1.26           H  
ATOM   5059 1HA  GLY A 330      37.128 -40.875 -69.854  1.00  1.26           H  
ATOM   5060 2HA  GLY A 330      38.807 -40.662 -70.188  1.00  1.26           H  
ATOM   5061  N   SER A 331      38.425 -40.118 -67.074  1.00  1.26           N  
ATOM   5062  CA  SER A 331      38.781 -40.650 -65.753  1.00  1.26           C  
ATOM   5063  C   SER A 331      37.846 -40.228 -64.658  1.00  1.26           C  
ATOM   5064  O   SER A 331      37.843 -39.067 -64.271  1.00  1.26           O  
ATOM   5065  CB  SER A 331      40.181 -40.215 -65.365  1.00  1.26           C  
ATOM   5066  OG  SER A 331      40.472 -40.569 -64.023  1.00  1.26           O  
ATOM   5067  H   SER A 331      38.243 -39.136 -67.207  1.00  1.26           H  
ATOM   5068  HA  SER A 331      38.760 -41.738 -65.804  1.00  1.26           H  
ATOM   5069 1HB  SER A 331      40.894 -40.699 -66.031  1.00  1.26           H  
ATOM   5070 2HB  SER A 331      40.288 -39.157 -65.497  1.00  1.26           H  
ATOM   5071  HG  SER A 331      41.435 -40.656 -63.978  1.00  1.26           H  
ATOM   5072  N   ILE A 332      37.112 -41.186 -64.088  1.00  1.18           N  
ATOM   5073  CA  ILE A 332      36.149 -40.854 -63.045  1.00  1.18           C  
ATOM   5074  C   ILE A 332      36.846 -40.396 -61.764  1.00  1.18           C  
ATOM   5075  O   ILE A 332      36.277 -39.639 -60.971  1.00  1.18           O  
ATOM   5076  CB  ILE A 332      35.211 -42.044 -62.754  1.00  1.18           C  
ATOM   5077  CG1 ILE A 332      35.984 -43.240 -62.162  1.00  1.18           C  
ATOM   5078  CG2 ILE A 332      34.511 -42.448 -64.036  1.00  1.18           C  
ATOM   5079  CD1 ILE A 332      35.088 -44.355 -61.694  1.00  1.18           C  
ATOM   5080  H   ILE A 332      37.188 -42.136 -64.425  1.00  1.18           H  
ATOM   5081  HA  ILE A 332      35.525 -40.049 -63.411  1.00  1.18           H  
ATOM   5082  HB  ILE A 332      34.465 -41.743 -62.019  1.00  1.18           H  
ATOM   5083 1HG1 ILE A 332      36.674 -43.626 -62.910  1.00  1.18           H  
ATOM   5084 2HG1 ILE A 332      36.548 -42.918 -61.296  1.00  1.18           H  
ATOM   5085 1HG2 ILE A 332      33.828 -43.275 -63.832  1.00  1.18           H  
ATOM   5086 2HG2 ILE A 332      33.947 -41.599 -64.421  1.00  1.18           H  
ATOM   5087 3HG2 ILE A 332      35.251 -42.759 -64.775  1.00  1.18           H  
ATOM   5088 1HD1 ILE A 332      35.694 -45.160 -61.281  1.00  1.18           H  
ATOM   5089 2HD1 ILE A 332      34.416 -43.982 -60.930  1.00  1.18           H  
ATOM   5090 3HD1 ILE A 332      34.504 -44.735 -62.530  1.00  1.18           H  
ATOM   5091  N   GLU A 333      38.089 -40.836 -61.566  1.00  1.05           N  
ATOM   5092  CA  GLU A 333      38.824 -40.420 -60.388  1.00  1.05           C  
ATOM   5093  C   GLU A 333      39.237 -38.966 -60.539  1.00  1.05           C  
ATOM   5094  O   GLU A 333      39.119 -38.176 -59.605  1.00  1.05           O  
ATOM   5095  CB  GLU A 333      40.041 -41.317 -60.168  1.00  1.05           C  
ATOM   5096  CG  GLU A 333      39.690 -42.755 -59.774  1.00  1.05           C  
ATOM   5097  CD  GLU A 333      40.902 -43.644 -59.592  1.00  1.05           C  
ATOM   5098  OE1 GLU A 333      41.994 -43.197 -59.855  1.00  1.05           O  
ATOM   5099  OE2 GLU A 333      40.729 -44.771 -59.189  1.00  1.05           O  
ATOM   5100  H   GLU A 333      38.516 -41.450 -62.246  1.00  1.05           H  
ATOM   5101  HA  GLU A 333      38.170 -40.502 -59.519  1.00  1.05           H  
ATOM   5102 1HB  GLU A 333      40.634 -41.352 -61.083  1.00  1.05           H  
ATOM   5103 2HB  GLU A 333      40.669 -40.893 -59.385  1.00  1.05           H  
ATOM   5104 1HG  GLU A 333      39.122 -42.736 -58.844  1.00  1.05           H  
ATOM   5105 2HG  GLU A 333      39.049 -43.179 -60.547  1.00  1.05           H  
ATOM   5106  N   GLY A 334      39.691 -38.589 -61.735  1.00  0.92           N  
ATOM   5107  CA  GLY A 334      40.038 -37.193 -61.956  1.00  0.92           C  
ATOM   5108  C   GLY A 334      38.776 -36.330 -61.938  1.00  0.92           C  
ATOM   5109  O   GLY A 334      38.723 -35.270 -61.312  1.00  0.92           O  
ATOM   5110  H   GLY A 334      39.802 -39.268 -62.492  1.00  0.92           H  
ATOM   5111 1HA  GLY A 334      40.727 -36.858 -61.181  1.00  0.92           H  
ATOM   5112 2HA  GLY A 334      40.545 -37.090 -62.914  1.00  0.92           H  
ATOM   5113  N   ALA A 335      37.747 -36.829 -62.612  1.00  0.82           N  
ATOM   5114  CA  ALA A 335      36.487 -36.148 -62.827  1.00  0.82           C  
ATOM   5115  C   ALA A 335      35.747 -35.783 -61.562  1.00  0.82           C  
ATOM   5116  O   ALA A 335      35.153 -34.711 -61.481  1.00  0.82           O  
ATOM   5117  CB  ALA A 335      35.598 -37.035 -63.642  1.00  0.82           C  
ATOM   5118  H   ALA A 335      37.863 -37.726 -63.069  1.00  0.82           H  
ATOM   5119  HA  ALA A 335      36.708 -35.239 -63.378  1.00  0.82           H  
ATOM   5120 1HB  ALA A 335      34.696 -36.514 -63.882  1.00  0.82           H  
ATOM   5121 2HB  ALA A 335      36.087 -37.320 -64.538  1.00  0.82           H  
ATOM   5122 3HB  ALA A 335      35.378 -37.910 -63.069  1.00  0.82           H  
ATOM   5123  N   THR A 336      35.809 -36.658 -60.558  1.00  0.75           N  
ATOM   5124  CA  THR A 336      35.106 -36.448 -59.303  1.00  0.75           C  
ATOM   5125  C   THR A 336      35.966 -35.756 -58.252  1.00  0.75           C  
ATOM   5126  O   THR A 336      35.581 -35.707 -57.081  1.00  0.75           O  
ATOM   5127  CB  THR A 336      34.552 -37.777 -58.747  1.00  0.75           C  
ATOM   5128  OG1 THR A 336      35.621 -38.724 -58.551  1.00  0.75           O  
ATOM   5129  CG2 THR A 336      33.525 -38.352 -59.702  1.00  0.75           C  
ATOM   5130  H   THR A 336      36.307 -37.541 -60.688  1.00  0.75           H  
ATOM   5131  HA  THR A 336      34.250 -35.804 -59.501  1.00  0.75           H  
ATOM   5132  HB  THR A 336      34.068 -37.591 -57.788  1.00  0.75           H  
ATOM   5133  HG1 THR A 336      36.039 -38.913 -59.428  1.00  0.75           H  
ATOM   5134 1HG2 THR A 336      33.129 -39.266 -59.305  1.00  0.75           H  
ATOM   5135 2HG2 THR A 336      32.732 -37.646 -59.816  1.00  0.75           H  
ATOM   5136 3HG2 THR A 336      33.983 -38.548 -60.668  1.00  0.75           H  
ATOM   5137  N   ASP A 337      37.156 -35.283 -58.652  1.00  0.71           N  
ATOM   5138  CA  ASP A 337      38.068 -34.575 -57.765  1.00  0.71           C  
ATOM   5139  C   ASP A 337      38.095 -33.085 -58.132  1.00  0.71           C  
ATOM   5140  O   ASP A 337      38.765 -32.707 -59.098  1.00  0.71           O  
ATOM   5141  CB  ASP A 337      39.493 -35.133 -57.857  1.00  0.71           C  
ATOM   5142  CG  ASP A 337      40.471 -34.432 -56.892  1.00  0.71           C  
ATOM   5143  OD1 ASP A 337      40.059 -33.469 -56.258  1.00  0.71           O  
ATOM   5144  OD2 ASP A 337      41.608 -34.844 -56.805  1.00  0.71           O  
ATOM   5145  H   ASP A 337      37.441 -35.386 -59.628  1.00  0.71           H  
ATOM   5146  HA  ASP A 337      37.746 -34.731 -56.743  1.00  0.71           H  
ATOM   5147 1HB  ASP A 337      39.478 -36.204 -57.635  1.00  0.71           H  
ATOM   5148 2HB  ASP A 337      39.858 -35.029 -58.883  1.00  0.71           H  
ATOM   5149  N   PRO A 338      37.441 -32.196 -57.356  1.00  0.69           N  
ATOM   5150  CA  PRO A 338      37.345 -30.766 -57.599  1.00  0.69           C  
ATOM   5151  C   PRO A 338      38.725 -30.109 -57.719  1.00  0.69           C  
ATOM   5152  O   PRO A 338      38.852 -29.029 -58.289  1.00  0.69           O  
ATOM   5153  CB  PRO A 338      36.618 -30.275 -56.340  1.00  0.69           C  
ATOM   5154  CG  PRO A 338      35.847 -31.475 -55.853  1.00  0.69           C  
ATOM   5155  CD  PRO A 338      36.719 -32.641 -56.149  1.00  0.69           C  
ATOM   5156  HA  PRO A 338      36.746 -30.583 -58.505  1.00  0.69           H  
ATOM   5157 1HB  PRO A 338      37.351 -29.909 -55.604  1.00  0.69           H  
ATOM   5158 2HB  PRO A 338      35.971 -29.424 -56.596  1.00  0.69           H  
ATOM   5159 1HG  PRO A 338      35.600 -31.382 -54.788  1.00  0.69           H  
ATOM   5160 2HG  PRO A 338      34.915 -31.569 -56.387  1.00  0.69           H  
ATOM   5161 1HD  PRO A 338      37.426 -32.851 -55.327  1.00  0.69           H  
ATOM   5162 2HD  PRO A 338      36.050 -33.469 -56.358  1.00  0.69           H  
ATOM   5163  N   ALA A 339      39.766 -30.726 -57.142  1.00  0.70           N  
ATOM   5164  CA  ALA A 339      41.103 -30.162 -57.227  1.00  0.70           C  
ATOM   5165  C   ALA A 339      41.637 -30.195 -58.660  1.00  0.70           C  
ATOM   5166  O   ALA A 339      42.443 -29.347 -59.047  1.00  0.70           O  
ATOM   5167  CB  ALA A 339      42.047 -30.909 -56.311  1.00  0.70           C  
ATOM   5168  H   ALA A 339      39.668 -31.639 -56.682  1.00  0.70           H  
ATOM   5169  HA  ALA A 339      41.049 -29.121 -56.910  1.00  0.70           H  
ATOM   5170 1HB  ALA A 339      43.036 -30.460 -56.362  1.00  0.70           H  
ATOM   5171 2HB  ALA A 339      41.675 -30.862 -55.292  1.00  0.70           H  
ATOM   5172 3HB  ALA A 339      42.105 -31.952 -56.627  1.00  0.70           H  
ATOM   5173  N   GLY A 340      41.251 -31.234 -59.414  1.00  0.71           N  
ATOM   5174  CA  GLY A 340      41.744 -31.440 -60.774  1.00  0.71           C  
ATOM   5175  C   GLY A 340      40.734 -31.078 -61.867  1.00  0.71           C  
ATOM   5176  O   GLY A 340      41.113 -30.604 -62.941  1.00  0.71           O  
ATOM   5177  H   GLY A 340      40.550 -31.877 -59.050  1.00  0.71           H  
ATOM   5178 1HA  GLY A 340      42.653 -30.857 -60.916  1.00  0.71           H  
ATOM   5179 2HA  GLY A 340      42.025 -32.487 -60.883  1.00  0.71           H  
ATOM   5180  N   ASN A 341      39.448 -31.300 -61.607  1.00  0.72           N  
ATOM   5181  CA  ASN A 341      38.432 -31.009 -62.614  1.00  0.72           C  
ATOM   5182  C   ASN A 341      37.872 -29.597 -62.446  1.00  0.72           C  
ATOM   5183  O   ASN A 341      36.994 -29.367 -61.614  1.00  0.72           O  
ATOM   5184  CB  ASN A 341      37.331 -32.056 -62.581  1.00  0.72           C  
ATOM   5185  CG  ASN A 341      36.258 -31.848 -63.681  1.00  0.72           C  
ATOM   5186  OD1 ASN A 341      36.402 -30.943 -64.519  1.00  0.72           O  
ATOM   5187  ND2 ASN A 341      35.214 -32.652 -63.679  1.00  0.72           N  
ATOM   5188  H   ASN A 341      39.177 -31.696 -60.706  1.00  0.72           H  
ATOM   5189  HA  ASN A 341      38.901 -31.051 -63.596  1.00  0.72           H  
ATOM   5190 1HB  ASN A 341      37.777 -33.043 -62.716  1.00  0.72           H  
ATOM   5191 2HB  ASN A 341      36.862 -32.068 -61.604  1.00  0.72           H  
ATOM   5192 1HD2 ASN A 341      34.478 -32.563 -64.394  1.00  0.72           H  
ATOM   5193 2HD2 ASN A 341      35.140 -33.363 -62.952  1.00  0.72           H  
ATOM   5194  N   ALA A 342      38.366 -28.647 -63.244  1.00  0.72           N  
ATOM   5195  CA  ALA A 342      37.941 -27.247 -63.122  1.00  0.72           C  
ATOM   5196  C   ALA A 342      36.434 -27.082 -63.349  1.00  0.72           C  
ATOM   5197  O   ALA A 342      35.785 -26.226 -62.732  1.00  0.72           O  
ATOM   5198  CB  ALA A 342      38.698 -26.379 -64.109  1.00  0.72           C  
ATOM   5199  H   ALA A 342      39.081 -28.900 -63.915  1.00  0.72           H  
ATOM   5200  HA  ALA A 342      38.170 -26.915 -62.109  1.00  0.72           H  
ATOM   5201 1HB  ALA A 342      38.395 -25.339 -63.986  1.00  0.72           H  
ATOM   5202 2HB  ALA A 342      39.769 -26.470 -63.927  1.00  0.72           H  
ATOM   5203 3HB  ALA A 342      38.474 -26.704 -65.123  1.00  0.72           H  
ATOM   5204  N   GLY A 343      35.867 -27.893 -64.252  1.00  0.72           N  
ATOM   5205  CA  GLY A 343      34.437 -27.810 -64.531  1.00  0.72           C  
ATOM   5206  C   GLY A 343      33.661 -28.132 -63.263  1.00  0.72           C  
ATOM   5207  O   GLY A 343      32.660 -27.482 -62.939  1.00  0.72           O  
ATOM   5208  H   GLY A 343      36.434 -28.584 -64.729  1.00  0.72           H  
ATOM   5209 1HA  GLY A 343      34.186 -26.810 -64.881  1.00  0.72           H  
ATOM   5210 2HA  GLY A 343      34.176 -28.517 -65.319  1.00  0.72           H  
ATOM   5211  N   LEU A 344      34.142 -29.147 -62.549  1.00  0.72           N  
ATOM   5212  CA  LEU A 344      33.548 -29.581 -61.303  1.00  0.72           C  
ATOM   5213  C   LEU A 344      33.710 -28.565 -60.217  1.00  0.72           C  
ATOM   5214  O   LEU A 344      32.759 -28.274 -59.495  1.00  0.72           O  
ATOM   5215  CB  LEU A 344      34.128 -30.892 -60.827  1.00  0.72           C  
ATOM   5216  CG  LEU A 344      33.621 -31.286 -59.548  1.00  0.72           C  
ATOM   5217  CD1 LEU A 344      32.159 -31.359 -59.658  1.00  0.72           C  
ATOM   5218  CD2 LEU A 344      34.223 -32.610 -59.145  1.00  0.72           C  
ATOM   5219  H   LEU A 344      34.975 -29.617 -62.882  1.00  0.72           H  
ATOM   5220  HA  LEU A 344      32.484 -29.727 -61.470  1.00  0.72           H  
ATOM   5221 1HB  LEU A 344      33.885 -31.673 -61.537  1.00  0.72           H  
ATOM   5222 2HB  LEU A 344      35.195 -30.798 -60.739  1.00  0.72           H  
ATOM   5223  HG  LEU A 344      33.885 -30.536 -58.818  1.00  0.72           H  
ATOM   5224 1HD1 LEU A 344      31.755 -31.629 -58.717  1.00  0.72           H  
ATOM   5225 2HD1 LEU A 344      31.764 -30.392 -59.952  1.00  0.72           H  
ATOM   5226 3HD1 LEU A 344      31.892 -32.096 -60.400  1.00  0.72           H  
ATOM   5227 1HD2 LEU A 344      33.855 -32.898 -58.179  1.00  0.72           H  
ATOM   5228 2HD2 LEU A 344      33.952 -33.354 -59.873  1.00  0.72           H  
ATOM   5229 3HD2 LEU A 344      35.298 -32.524 -59.105  1.00  0.72           H  
ATOM   5230  N   LYS A 345      34.920 -28.038 -60.080  1.00  0.73           N  
ATOM   5231  CA  LYS A 345      35.198 -27.062 -59.047  1.00  0.73           C  
ATOM   5232  C   LYS A 345      34.215 -25.910 -59.176  1.00  0.73           C  
ATOM   5233  O   LYS A 345      33.638 -25.453 -58.187  1.00  0.73           O  
ATOM   5234  CB  LYS A 345      36.634 -26.565 -59.180  1.00  0.73           C  
ATOM   5235  CG  LYS A 345      37.105 -25.617 -58.100  1.00  0.73           C  
ATOM   5236  CD  LYS A 345      38.579 -25.293 -58.301  1.00  0.73           C  
ATOM   5237  CE  LYS A 345      39.098 -24.343 -57.245  1.00  0.73           C  
ATOM   5238  NZ  LYS A 345      40.547 -24.055 -57.435  1.00  0.73           N  
ATOM   5239  H   LYS A 345      35.667 -28.340 -60.708  1.00  0.73           H  
ATOM   5240  HA  LYS A 345      35.062 -27.528 -58.072  1.00  0.73           H  
ATOM   5241 1HB  LYS A 345      37.302 -27.416 -59.215  1.00  0.73           H  
ATOM   5242 2HB  LYS A 345      36.739 -26.046 -60.131  1.00  0.73           H  
ATOM   5243 1HG  LYS A 345      36.523 -24.698 -58.142  1.00  0.73           H  
ATOM   5244 2HG  LYS A 345      36.969 -26.078 -57.122  1.00  0.73           H  
ATOM   5245 1HD  LYS A 345      39.157 -26.224 -58.263  1.00  0.73           H  
ATOM   5246 2HD  LYS A 345      38.717 -24.843 -59.283  1.00  0.73           H  
ATOM   5247 1HE  LYS A 345      38.538 -23.409 -57.295  1.00  0.73           H  
ATOM   5248 2HE  LYS A 345      38.953 -24.790 -56.262  1.00  0.73           H  
ATOM   5249 1HZ  LYS A 345      40.865 -23.422 -56.714  1.00  0.73           H  
ATOM   5250 2HZ  LYS A 345      41.068 -24.923 -57.381  1.00  0.73           H  
ATOM   5251 3HZ  LYS A 345      40.690 -23.632 -58.341  1.00  0.73           H  
ATOM   5252  N   THR A 346      33.995 -25.456 -60.407  1.00  0.74           N  
ATOM   5253  CA  THR A 346      33.065 -24.374 -60.641  1.00  0.74           C  
ATOM   5254  C   THR A 346      31.638 -24.780 -60.290  1.00  0.74           C  
ATOM   5255  O   THR A 346      30.934 -24.031 -59.604  1.00  0.74           O  
ATOM   5256  CB  THR A 346      33.150 -23.907 -62.090  1.00  0.74           C  
ATOM   5257  OG1 THR A 346      34.485 -23.445 -62.343  1.00  0.74           O  
ATOM   5258  CG2 THR A 346      32.161 -22.780 -62.327  1.00  0.74           C  
ATOM   5259  H   THR A 346      34.504 -25.860 -61.198  1.00  0.74           H  
ATOM   5260  HA  THR A 346      33.333 -23.541 -60.005  1.00  0.74           H  
ATOM   5261  HB  THR A 346      32.927 -24.741 -62.760  1.00  0.74           H  
ATOM   5262  HG1 THR A 346      35.063 -24.232 -62.464  1.00  0.74           H  
ATOM   5263 1HG2 THR A 346      32.233 -22.448 -63.361  1.00  0.74           H  
ATOM   5264 2HG2 THR A 346      31.150 -23.139 -62.128  1.00  0.74           H  
ATOM   5265 3HG2 THR A 346      32.390 -21.949 -61.661  1.00  0.74           H  
ATOM   5266  N   ALA A 347      31.211 -25.972 -60.728  1.00  0.77           N  
ATOM   5267  CA  ALA A 347      29.859 -26.435 -60.435  1.00  0.77           C  
ATOM   5268  C   ALA A 347      29.618 -26.530 -58.927  1.00  0.77           C  
ATOM   5269  O   ALA A 347      28.550 -26.154 -58.435  1.00  0.77           O  
ATOM   5270  CB  ALA A 347      29.631 -27.785 -61.086  1.00  0.77           C  
ATOM   5271  H   ALA A 347      31.823 -26.557 -61.302  1.00  0.77           H  
ATOM   5272  HA  ALA A 347      29.158 -25.712 -60.849  1.00  0.77           H  
ATOM   5273 1HB  ALA A 347      28.614 -28.113 -60.896  1.00  0.77           H  
ATOM   5274 2HB  ALA A 347      29.790 -27.703 -62.161  1.00  0.77           H  
ATOM   5275 3HB  ALA A 347      30.333 -28.504 -60.674  1.00  0.77           H  
ATOM   5276  N   ILE A 348      30.626 -26.985 -58.188  1.00  0.81           N  
ATOM   5277  CA  ILE A 348      30.520 -27.084 -56.746  1.00  0.81           C  
ATOM   5278  C   ILE A 348      30.443 -25.728 -56.104  1.00  0.81           C  
ATOM   5279  O   ILE A 348      29.627 -25.513 -55.205  1.00  0.81           O  
ATOM   5280  CB  ILE A 348      31.651 -27.888 -56.133  1.00  0.81           C  
ATOM   5281  CG1 ILE A 348      31.500 -29.315 -56.548  1.00  0.81           C  
ATOM   5282  CG2 ILE A 348      31.626 -27.732 -54.636  1.00  0.81           C  
ATOM   5283  CD1 ILE A 348      32.657 -30.110 -56.217  1.00  0.81           C  
ATOM   5284  H   ILE A 348      31.482 -27.291 -58.646  1.00  0.81           H  
ATOM   5285  HA  ILE A 348      29.600 -27.606 -56.511  1.00  0.81           H  
ATOM   5286  HB  ILE A 348      32.607 -27.533 -56.530  1.00  0.81           H  
ATOM   5287 1HG1 ILE A 348      30.631 -29.740 -56.068  1.00  0.81           H  
ATOM   5288 2HG1 ILE A 348      31.348 -29.349 -57.624  1.00  0.81           H  
ATOM   5289 1HG2 ILE A 348      32.436 -28.309 -54.198  1.00  0.81           H  
ATOM   5290 2HG2 ILE A 348      31.748 -26.680 -54.381  1.00  0.81           H  
ATOM   5291 3HG2 ILE A 348      30.685 -28.083 -54.261  1.00  0.81           H  
ATOM   5292 1HD1 ILE A 348      32.511 -31.119 -56.543  1.00  0.81           H  
ATOM   5293 2HD1 ILE A 348      33.517 -29.681 -56.717  1.00  0.81           H  
ATOM   5294 3HD1 ILE A 348      32.815 -30.097 -55.143  1.00  0.81           H  
ATOM   5295  N   ARG A 349      31.286 -24.794 -56.539  1.00  0.87           N  
ATOM   5296  CA  ARG A 349      31.216 -23.478 -55.947  1.00  0.87           C  
ATOM   5297  C   ARG A 349      29.828 -22.891 -56.181  1.00  0.87           C  
ATOM   5298  O   ARG A 349      29.257 -22.285 -55.273  1.00  0.87           O  
ATOM   5299  CB  ARG A 349      32.285 -22.568 -56.535  1.00  0.87           C  
ATOM   5300  CG  ARG A 349      33.721 -22.883 -56.086  1.00  0.87           C  
ATOM   5301  CD  ARG A 349      34.729 -21.955 -56.695  1.00  0.87           C  
ATOM   5302  NE  ARG A 349      34.886 -22.153 -58.143  1.00  0.87           N  
ATOM   5303  CZ  ARG A 349      35.583 -21.314 -58.953  1.00  0.87           C  
ATOM   5304  NH1 ARG A 349      36.173 -20.262 -58.423  1.00  0.87           N  
ATOM   5305  NH2 ARG A 349      35.691 -21.516 -60.269  1.00  0.87           N  
ATOM   5306  H   ARG A 349      31.973 -25.001 -57.266  1.00  0.87           H  
ATOM   5307  HA  ARG A 349      31.387 -23.567 -54.875  1.00  0.87           H  
ATOM   5308 1HB  ARG A 349      32.261 -22.653 -57.623  1.00  0.87           H  
ATOM   5309 2HB  ARG A 349      32.068 -21.533 -56.281  1.00  0.87           H  
ATOM   5310 1HG  ARG A 349      33.782 -22.783 -55.004  1.00  0.87           H  
ATOM   5311 2HG  ARG A 349      33.979 -23.898 -56.359  1.00  0.87           H  
ATOM   5312 1HD  ARG A 349      34.416 -20.926 -56.526  1.00  0.87           H  
ATOM   5313 2HD  ARG A 349      35.697 -22.120 -56.224  1.00  0.87           H  
ATOM   5314  HE  ARG A 349      34.439 -22.962 -58.556  1.00  0.87           H  
ATOM   5315 1HH1 ARG A 349      36.102 -20.087 -57.431  1.00  0.87           H  
ATOM   5316 2HH1 ARG A 349      36.694 -19.627 -59.011  1.00  0.87           H  
ATOM   5317 1HH2 ARG A 349      35.243 -22.308 -60.745  1.00  0.87           H  
ATOM   5318 2HH2 ARG A 349      36.217 -20.863 -60.828  1.00  0.87           H  
ATOM   5319  N   ALA A 350      29.250 -23.118 -57.371  1.00  0.96           N  
ATOM   5320  CA  ALA A 350      27.907 -22.625 -57.648  1.00  0.96           C  
ATOM   5321  C   ALA A 350      26.887 -23.269 -56.706  1.00  0.96           C  
ATOM   5322  O   ALA A 350      25.979 -22.599 -56.196  1.00  0.96           O  
ATOM   5323  CB  ALA A 350      27.539 -22.902 -59.092  1.00  0.96           C  
ATOM   5324  H   ALA A 350      29.765 -23.615 -58.100  1.00  0.96           H  
ATOM   5325  HA  ALA A 350      27.898 -21.551 -57.479  1.00  0.96           H  
ATOM   5326 1HB  ALA A 350      26.551 -22.510 -59.297  1.00  0.96           H  
ATOM   5327 2HB  ALA A 350      28.266 -22.426 -59.749  1.00  0.96           H  
ATOM   5328 3HB  ALA A 350      27.546 -23.974 -59.267  1.00  0.96           H  
ATOM   5329  N   ALA A 351      27.042 -24.574 -56.455  1.00  1.06           N  
ATOM   5330  CA  ALA A 351      26.137 -25.272 -55.558  1.00  1.06           C  
ATOM   5331  C   ALA A 351      26.209 -24.677 -54.160  1.00  1.06           C  
ATOM   5332  O   ALA A 351      25.180 -24.452 -53.513  1.00  1.06           O  
ATOM   5333  CB  ALA A 351      26.482 -26.753 -55.517  1.00  1.06           C  
ATOM   5334  H   ALA A 351      27.786 -25.094 -56.923  1.00  1.06           H  
ATOM   5335  HA  ALA A 351      25.125 -25.144 -55.932  1.00  1.06           H  
ATOM   5336 1HB  ALA A 351      25.792 -27.278 -54.864  1.00  1.06           H  
ATOM   5337 2HB  ALA A 351      26.414 -27.163 -56.523  1.00  1.06           H  
ATOM   5338 3HB  ALA A 351      27.492 -26.878 -55.145  1.00  1.06           H  
ATOM   5339  N   LYS A 352      27.421 -24.338 -53.724  1.00  1.17           N  
ATOM   5340  CA  LYS A 352      27.599 -23.739 -52.413  1.00  1.17           C  
ATOM   5341  C   LYS A 352      26.996 -22.327 -52.374  1.00  1.17           C  
ATOM   5342  O   LYS A 352      26.372 -21.939 -51.387  1.00  1.17           O  
ATOM   5343  CB  LYS A 352      29.073 -23.772 -52.013  1.00  1.17           C  
ATOM   5344  CG  LYS A 352      29.557 -25.193 -51.707  1.00  1.17           C  
ATOM   5345  CD  LYS A 352      31.007 -25.236 -51.286  1.00  1.17           C  
ATOM   5346  CE  LYS A 352      31.407 -26.654 -50.948  1.00  1.17           C  
ATOM   5347  NZ  LYS A 352      32.823 -26.749 -50.468  1.00  1.17           N  
ATOM   5348  H   LYS A 352      28.236 -24.544 -54.303  1.00  1.17           H  
ATOM   5349  HA  LYS A 352      27.056 -24.350 -51.688  1.00  1.17           H  
ATOM   5350 1HB  LYS A 352      29.679 -23.372 -52.828  1.00  1.17           H  
ATOM   5351 2HB  LYS A 352      29.233 -23.150 -51.136  1.00  1.17           H  
ATOM   5352 1HG  LYS A 352      28.935 -25.626 -50.918  1.00  1.17           H  
ATOM   5353 2HG  LYS A 352      29.438 -25.801 -52.604  1.00  1.17           H  
ATOM   5354 1HD  LYS A 352      31.633 -24.870 -52.104  1.00  1.17           H  
ATOM   5355 2HD  LYS A 352      31.160 -24.602 -50.414  1.00  1.17           H  
ATOM   5356 1HE  LYS A 352      30.738 -27.016 -50.180  1.00  1.17           H  
ATOM   5357 2HE  LYS A 352      31.291 -27.277 -51.827  1.00  1.17           H  
ATOM   5358 1HZ  LYS A 352      33.042 -27.712 -50.244  1.00  1.17           H  
ATOM   5359 2HZ  LYS A 352      33.451 -26.419 -51.184  1.00  1.17           H  
ATOM   5360 3HZ  LYS A 352      32.934 -26.184 -49.632  1.00  1.17           H  
ATOM   5361  N   LYS A 353      27.111 -21.565 -53.470  1.00  1.27           N  
ATOM   5362  CA  LYS A 353      26.523 -20.217 -53.540  1.00  1.27           C  
ATOM   5363  C   LYS A 353      24.999 -20.281 -53.409  1.00  1.27           C  
ATOM   5364  O   LYS A 353      24.365 -19.371 -52.872  1.00  1.27           O  
ATOM   5365  CB  LYS A 353      26.908 -19.513 -54.840  1.00  1.27           C  
ATOM   5366  CG  LYS A 353      28.364 -19.088 -54.925  1.00  1.27           C  
ATOM   5367  CD  LYS A 353      28.664 -18.450 -56.264  1.00  1.27           C  
ATOM   5368  CE  LYS A 353      30.122 -18.073 -56.384  1.00  1.27           C  
ATOM   5369  NZ  LYS A 353      30.421 -17.486 -57.710  1.00  1.27           N  
ATOM   5370  H   LYS A 353      27.654 -21.913 -54.261  1.00  1.27           H  
ATOM   5371  HA  LYS A 353      26.907 -19.632 -52.706  1.00  1.27           H  
ATOM   5372 1HB  LYS A 353      26.711 -20.179 -55.676  1.00  1.27           H  
ATOM   5373 2HB  LYS A 353      26.285 -18.631 -54.973  1.00  1.27           H  
ATOM   5374 1HG  LYS A 353      28.571 -18.365 -54.137  1.00  1.27           H  
ATOM   5375 2HG  LYS A 353      29.007 -19.940 -54.778  1.00  1.27           H  
ATOM   5376 1HD  LYS A 353      28.416 -19.151 -57.061  1.00  1.27           H  
ATOM   5377 2HD  LYS A 353      28.053 -17.556 -56.388  1.00  1.27           H  
ATOM   5378 1HE  LYS A 353      30.373 -17.348 -55.609  1.00  1.27           H  
ATOM   5379 2HE  LYS A 353      30.735 -18.966 -56.246  1.00  1.27           H  
ATOM   5380 1HZ  LYS A 353      31.400 -17.248 -57.761  1.00  1.27           H  
ATOM   5381 2HZ  LYS A 353      30.199 -18.158 -58.430  1.00  1.27           H  
ATOM   5382 3HZ  LYS A 353      29.862 -16.652 -57.841  1.00  1.27           H  
ATOM   5383  N   ALA A 354      24.427 -21.403 -53.859  1.00  1.34           N  
ATOM   5384  CA  ALA A 354      22.994 -21.697 -53.801  1.00  1.34           C  
ATOM   5385  C   ALA A 354      22.585 -22.198 -52.410  1.00  1.34           C  
ATOM   5386  O   ALA A 354      21.428 -22.552 -52.187  1.00  1.34           O  
ATOM   5387  CB  ALA A 354      22.623 -22.734 -54.844  1.00  1.34           C  
ATOM   5388  H   ALA A 354      25.031 -22.082 -54.327  1.00  1.34           H  
ATOM   5389  HA  ALA A 354      22.452 -20.776 -54.006  1.00  1.34           H  
ATOM   5390 1HB  ALA A 354      21.550 -22.919 -54.807  1.00  1.34           H  
ATOM   5391 2HB  ALA A 354      22.897 -22.361 -55.817  1.00  1.34           H  
ATOM   5392 3HB  ALA A 354      23.151 -23.657 -54.652  1.00  1.34           H  
ATOM   5393  N   MET A 355      23.551 -22.247 -51.489  1.00  1.39           N  
ATOM   5394  CA  MET A 355      23.415 -22.708 -50.116  1.00  1.39           C  
ATOM   5395  C   MET A 355      23.177 -24.201 -49.994  1.00  1.39           C  
ATOM   5396  O   MET A 355      22.553 -24.661 -49.034  1.00  1.39           O  
ATOM   5397  CB  MET A 355      22.315 -21.935 -49.389  1.00  1.39           C  
ATOM   5398  CG  MET A 355      22.561 -20.428 -49.325  1.00  1.39           C  
ATOM   5399  SD  MET A 355      24.080 -20.009 -48.453  1.00  1.39           S  
ATOM   5400  CE  MET A 355      23.639 -20.419 -46.767  1.00  1.39           C  
ATOM   5401  H   MET A 355      24.485 -21.943 -51.742  1.00  1.39           H  
ATOM   5402  HA  MET A 355      24.359 -22.499 -49.610  1.00  1.39           H  
ATOM   5403 1HB  MET A 355      21.350 -22.111 -49.844  1.00  1.39           H  
ATOM   5404 2HB  MET A 355      22.250 -22.296 -48.364  1.00  1.39           H  
ATOM   5405 1HG  MET A 355      22.629 -20.026 -50.338  1.00  1.39           H  
ATOM   5406 2HG  MET A 355      21.728 -19.943 -48.822  1.00  1.39           H  
ATOM   5407 1HE  MET A 355      24.484 -20.212 -46.110  1.00  1.39           H  
ATOM   5408 2HE  MET A 355      22.782 -19.819 -46.457  1.00  1.39           H  
ATOM   5409 3HE  MET A 355      23.383 -21.477 -46.705  1.00  1.39           H  
ATOM   5410  N   ILE A 356      23.715 -24.967 -50.935  1.00  1.38           N  
ATOM   5411  CA  ILE A 356      23.664 -26.410 -50.833  1.00  1.38           C  
ATOM   5412  C   ILE A 356      24.833 -26.828 -49.929  1.00  1.38           C  
ATOM   5413  O   ILE A 356      25.951 -26.359 -50.149  1.00  1.38           O  
ATOM   5414  CB  ILE A 356      23.744 -27.075 -52.208  1.00  1.38           C  
ATOM   5415  CG1 ILE A 356      22.533 -26.641 -53.004  1.00  1.38           C  
ATOM   5416  CG2 ILE A 356      23.831 -28.586 -52.087  1.00  1.38           C  
ATOM   5417  CD1 ILE A 356      22.603 -26.996 -54.413  1.00  1.38           C  
ATOM   5418  H   ILE A 356      24.199 -24.550 -51.733  1.00  1.38           H  
ATOM   5419  HA  ILE A 356      22.702 -26.684 -50.434  1.00  1.38           H  
ATOM   5420  HB  ILE A 356      24.622 -26.724 -52.722  1.00  1.38           H  
ATOM   5421 1HG1 ILE A 356      21.645 -27.097 -52.574  1.00  1.38           H  
ATOM   5422 2HG1 ILE A 356      22.435 -25.555 -52.931  1.00  1.38           H  
ATOM   5423 1HG2 ILE A 356      23.892 -29.028 -53.072  1.00  1.38           H  
ATOM   5424 2HG2 ILE A 356      24.713 -28.845 -51.514  1.00  1.38           H  
ATOM   5425 3HG2 ILE A 356      22.967 -28.960 -51.580  1.00  1.38           H  
ATOM   5426 1HD1 ILE A 356      21.703 -26.642 -54.917  1.00  1.38           H  
ATOM   5427 2HD1 ILE A 356      23.467 -26.523 -54.850  1.00  1.38           H  
ATOM   5428 3HD1 ILE A 356      22.683 -28.076 -54.518  1.00  1.38           H  
ATOM   5429  N   PRO A 357      24.598 -27.621 -48.870  1.00  1.32           N  
ATOM   5430  CA  PRO A 357      25.579 -28.119 -47.924  1.00  1.32           C  
ATOM   5431  C   PRO A 357      26.667 -28.912 -48.610  1.00  1.32           C  
ATOM   5432  O   PRO A 357      26.533 -29.283 -49.765  1.00  1.32           O  
ATOM   5433  CB  PRO A 357      24.745 -29.035 -47.015  1.00  1.32           C  
ATOM   5434  CG  PRO A 357      23.347 -28.510 -47.110  1.00  1.32           C  
ATOM   5435  CD  PRO A 357      23.202 -28.006 -48.512  1.00  1.32           C  
ATOM   5436  HA  PRO A 357      26.004 -27.277 -47.363  1.00  1.32           H  
ATOM   5437 1HB  PRO A 357      24.832 -30.073 -47.367  1.00  1.32           H  
ATOM   5438 2HB  PRO A 357      25.141 -29.013 -45.991  1.00  1.32           H  
ATOM   5439 1HG  PRO A 357      22.631 -29.303 -46.875  1.00  1.32           H  
ATOM   5440 2HG  PRO A 357      23.190 -27.717 -46.365  1.00  1.32           H  
ATOM   5441 1HD  PRO A 357      22.814 -28.787 -49.179  1.00  1.32           H  
ATOM   5442 2HD  PRO A 357      22.536 -27.138 -48.429  1.00  1.32           H  
ATOM   5443  N   GLU A 358      27.785 -29.126 -47.912  1.00  1.21           N  
ATOM   5444  CA  GLU A 358      28.847 -29.978 -48.454  1.00  1.21           C  
ATOM   5445  C   GLU A 358      28.310 -31.406 -48.641  1.00  1.21           C  
ATOM   5446  O   GLU A 358      28.759 -32.145 -49.527  1.00  1.21           O  
ATOM   5447  CB  GLU A 358      30.072 -29.968 -47.547  1.00  1.21           C  
ATOM   5448  CG  GLU A 358      30.810 -28.633 -47.516  1.00  1.21           C  
ATOM   5449  CD  GLU A 358      32.034 -28.615 -46.629  1.00  1.21           C  
ATOM   5450  OE1 GLU A 358      32.302 -29.599 -45.986  1.00  1.21           O  
ATOM   5451  OE2 GLU A 358      32.693 -27.597 -46.591  1.00  1.21           O  
ATOM   5452  H   GLU A 358      27.878 -28.743 -46.983  1.00  1.21           H  
ATOM   5453  HA  GLU A 358      29.137 -29.597 -49.434  1.00  1.21           H  
ATOM   5454 1HB  GLU A 358      29.771 -30.214 -46.529  1.00  1.21           H  
ATOM   5455 2HB  GLU A 358      30.773 -30.735 -47.877  1.00  1.21           H  
ATOM   5456 1HG  GLU A 358      31.132 -28.426 -48.517  1.00  1.21           H  
ATOM   5457 2HG  GLU A 358      30.121 -27.846 -47.211  1.00  1.21           H  
ATOM   5458  N   THR A 359      27.340 -31.776 -47.794  1.00  1.09           N  
ATOM   5459  CA  THR A 359      26.676 -33.060 -47.906  1.00  1.09           C  
ATOM   5460  C   THR A 359      25.781 -32.833 -49.110  1.00  1.09           C  
ATOM   5461  O   THR A 359      25.730 -31.726 -49.606  1.00  1.09           O  
ATOM   5462  CB  THR A 359      25.904 -33.435 -46.624  1.00  1.09           C  
ATOM   5463  OG1 THR A 359      24.868 -32.478 -46.375  1.00  1.09           O  
ATOM   5464  CG2 THR A 359      26.854 -33.452 -45.446  1.00  1.09           C  
ATOM   5465  H   THR A 359      27.047 -31.127 -47.083  1.00  1.09           H  
ATOM   5466  HA  THR A 359      27.396 -33.843 -48.137  1.00  1.09           H  
ATOM   5467  HB  THR A 359      25.455 -34.419 -46.748  1.00  1.09           H  
ATOM   5468  HG1 THR A 359      24.238 -32.843 -45.746  1.00  1.09           H  
ATOM   5469 1HG2 THR A 359      26.307 -33.719 -44.541  1.00  1.09           H  
ATOM   5470 2HG2 THR A 359      27.641 -34.183 -45.625  1.00  1.09           H  
ATOM   5471 3HG2 THR A 359      27.298 -32.464 -45.323  1.00  1.09           H  
ATOM   5472  N   TYR A 360      25.181 -33.849 -49.678  1.00  0.97           N  
ATOM   5473  CA  TYR A 360      24.415 -33.728 -50.946  1.00  0.97           C  
ATOM   5474  C   TYR A 360      25.328 -33.386 -52.160  1.00  0.97           C  
ATOM   5475  O   TYR A 360      25.124 -33.931 -53.239  1.00  0.97           O  
ATOM   5476  CB  TYR A 360      23.326 -32.633 -50.869  1.00  0.97           C  
ATOM   5477  CG  TYR A 360      22.341 -32.783 -49.764  1.00  0.97           C  
ATOM   5478  CD1 TYR A 360      22.389 -31.924 -48.691  1.00  0.97           C  
ATOM   5479  CD2 TYR A 360      21.374 -33.764 -49.831  1.00  0.97           C  
ATOM   5480  CE1 TYR A 360      21.478 -32.043 -47.668  1.00  0.97           C  
ATOM   5481  CE2 TYR A 360      20.451 -33.887 -48.811  1.00  0.97           C  
ATOM   5482  CZ  TYR A 360      20.504 -33.027 -47.729  1.00  0.97           C  
ATOM   5483  OH  TYR A 360      19.589 -33.145 -46.706  1.00  0.97           O  
ATOM   5484  H   TYR A 360      25.234 -34.747 -49.223  1.00  0.97           H  
ATOM   5485  HA  TYR A 360      23.927 -34.679 -51.146  1.00  0.97           H  
ATOM   5486 1HB  TYR A 360      23.752 -31.633 -50.827  1.00  0.97           H  
ATOM   5487 2HB  TYR A 360      22.764 -32.673 -51.790  1.00  0.97           H  
ATOM   5488  HD1 TYR A 360      23.158 -31.155 -48.656  1.00  0.97           H  
ATOM   5489  HD2 TYR A 360      21.343 -34.435 -50.686  1.00  0.97           H  
ATOM   5490  HE1 TYR A 360      21.521 -31.367 -46.817  1.00  0.97           H  
ATOM   5491  HE2 TYR A 360      19.683 -34.660 -48.859  1.00  0.97           H  
ATOM   5492  HH  TYR A 360      18.987 -33.868 -46.897  1.00  0.97           H  
ATOM   5493  N   ILE A 361      26.442 -32.674 -51.952  1.00  0.86           N  
ATOM   5494  CA  ILE A 361      27.424 -32.451 -52.999  1.00  0.86           C  
ATOM   5495  C   ILE A 361      28.337 -33.644 -53.004  1.00  0.86           C  
ATOM   5496  O   ILE A 361      28.539 -34.264 -54.043  1.00  0.86           O  
ATOM   5497  CB  ILE A 361      28.223 -31.143 -52.819  1.00  0.86           C  
ATOM   5498  CG1 ILE A 361      27.271 -29.938 -52.953  1.00  0.86           C  
ATOM   5499  CG2 ILE A 361      29.361 -31.101 -53.816  1.00  0.86           C  
ATOM   5500  CD1 ILE A 361      27.877 -28.590 -52.569  1.00  0.86           C  
ATOM   5501  H   ILE A 361      26.572 -32.214 -51.052  1.00  0.86           H  
ATOM   5502  HA  ILE A 361      26.919 -32.402 -53.959  1.00  0.86           H  
ATOM   5503  HB  ILE A 361      28.630 -31.108 -51.813  1.00  0.86           H  
ATOM   5504 1HG1 ILE A 361      26.915 -29.876 -53.976  1.00  0.86           H  
ATOM   5505 2HG1 ILE A 361      26.424 -30.125 -52.298  1.00  0.86           H  
ATOM   5506 1HG2 ILE A 361      29.926 -30.194 -53.674  1.00  0.86           H  
ATOM   5507 2HG2 ILE A 361      30.016 -31.961 -53.661  1.00  0.86           H  
ATOM   5508 3HG2 ILE A 361      28.963 -31.134 -54.804  1.00  0.86           H  
ATOM   5509 1HD1 ILE A 361      27.122 -27.808 -52.667  1.00  0.86           H  
ATOM   5510 2HD1 ILE A 361      28.216 -28.623 -51.537  1.00  0.86           H  
ATOM   5511 3HD1 ILE A 361      28.709 -28.367 -53.213  1.00  0.86           H  
ATOM   5512  N   ASN A 362      28.844 -34.013 -51.830  1.00  0.78           N  
ATOM   5513  CA  ASN A 362      29.700 -35.186 -51.745  1.00  0.78           C  
ATOM   5514  C   ASN A 362      28.915 -36.435 -52.158  1.00  0.78           C  
ATOM   5515  O   ASN A 362      29.448 -37.324 -52.817  1.00  0.78           O  
ATOM   5516  CB  ASN A 362      30.257 -35.321 -50.345  1.00  0.78           C  
ATOM   5517  CG  ASN A 362      31.311 -34.286 -50.050  1.00  0.78           C  
ATOM   5518  OD1 ASN A 362      31.927 -33.715 -50.960  1.00  0.78           O  
ATOM   5519  ND2 ASN A 362      31.525 -34.028 -48.787  1.00  0.78           N  
ATOM   5520  H   ASN A 362      28.666 -33.445 -50.999  1.00  0.78           H  
ATOM   5521  HA  ASN A 362      30.526 -35.067 -52.444  1.00  0.78           H  
ATOM   5522 1HB  ASN A 362      29.447 -35.210 -49.621  1.00  0.78           H  
ATOM   5523 2HB  ASN A 362      30.683 -36.316 -50.215  1.00  0.78           H  
ATOM   5524 1HD2 ASN A 362      32.205 -33.344 -48.524  1.00  0.78           H  
ATOM   5525 2HD2 ASN A 362      31.000 -34.506 -48.084  1.00  0.78           H  
ATOM   5526  N   ARG A 363      27.621 -36.481 -51.812  1.00  0.73           N  
ATOM   5527  CA  ARG A 363      26.758 -37.608 -52.187  1.00  0.73           C  
ATOM   5528  C   ARG A 363      26.786 -37.771 -53.700  1.00  0.73           C  
ATOM   5529  O   ARG A 363      27.027 -38.857 -54.231  1.00  0.73           O  
ATOM   5530  CB  ARG A 363      25.328 -37.355 -51.737  1.00  0.73           C  
ATOM   5531  CG  ARG A 363      24.328 -38.431 -52.073  1.00  0.73           C  
ATOM   5532  CD  ARG A 363      22.944 -38.059 -51.618  1.00  0.73           C  
ATOM   5533  NE  ARG A 363      21.973 -39.069 -51.989  1.00  0.73           N  
ATOM   5534  CZ  ARG A 363      20.648 -38.920 -52.019  1.00  0.73           C  
ATOM   5535  NH1 ARG A 363      20.074 -37.785 -51.693  1.00  0.73           N  
ATOM   5536  NH2 ARG A 363      19.947 -39.958 -52.402  1.00  0.73           N  
ATOM   5537  H   ARG A 363      27.237 -35.713 -51.284  1.00  0.73           H  
ATOM   5538  HA  ARG A 363      27.137 -38.521 -51.723  1.00  0.73           H  
ATOM   5539 1HB  ARG A 363      25.302 -37.192 -50.663  1.00  0.73           H  
ATOM   5540 2HB  ARG A 363      24.972 -36.454 -52.218  1.00  0.73           H  
ATOM   5541 1HG  ARG A 363      24.308 -38.553 -53.153  1.00  0.73           H  
ATOM   5542 2HG  ARG A 363      24.616 -39.375 -51.606  1.00  0.73           H  
ATOM   5543 1HD  ARG A 363      22.927 -37.948 -50.535  1.00  0.73           H  
ATOM   5544 2HD  ARG A 363      22.652 -37.118 -52.086  1.00  0.73           H  
ATOM   5545  HE  ARG A 363      22.309 -39.990 -52.256  1.00  0.73           H  
ATOM   5546 1HH1 ARG A 363      20.645 -37.005 -51.407  1.00  0.73           H  
ATOM   5547 2HH1 ARG A 363      19.067 -37.700 -51.732  1.00  0.73           H  
ATOM   5548 1HH2 ARG A 363      20.467 -40.806 -52.651  1.00  0.73           H  
ATOM   5549 2HH2 ARG A 363      18.940 -39.913 -52.458  1.00  0.73           H  
ATOM   5550  N   VAL A 364      26.578 -36.655 -54.386  1.00  0.70           N  
ATOM   5551  CA  VAL A 364      26.635 -36.560 -55.827  1.00  0.70           C  
ATOM   5552  C   VAL A 364      27.980 -36.880 -56.440  1.00  0.70           C  
ATOM   5553  O   VAL A 364      28.048 -37.587 -57.449  1.00  0.70           O  
ATOM   5554  CB  VAL A 364      26.132 -35.184 -56.201  1.00  0.70           C  
ATOM   5555  CG1 VAL A 364      26.415 -34.838 -57.634  1.00  0.70           C  
ATOM   5556  CG2 VAL A 364      24.651 -35.267 -55.962  1.00  0.70           C  
ATOM   5557  H   VAL A 364      26.353 -35.793 -53.884  1.00  0.70           H  
ATOM   5558  HA  VAL A 364      25.912 -37.271 -56.223  1.00  0.70           H  
ATOM   5559  HB  VAL A 364      26.576 -34.427 -55.565  1.00  0.70           H  
ATOM   5560 1HG1 VAL A 364      25.987 -33.861 -57.873  1.00  0.70           H  
ATOM   5561 2HG1 VAL A 364      27.488 -34.813 -57.788  1.00  0.70           H  
ATOM   5562 3HG1 VAL A 364      26.010 -35.559 -58.248  1.00  0.70           H  
ATOM   5563 1HG2 VAL A 364      24.221 -34.356 -56.166  1.00  0.70           H  
ATOM   5564 2HG2 VAL A 364      24.224 -36.031 -56.601  1.00  0.70           H  
ATOM   5565 3HG2 VAL A 364      24.461 -35.529 -54.928  1.00  0.70           H  
ATOM   5566  N   LEU A 365      29.063 -36.405 -55.839  1.00  0.70           N  
ATOM   5567  CA  LEU A 365      30.357 -36.719 -56.410  1.00  0.70           C  
ATOM   5568  C   LEU A 365      30.578 -38.235 -56.357  1.00  0.70           C  
ATOM   5569  O   LEU A 365      31.047 -38.845 -57.328  1.00  0.70           O  
ATOM   5570  CB  LEU A 365      31.470 -36.025 -55.617  1.00  0.70           C  
ATOM   5571  CG  LEU A 365      31.466 -34.512 -55.680  1.00  0.70           C  
ATOM   5572  CD1 LEU A 365      32.584 -33.943 -54.820  1.00  0.70           C  
ATOM   5573  CD2 LEU A 365      31.546 -34.123 -57.044  1.00  0.70           C  
ATOM   5574  H   LEU A 365      28.973 -35.806 -55.018  1.00  0.70           H  
ATOM   5575  HA  LEU A 365      30.380 -36.392 -57.448  1.00  0.70           H  
ATOM   5576 1HB  LEU A 365      31.382 -36.316 -54.571  1.00  0.70           H  
ATOM   5577 2HB  LEU A 365      32.434 -36.370 -55.992  1.00  0.70           H  
ATOM   5578  HG  LEU A 365      30.545 -34.140 -55.279  1.00  0.70           H  
ATOM   5579 1HD1 LEU A 365      32.558 -32.859 -54.858  1.00  0.70           H  
ATOM   5580 2HD1 LEU A 365      32.456 -34.268 -53.788  1.00  0.70           H  
ATOM   5581 3HD1 LEU A 365      33.547 -34.296 -55.197  1.00  0.70           H  
ATOM   5582 1HD2 LEU A 365      31.510 -33.060 -57.102  1.00  0.70           H  
ATOM   5583 2HD2 LEU A 365      32.470 -34.502 -57.477  1.00  0.70           H  
ATOM   5584 3HD2 LEU A 365      30.693 -34.547 -57.551  1.00  0.70           H  
ATOM   5585  N   GLN A 366      30.165 -38.854 -55.241  1.00  0.71           N  
ATOM   5586  CA  GLN A 366      30.299 -40.293 -55.067  1.00  0.71           C  
ATOM   5587  C   GLN A 366      29.391 -41.030 -56.040  1.00  0.71           C  
ATOM   5588  O   GLN A 366      29.817 -41.992 -56.681  1.00  0.71           O  
ATOM   5589  CB  GLN A 366      29.951 -40.678 -53.626  1.00  0.71           C  
ATOM   5590  CG  GLN A 366      30.960 -40.189 -52.594  1.00  0.71           C  
ATOM   5591  CD  GLN A 366      30.492 -40.416 -51.162  1.00  0.71           C  
ATOM   5592  OE1 GLN A 366      29.336 -40.776 -50.907  1.00  0.71           O  
ATOM   5593  NE2 GLN A 366      31.393 -40.197 -50.211  1.00  0.71           N  
ATOM   5594  H   GLN A 366      29.779 -38.301 -54.473  1.00  0.71           H  
ATOM   5595  HA  GLN A 366      31.329 -40.577 -55.275  1.00  0.71           H  
ATOM   5596 1HB  GLN A 366      28.984 -40.250 -53.364  1.00  0.71           H  
ATOM   5597 2HB  GLN A 366      29.863 -41.758 -53.544  1.00  0.71           H  
ATOM   5598 1HG  GLN A 366      31.893 -40.731 -52.737  1.00  0.71           H  
ATOM   5599 2HG  GLN A 366      31.127 -39.127 -52.739  1.00  0.71           H  
ATOM   5600 1HE2 GLN A 366      31.148 -40.324 -49.250  1.00  0.71           H  
ATOM   5601 2HE2 GLN A 366      32.316 -39.903 -50.457  1.00  0.71           H  
ATOM   5602  N   TYR A 367      28.161 -40.549 -56.210  1.00  0.73           N  
ATOM   5603  CA  TYR A 367      27.254 -41.198 -57.137  1.00  0.73           C  
ATOM   5604  C   TYR A 367      27.799 -41.180 -58.543  1.00  0.73           C  
ATOM   5605  O   TYR A 367      27.714 -42.175 -59.266  1.00  0.73           O  
ATOM   5606  CB  TYR A 367      25.902 -40.516 -57.153  1.00  0.73           C  
ATOM   5607  CG  TYR A 367      24.999 -40.870 -56.078  1.00  0.73           C  
ATOM   5608  CD1 TYR A 367      23.881 -40.101 -55.886  1.00  0.73           C  
ATOM   5609  CD2 TYR A 367      25.258 -41.964 -55.275  1.00  0.73           C  
ATOM   5610  CE1 TYR A 367      23.007 -40.420 -54.900  1.00  0.73           C  
ATOM   5611  CE2 TYR A 367      24.383 -42.284 -54.273  1.00  0.73           C  
ATOM   5612  CZ  TYR A 367      23.254 -41.517 -54.083  1.00  0.73           C  
ATOM   5613  OH  TYR A 367      22.371 -41.820 -53.066  1.00  0.73           O  
ATOM   5614  H   TYR A 367      27.839 -39.758 -55.654  1.00  0.73           H  
ATOM   5615  HA  TYR A 367      27.131 -42.237 -56.834  1.00  0.73           H  
ATOM   5616 1HB  TYR A 367      26.068 -39.447 -57.099  1.00  0.73           H  
ATOM   5617 2HB  TYR A 367      25.410 -40.702 -58.066  1.00  0.73           H  
ATOM   5618  HD1 TYR A 367      23.692 -39.243 -56.529  1.00  0.73           H  
ATOM   5619  HD2 TYR A 367      26.151 -42.570 -55.435  1.00  0.73           H  
ATOM   5620  HE1 TYR A 367      22.118 -39.813 -54.751  1.00  0.73           H  
ATOM   5621  HE2 TYR A 367      24.580 -43.143 -53.632  1.00  0.73           H  
ATOM   5622  HH  TYR A 367      22.640 -42.652 -52.653  1.00  0.73           H  
ATOM   5623  N   ALA A 368      28.382 -40.059 -58.942  1.00  0.75           N  
ATOM   5624  CA  ALA A 368      28.928 -39.980 -60.275  1.00  0.75           C  
ATOM   5625  C   ALA A 368      30.037 -41.019 -60.445  1.00  0.75           C  
ATOM   5626  O   ALA A 368      30.105 -41.716 -61.459  1.00  0.75           O  
ATOM   5627  CB  ALA A 368      29.432 -38.587 -60.521  1.00  0.75           C  
ATOM   5628  H   ALA A 368      28.419 -39.247 -58.323  1.00  0.75           H  
ATOM   5629  HA  ALA A 368      28.135 -40.207 -60.988  1.00  0.75           H  
ATOM   5630 1HB  ALA A 368      29.803 -38.541 -61.528  1.00  0.75           H  
ATOM   5631 2HB  ALA A 368      28.627 -37.869 -60.395  1.00  0.75           H  
ATOM   5632 3HB  ALA A 368      30.223 -38.367 -59.809  1.00  0.75           H  
ATOM   5633  N   ARG A 369      30.865 -41.183 -59.405  1.00  0.77           N  
ATOM   5634  CA  ARG A 369      31.957 -42.159 -59.401  1.00  0.77           C  
ATOM   5635  C   ARG A 369      31.406 -43.584 -59.562  1.00  0.77           C  
ATOM   5636  O   ARG A 369      32.026 -44.446 -60.188  1.00  0.77           O  
ATOM   5637  CB  ARG A 369      32.769 -42.052 -58.118  1.00  0.77           C  
ATOM   5638  CG  ARG A 369      34.061 -42.825 -58.104  1.00  0.77           C  
ATOM   5639  CD  ARG A 369      34.819 -42.584 -56.849  1.00  0.77           C  
ATOM   5640  NE  ARG A 369      35.256 -41.185 -56.715  1.00  0.77           N  
ATOM   5641  CZ  ARG A 369      35.622 -40.600 -55.565  1.00  0.77           C  
ATOM   5642  NH1 ARG A 369      35.612 -41.262 -54.425  1.00  0.77           N  
ATOM   5643  NH2 ARG A 369      35.996 -39.347 -55.616  1.00  0.77           N  
ATOM   5644  H   ARG A 369      30.764 -40.572 -58.591  1.00  0.77           H  
ATOM   5645  HA  ARG A 369      32.615 -41.942 -60.242  1.00  0.77           H  
ATOM   5646 1HB  ARG A 369      32.985 -41.015 -57.892  1.00  0.77           H  
ATOM   5647 2HB  ARG A 369      32.176 -42.436 -57.296  1.00  0.77           H  
ATOM   5648 1HG  ARG A 369      33.850 -43.892 -58.190  1.00  0.77           H  
ATOM   5649 2HG  ARG A 369      34.682 -42.503 -58.944  1.00  0.77           H  
ATOM   5650 1HD  ARG A 369      34.185 -42.824 -55.996  1.00  0.77           H  
ATOM   5651 2HD  ARG A 369      35.705 -43.219 -56.834  1.00  0.77           H  
ATOM   5652  HE  ARG A 369      35.291 -40.577 -57.546  1.00  0.77           H  
ATOM   5653 1HH1 ARG A 369      35.322 -42.230 -54.406  1.00  0.77           H  
ATOM   5654 2HH1 ARG A 369      35.896 -40.803 -53.572  1.00  0.77           H  
ATOM   5655 1HH2 ARG A 369      35.992 -38.897 -56.538  1.00  0.77           H  
ATOM   5656 2HH2 ARG A 369      36.283 -38.854 -54.785  1.00  0.77           H  
ATOM   5657  N   GLN A 370      30.218 -43.817 -58.999  1.00  0.79           N  
ATOM   5658  CA  GLN A 370      29.539 -45.113 -59.019  1.00  0.79           C  
ATOM   5659  C   GLN A 370      28.771 -45.389 -60.320  1.00  0.79           C  
ATOM   5660  O   GLN A 370      28.169 -46.456 -60.461  1.00  0.79           O  
ATOM   5661  CB  GLN A 370      28.544 -45.213 -57.854  1.00  0.79           C  
ATOM   5662  CG  GLN A 370      29.170 -45.221 -56.473  1.00  0.79           C  
ATOM   5663  CD  GLN A 370      28.126 -45.159 -55.358  1.00  0.79           C  
ATOM   5664  OE1 GLN A 370      26.963 -45.542 -55.530  1.00  0.79           O  
ATOM   5665  NE2 GLN A 370      28.546 -44.662 -54.200  1.00  0.79           N  
ATOM   5666  H   GLN A 370      29.785 -43.053 -58.477  1.00  0.79           H  
ATOM   5667  HA  GLN A 370      30.293 -45.890 -58.905  1.00  0.79           H  
ATOM   5668 1HB  GLN A 370      27.871 -44.366 -57.893  1.00  0.79           H  
ATOM   5669 2HB  GLN A 370      27.942 -46.112 -57.964  1.00  0.79           H  
ATOM   5670 1HG  GLN A 370      29.732 -46.145 -56.358  1.00  0.79           H  
ATOM   5671 2HG  GLN A 370      29.837 -44.378 -56.374  1.00  0.79           H  
ATOM   5672 1HE2 GLN A 370      27.918 -44.588 -53.425  1.00  0.79           H  
ATOM   5673 2HE2 GLN A 370      29.495 -44.363 -54.104  1.00  0.79           H  
ATOM   5674  N   GLY A 371      28.771 -44.445 -61.268  1.00  0.79           N  
ATOM   5675  CA  GLY A 371      28.072 -44.649 -62.533  1.00  0.79           C  
ATOM   5676  C   GLY A 371      26.702 -43.973 -62.676  1.00  0.79           C  
ATOM   5677  O   GLY A 371      25.985 -44.238 -63.643  1.00  0.79           O  
ATOM   5678  H   GLY A 371      29.278 -43.569 -61.133  1.00  0.79           H  
ATOM   5679 1HA  GLY A 371      28.717 -44.287 -63.333  1.00  0.79           H  
ATOM   5680 2HA  GLY A 371      27.958 -45.718 -62.701  1.00  0.79           H  
ATOM   5681  N   PHE A 372      26.322 -43.105 -61.744  1.00  0.79           N  
ATOM   5682  CA  PHE A 372      25.043 -42.411 -61.883  1.00  0.79           C  
ATOM   5683  C   PHE A 372      25.221 -41.258 -62.857  1.00  0.79           C  
ATOM   5684  O   PHE A 372      26.255 -40.589 -62.850  1.00  0.79           O  
ATOM   5685  CB  PHE A 372      24.604 -41.817 -60.563  1.00  0.79           C  
ATOM   5686  CG  PHE A 372      24.087 -42.723 -59.490  1.00  0.79           C  
ATOM   5687  CD1 PHE A 372      24.921 -43.613 -58.831  1.00  0.79           C  
ATOM   5688  CD2 PHE A 372      22.782 -42.600 -59.056  1.00  0.79           C  
ATOM   5689  CE1 PHE A 372      24.461 -44.380 -57.791  1.00  0.79           C  
ATOM   5690  CE2 PHE A 372      22.314 -43.366 -58.007  1.00  0.79           C  
ATOM   5691  CZ  PHE A 372      23.156 -44.258 -57.375  1.00  0.79           C  
ATOM   5692  H   PHE A 372      26.921 -42.900 -60.944  1.00  0.79           H  
ATOM   5693  HA  PHE A 372      24.289 -43.101 -62.266  1.00  0.79           H  
ATOM   5694 1HB  PHE A 372      25.449 -41.325 -60.168  1.00  0.79           H  
ATOM   5695 2HB  PHE A 372      23.849 -41.049 -60.747  1.00  0.79           H  
ATOM   5696  HD1 PHE A 372      25.952 -43.706 -59.146  1.00  0.79           H  
ATOM   5697  HD2 PHE A 372      22.123 -41.876 -59.548  1.00  0.79           H  
ATOM   5698  HE1 PHE A 372      25.133 -45.078 -57.290  1.00  0.79           H  
ATOM   5699  HE2 PHE A 372      21.284 -43.258 -57.672  1.00  0.79           H  
ATOM   5700  HZ  PHE A 372      22.791 -44.859 -56.543  1.00  0.79           H  
ATOM   5701  N   SER A 373      24.206 -40.996 -63.667  1.00  0.80           N  
ATOM   5702  CA  SER A 373      24.250 -39.858 -64.581  1.00  0.80           C  
ATOM   5703  C   SER A 373      23.534 -38.619 -64.037  1.00  0.80           C  
ATOM   5704  O   SER A 373      23.700 -37.516 -64.566  1.00  0.80           O  
ATOM   5705  CB  SER A 373      23.638 -40.258 -65.905  1.00  0.80           C  
ATOM   5706  OG  SER A 373      22.282 -40.570 -65.748  1.00  0.80           O  
ATOM   5707  H   SER A 373      23.394 -41.597 -63.656  1.00  0.80           H  
ATOM   5708  HA  SER A 373      25.295 -39.600 -64.745  1.00  0.80           H  
ATOM   5709 1HB  SER A 373      23.745 -39.439 -66.609  1.00  0.80           H  
ATOM   5710 2HB  SER A 373      24.172 -41.114 -66.312  1.00  0.80           H  
ATOM   5711  HG  SER A 373      21.888 -39.820 -65.281  1.00  0.80           H  
ATOM   5712  N   SER A 374      22.705 -38.823 -63.017  1.00  0.82           N  
ATOM   5713  CA  SER A 374      21.885 -37.762 -62.436  1.00  0.82           C  
ATOM   5714  C   SER A 374      21.384 -38.143 -61.043  1.00  0.82           C  
ATOM   5715  O   SER A 374      21.458 -39.312 -60.648  1.00  0.82           O  
ATOM   5716  CB  SER A 374      20.699 -37.461 -63.339  1.00  0.82           C  
ATOM   5717  OG  SER A 374      19.797 -38.533 -63.363  1.00  0.82           O  
ATOM   5718  H   SER A 374      22.647 -39.750 -62.628  1.00  0.82           H  
ATOM   5719  HA  SER A 374      22.488 -36.860 -62.351  1.00  0.82           H  
ATOM   5720 1HB  SER A 374      20.192 -36.565 -62.980  1.00  0.82           H  
ATOM   5721 2HB  SER A 374      21.050 -37.252 -64.348  1.00  0.82           H  
ATOM   5722  HG  SER A 374      19.413 -38.567 -62.479  1.00  0.82           H  
ATOM   5723  N   ILE A 375      20.825 -37.160 -60.331  1.00  0.86           N  
ATOM   5724  CA  ILE A 375      20.198 -37.377 -59.024  1.00  0.86           C  
ATOM   5725  C   ILE A 375      18.833 -36.716 -58.965  1.00  0.86           C  
ATOM   5726  O   ILE A 375      18.616 -35.638 -59.525  1.00  0.86           O  
ATOM   5727  CB  ILE A 375      21.053 -36.811 -57.866  1.00  0.86           C  
ATOM   5728  CG1 ILE A 375      20.465 -37.172 -56.502  1.00  0.86           C  
ATOM   5729  CG2 ILE A 375      21.158 -35.283 -57.989  1.00  0.86           C  
ATOM   5730  CD1 ILE A 375      21.436 -36.920 -55.364  1.00  0.86           C  
ATOM   5731  H   ILE A 375      20.845 -36.217 -60.714  1.00  0.86           H  
ATOM   5732  HA  ILE A 375      20.066 -38.446 -58.870  1.00  0.86           H  
ATOM   5733  HB  ILE A 375      22.012 -37.278 -57.890  1.00  0.86           H  
ATOM   5734 1HG1 ILE A 375      19.570 -36.579 -56.322  1.00  0.86           H  
ATOM   5735 2HG1 ILE A 375      20.191 -38.225 -56.494  1.00  0.86           H  
ATOM   5736 1HG2 ILE A 375      21.764 -34.902 -57.175  1.00  0.86           H  
ATOM   5737 2HG2 ILE A 375      21.612 -35.010 -58.930  1.00  0.86           H  
ATOM   5738 3HG2 ILE A 375      20.160 -34.846 -57.937  1.00  0.86           H  
ATOM   5739 1HD1 ILE A 375      20.965 -37.190 -54.428  1.00  0.86           H  
ATOM   5740 2HD1 ILE A 375      22.332 -37.512 -55.503  1.00  0.86           H  
ATOM   5741 3HD1 ILE A 375      21.706 -35.870 -55.343  1.00  0.86           H  
ATOM   5742  N   GLU A 376      17.894 -37.385 -58.318  1.00  0.93           N  
ATOM   5743  CA  GLU A 376      16.574 -36.816 -58.135  1.00  0.93           C  
ATOM   5744  C   GLU A 376      16.275 -36.702 -56.654  1.00  0.93           C  
ATOM   5745  O   GLU A 376      16.668 -37.557 -55.859  1.00  0.93           O  
ATOM   5746  CB  GLU A 376      15.506 -37.667 -58.831  1.00  0.93           C  
ATOM   5747  CG  GLU A 376      15.641 -37.732 -60.354  1.00  0.93           C  
ATOM   5748  CD  GLU A 376      14.552 -38.552 -61.023  1.00  0.93           C  
ATOM   5749  OE1 GLU A 376      13.712 -39.075 -60.331  1.00  0.93           O  
ATOM   5750  OE2 GLU A 376      14.570 -38.652 -62.229  1.00  0.93           O  
ATOM   5751  H   GLU A 376      18.111 -38.284 -57.910  1.00  0.93           H  
ATOM   5752  HA  GLU A 376      16.553 -35.813 -58.564  1.00  0.93           H  
ATOM   5753 1HB  GLU A 376      15.543 -38.685 -58.446  1.00  0.93           H  
ATOM   5754 2HB  GLU A 376      14.519 -37.264 -58.598  1.00  0.93           H  
ATOM   5755 1HG  GLU A 376      15.611 -36.713 -60.749  1.00  0.93           H  
ATOM   5756 2HG  GLU A 376      16.611 -38.157 -60.605  1.00  0.93           H  
ATOM   5757  N   PHE A 377      15.570 -35.647 -56.298  1.00  1.04           N  
ATOM   5758  CA  PHE A 377      15.146 -35.402 -54.935  1.00  1.04           C  
ATOM   5759  C   PHE A 377      13.641 -35.368 -54.861  1.00  1.04           C  
ATOM   5760  O   PHE A 377      12.993 -35.064 -55.864  1.00  1.04           O  
ATOM   5761  CB  PHE A 377      15.706 -34.076 -54.432  1.00  1.04           C  
ATOM   5762  CG  PHE A 377      17.154 -34.105 -54.247  1.00  1.04           C  
ATOM   5763  CD1 PHE A 377      18.021 -33.845 -55.283  1.00  1.04           C  
ATOM   5764  CD2 PHE A 377      17.659 -34.411 -53.003  1.00  1.04           C  
ATOM   5765  CE1 PHE A 377      19.360 -33.899 -55.066  1.00  1.04           C  
ATOM   5766  CE2 PHE A 377      18.997 -34.462 -52.782  1.00  1.04           C  
ATOM   5767  CZ  PHE A 377      19.853 -34.211 -53.803  1.00  1.04           C  
ATOM   5768  H   PHE A 377      15.304 -34.983 -57.018  1.00  1.04           H  
ATOM   5769  HA  PHE A 377      15.546 -36.198 -54.318  1.00  1.04           H  
ATOM   5770 1HB  PHE A 377      15.465 -33.283 -55.144  1.00  1.04           H  
ATOM   5771 2HB  PHE A 377      15.239 -33.812 -53.483  1.00  1.04           H  
ATOM   5772  HD1 PHE A 377      17.630 -33.603 -56.272  1.00  1.04           H  
ATOM   5773  HD2 PHE A 377      16.960 -34.616 -52.189  1.00  1.04           H  
ATOM   5774  HE1 PHE A 377      20.042 -33.698 -55.884  1.00  1.04           H  
ATOM   5775  HE2 PHE A 377      19.370 -34.706 -51.797  1.00  1.04           H  
ATOM   5776  HZ  PHE A 377      20.922 -34.260 -53.625  1.00  1.04           H  
ATOM   5777  N   PRO A 378      13.028 -35.729 -53.735  1.00  1.18           N  
ATOM   5778  CA  PRO A 378      11.633 -35.492 -53.526  1.00  1.18           C  
ATOM   5779  C   PRO A 378      11.471 -34.011 -53.759  1.00  1.18           C  
ATOM   5780  O   PRO A 378      12.295 -33.227 -53.280  1.00  1.18           O  
ATOM   5781  CB  PRO A 378      11.432 -35.899 -52.064  1.00  1.18           C  
ATOM   5782  CG  PRO A 378      12.529 -36.931 -51.819  1.00  1.18           C  
ATOM   5783  CD  PRO A 378      13.717 -36.433 -52.639  1.00  1.18           C  
ATOM   5784  HA  PRO A 378      11.031 -36.091 -54.229  1.00  1.18           H  
ATOM   5785 1HB  PRO A 378      11.514 -35.015 -51.416  1.00  1.18           H  
ATOM   5786 2HB  PRO A 378      10.421 -36.303 -51.924  1.00  1.18           H  
ATOM   5787 1HG  PRO A 378      12.755 -36.996 -50.743  1.00  1.18           H  
ATOM   5788 2HG  PRO A 378      12.185 -37.929 -52.132  1.00  1.18           H  
ATOM   5789 1HD  PRO A 378      14.347 -35.744 -52.058  1.00  1.18           H  
ATOM   5790 2HD  PRO A 378      14.267 -37.311 -53.006  1.00  1.18           H  
ATOM   5791  N   THR A 379      10.429 -33.621 -54.458  1.00  1.36           N  
ATOM   5792  CA  THR A 379      10.213 -32.209 -54.698  1.00  1.36           C  
ATOM   5793  C   THR A 379       9.065 -31.820 -53.818  1.00  1.36           C  
ATOM   5794  O   THR A 379       8.053 -32.519 -53.761  1.00  1.36           O  
ATOM   5795  CB  THR A 379       9.928 -31.888 -56.173  1.00  1.36           C  
ATOM   5796  OG1 THR A 379      11.047 -32.295 -56.977  1.00  1.36           O  
ATOM   5797  CG2 THR A 379       9.718 -30.377 -56.349  1.00  1.36           C  
ATOM   5798  H   THR A 379       9.786 -34.301 -54.836  1.00  1.36           H  
ATOM   5799  HA  THR A 379      11.090 -31.641 -54.388  1.00  1.36           H  
ATOM   5800  HB  THR A 379       9.038 -32.423 -56.498  1.00  1.36           H  
ATOM   5801  HG1 THR A 379      11.315 -33.196 -56.748  1.00  1.36           H  
ATOM   5802 1HG2 THR A 379       9.526 -30.158 -57.396  1.00  1.36           H  
ATOM   5803 2HG2 THR A 379       8.867 -30.048 -55.751  1.00  1.36           H  
ATOM   5804 3HG2 THR A 379      10.616 -29.844 -56.023  1.00  1.36           H  
ATOM   5805  N   TYR A 380       9.232 -30.735 -53.104  1.00  1.55           N  
ATOM   5806  CA  TYR A 380       8.208 -30.350 -52.157  1.00  1.55           C  
ATOM   5807  C   TYR A 380       7.201 -29.371 -52.731  1.00  1.55           C  
ATOM   5808  O   TYR A 380       7.462 -28.687 -53.723  1.00  1.55           O  
ATOM   5809  CB  TYR A 380       8.879 -29.860 -50.909  1.00  1.55           C  
ATOM   5810  CG  TYR A 380       9.593 -30.981 -50.229  1.00  1.55           C  
ATOM   5811  CD1 TYR A 380      10.849 -31.281 -50.630  1.00  1.55           C  
ATOM   5812  CD2 TYR A 380       9.001 -31.705 -49.229  1.00  1.55           C  
ATOM   5813  CE1 TYR A 380      11.548 -32.310 -50.056  1.00  1.55           C  
ATOM   5814  CE2 TYR A 380       9.680 -32.736 -48.642  1.00  1.55           C  
ATOM   5815  CZ  TYR A 380      10.958 -33.044 -49.054  1.00  1.55           C  
ATOM   5816  OH  TYR A 380      11.649 -34.087 -48.478  1.00  1.55           O  
ATOM   5817  H   TYR A 380      10.104 -30.201 -53.200  1.00  1.55           H  
ATOM   5818  HA  TYR A 380       7.650 -31.244 -51.882  1.00  1.55           H  
ATOM   5819 1HB  TYR A 380       9.596 -29.077 -51.145  1.00  1.55           H  
ATOM   5820 2HB  TYR A 380       8.147 -29.484 -50.255  1.00  1.55           H  
ATOM   5821  HD1 TYR A 380      11.282 -30.703 -51.417  1.00  1.55           H  
ATOM   5822  HD2 TYR A 380       8.004 -31.468 -48.910  1.00  1.55           H  
ATOM   5823  HE1 TYR A 380      12.557 -32.545 -50.400  1.00  1.55           H  
ATOM   5824  HE2 TYR A 380       9.209 -33.309 -47.861  1.00  1.55           H  
ATOM   5825  HH  TYR A 380      12.519 -34.154 -48.888  1.00  1.55           H  
ATOM   5826  N   ASP A 381       6.028 -29.361 -52.112  1.00  1.74           N  
ATOM   5827  CA  ASP A 381       4.887 -28.551 -52.521  1.00  1.74           C  
ATOM   5828  C   ASP A 381       4.107 -28.025 -51.311  1.00  1.74           C  
ATOM   5829  O   ASP A 381       3.597 -28.810 -50.514  1.00  1.74           O  
ATOM   5830  CB  ASP A 381       3.957 -29.374 -53.421  1.00  1.74           C  
ATOM   5831  CG  ASP A 381       2.812 -28.562 -54.024  1.00  1.74           C  
ATOM   5832  OD1 ASP A 381       2.632 -27.430 -53.611  1.00  1.74           O  
ATOM   5833  OD2 ASP A 381       2.120 -29.077 -54.872  1.00  1.74           O  
ATOM   5834  H   ASP A 381       5.919 -29.960 -51.308  1.00  1.74           H  
ATOM   5835  HA  ASP A 381       5.255 -27.699 -53.091  1.00  1.74           H  
ATOM   5836 1HB  ASP A 381       4.539 -29.812 -54.236  1.00  1.74           H  
ATOM   5837 2HB  ASP A 381       3.531 -30.197 -52.847  1.00  1.74           H  
ATOM   5838  N   THR A 382       4.034 -26.697 -51.168  1.00  1.90           N  
ATOM   5839  CA  THR A 382       3.353 -26.049 -50.037  1.00  1.90           C  
ATOM   5840  C   THR A 382       1.812 -26.159 -50.105  1.00  1.90           C  
ATOM   5841  O   THR A 382       1.124 -25.788 -49.151  1.00  1.90           O  
ATOM   5842  CB  THR A 382       3.703 -24.545 -49.946  1.00  1.90           C  
ATOM   5843  OG1 THR A 382       3.286 -23.890 -51.149  1.00  1.90           O  
ATOM   5844  CG2 THR A 382       5.178 -24.316 -49.756  1.00  1.90           C  
ATOM   5845  H   THR A 382       4.456 -26.118 -51.880  1.00  1.90           H  
ATOM   5846  HA  THR A 382       3.679 -26.541 -49.120  1.00  1.90           H  
ATOM   5847  HB  THR A 382       3.166 -24.108 -49.105  1.00  1.90           H  
ATOM   5848  HG1 THR A 382       2.365 -24.110 -51.324  1.00  1.90           H  
ATOM   5849 1HG2 THR A 382       5.383 -23.248 -49.703  1.00  1.90           H  
ATOM   5850 2HG2 THR A 382       5.511 -24.777 -48.857  1.00  1.90           H  
ATOM   5851 3HG2 THR A 382       5.681 -24.738 -50.587  1.00  1.90           H  
ATOM   5852  N   ASP A 383       1.267 -26.644 -51.233  1.00  1.99           N  
ATOM   5853  CA  ASP A 383      -0.182 -26.788 -51.396  1.00  1.99           C  
ATOM   5854  C   ASP A 383      -0.758 -27.601 -50.251  1.00  1.99           C  
ATOM   5855  O   ASP A 383      -0.215 -28.634 -49.865  1.00  1.99           O  
ATOM   5856  CB  ASP A 383      -0.543 -27.475 -52.711  1.00  1.99           C  
ATOM   5857  CG  ASP A 383      -2.051 -27.492 -52.973  1.00  1.99           C  
ATOM   5858  OD1 ASP A 383      -2.726 -28.351 -52.429  1.00  1.99           O  
ATOM   5859  OD2 ASP A 383      -2.529 -26.643 -53.700  1.00  1.99           O  
ATOM   5860  H   ASP A 383       1.876 -26.929 -52.010  1.00  1.99           H  
ATOM   5861  HA  ASP A 383      -0.636 -25.798 -51.380  1.00  1.99           H  
ATOM   5862 1HB  ASP A 383      -0.039 -26.963 -53.538  1.00  1.99           H  
ATOM   5863 2HB  ASP A 383      -0.166 -28.500 -52.703  1.00  1.99           H  
ATOM   5864  N   TRP A 384      -1.896 -27.158 -49.738  1.00  2.03           N  
ATOM   5865  CA  TRP A 384      -2.517 -27.783 -48.579  1.00  2.03           C  
ATOM   5866  C   TRP A 384      -2.876 -29.267 -48.701  1.00  2.03           C  
ATOM   5867  O   TRP A 384      -3.028 -29.938 -47.679  1.00  2.03           O  
ATOM   5868  CB  TRP A 384      -3.755 -27.001 -48.181  1.00  2.03           C  
ATOM   5869  CG  TRP A 384      -3.413 -25.649 -47.657  1.00  2.03           C  
ATOM   5870  CD1 TRP A 384      -2.183 -25.063 -47.681  1.00  2.03           C  
ATOM   5871  CD2 TRP A 384      -4.294 -24.703 -47.018  1.00  2.03           C  
ATOM   5872  NE1 TRP A 384      -2.240 -23.821 -47.109  1.00  2.03           N  
ATOM   5873  CE2 TRP A 384      -3.523 -23.582 -46.696  1.00  2.03           C  
ATOM   5874  CE3 TRP A 384      -5.655 -24.714 -46.697  1.00  2.03           C  
ATOM   5875  CZ2 TRP A 384      -4.066 -22.476 -46.068  1.00  2.03           C  
ATOM   5876  CZ3 TRP A 384      -6.201 -23.602 -46.066  1.00  2.03           C  
ATOM   5877  CH2 TRP A 384      -5.426 -22.512 -45.760  1.00  2.03           C  
ATOM   5878  H   TRP A 384      -2.320 -26.335 -50.139  1.00  2.03           H  
ATOM   5879  HA  TRP A 384      -1.816 -27.681 -47.771  1.00  2.03           H  
ATOM   5880 1HB  TRP A 384      -4.414 -26.894 -49.045  1.00  2.03           H  
ATOM   5881 2HB  TRP A 384      -4.300 -27.549 -47.412  1.00  2.03           H  
ATOM   5882  HD1 TRP A 384      -1.281 -25.516 -48.096  1.00  2.03           H  
ATOM   5883  HE1 TRP A 384      -1.459 -23.188 -47.010  1.00  2.03           H  
ATOM   5884  HE3 TRP A 384      -6.274 -25.577 -46.939  1.00  2.03           H  
ATOM   5885  HZ2 TRP A 384      -3.467 -21.600 -45.817  1.00  2.03           H  
ATOM   5886  HZ3 TRP A 384      -7.263 -23.617 -45.820  1.00  2.03           H  
ATOM   5887  HH2 TRP A 384      -5.887 -21.657 -45.265  1.00  2.03           H  
ATOM   5888  N   ASP A 385      -3.032 -29.795 -49.914  1.00  2.00           N  
ATOM   5889  CA  ASP A 385      -3.370 -31.212 -50.023  1.00  2.00           C  
ATOM   5890  C   ASP A 385      -2.145 -32.137 -50.097  1.00  2.00           C  
ATOM   5891  O   ASP A 385      -2.303 -33.357 -50.203  1.00  2.00           O  
ATOM   5892  CB  ASP A 385      -4.297 -31.475 -51.215  1.00  2.00           C  
ATOM   5893  CG  ASP A 385      -5.732 -30.927 -51.018  1.00  2.00           C  
ATOM   5894  OD1 ASP A 385      -6.150 -30.768 -49.890  1.00  2.00           O  
ATOM   5895  OD2 ASP A 385      -6.400 -30.707 -51.999  1.00  2.00           O  
ATOM   5896  H   ASP A 385      -2.893 -29.230 -50.764  1.00  2.00           H  
ATOM   5897  HA  ASP A 385      -3.927 -31.488 -49.129  1.00  2.00           H  
ATOM   5898 1HB  ASP A 385      -3.868 -30.995 -52.103  1.00  2.00           H  
ATOM   5899 2HB  ASP A 385      -4.347 -32.544 -51.410  1.00  2.00           H  
ATOM   5900  N   SER A 386      -0.927 -31.584 -50.070  1.00  1.93           N  
ATOM   5901  CA  SER A 386       0.256 -32.440 -50.171  1.00  1.93           C  
ATOM   5902  C   SER A 386       0.661 -33.098 -48.856  1.00  1.93           C  
ATOM   5903  O   SER A 386       0.360 -32.609 -47.757  1.00  1.93           O  
ATOM   5904  CB  SER A 386       1.450 -31.644 -50.665  1.00  1.93           C  
ATOM   5905  OG  SER A 386       1.880 -30.710 -49.690  1.00  1.93           O  
ATOM   5906  H   SER A 386      -0.813 -30.571 -49.976  1.00  1.93           H  
ATOM   5907  HA  SER A 386       0.040 -33.229 -50.893  1.00  1.93           H  
ATOM   5908 1HB  SER A 386       2.269 -32.312 -50.921  1.00  1.93           H  
ATOM   5909 2HB  SER A 386       1.170 -31.105 -51.572  1.00  1.93           H  
ATOM   5910  HG  SER A 386       2.425 -30.030 -50.161  1.00  1.93           H  
ATOM   5911  N   GLU A 387       1.468 -34.153 -48.981  1.00  1.85           N  
ATOM   5912  CA  GLU A 387       2.067 -34.819 -47.830  1.00  1.85           C  
ATOM   5913  C   GLU A 387       3.011 -33.869 -47.107  1.00  1.85           C  
ATOM   5914  O   GLU A 387       3.156 -33.919 -45.879  1.00  1.85           O  
ATOM   5915  CB  GLU A 387       2.826 -36.065 -48.276  1.00  1.85           C  
ATOM   5916  CG  GLU A 387       1.935 -37.197 -48.789  1.00  1.85           C  
ATOM   5917  CD  GLU A 387       2.716 -38.403 -49.272  1.00  1.85           C  
ATOM   5918  OE1 GLU A 387       3.919 -38.320 -49.349  1.00  1.85           O  
ATOM   5919  OE2 GLU A 387       2.103 -39.405 -49.560  1.00  1.85           O  
ATOM   5920  H   GLU A 387       1.660 -34.510 -49.906  1.00  1.85           H  
ATOM   5921  HA  GLU A 387       1.272 -35.109 -47.140  1.00  1.85           H  
ATOM   5922 1HB  GLU A 387       3.523 -35.800 -49.070  1.00  1.85           H  
ATOM   5923 2HB  GLU A 387       3.412 -36.450 -47.441  1.00  1.85           H  
ATOM   5924 1HG  GLU A 387       1.266 -37.509 -47.988  1.00  1.85           H  
ATOM   5925 2HG  GLU A 387       1.323 -36.816 -49.606  1.00  1.85           H  
ATOM   5926  N   ALA A 388       3.679 -33.020 -47.899  1.00  1.77           N  
ATOM   5927  CA  ALA A 388       4.626 -32.050 -47.382  1.00  1.77           C  
ATOM   5928  C   ALA A 388       3.932 -31.098 -46.433  1.00  1.77           C  
ATOM   5929  O   ALA A 388       4.415 -30.886 -45.320  1.00  1.77           O  
ATOM   5930  CB  ALA A 388       5.238 -31.266 -48.532  1.00  1.77           C  
ATOM   5931  H   ALA A 388       3.498 -33.050 -48.890  1.00  1.77           H  
ATOM   5932  HA  ALA A 388       5.406 -32.579 -46.834  1.00  1.77           H  
ATOM   5933 1HB  ALA A 388       5.934 -30.554 -48.146  1.00  1.77           H  
ATOM   5934 2HB  ALA A 388       5.744 -31.949 -49.209  1.00  1.77           H  
ATOM   5935 3HB  ALA A 388       4.455 -30.742 -49.068  1.00  1.77           H  
ATOM   5936  N   TYR A 389       2.748 -30.618 -46.835  1.00  1.70           N  
ATOM   5937  CA  TYR A 389       1.952 -29.714 -46.011  1.00  1.70           C  
ATOM   5938  C   TYR A 389       1.600 -30.369 -44.702  1.00  1.70           C  
ATOM   5939  O   TYR A 389       1.757 -29.774 -43.635  1.00  1.70           O  
ATOM   5940  CB  TYR A 389       0.681 -29.254 -46.698  1.00  1.70           C  
ATOM   5941  CG  TYR A 389      -0.185 -28.380 -45.818  1.00  1.70           C  
ATOM   5942  CD1 TYR A 389       0.124 -27.041 -45.645  1.00  1.70           C  
ATOM   5943  CD2 TYR A 389      -1.303 -28.918 -45.194  1.00  1.70           C  
ATOM   5944  CE1 TYR A 389      -0.683 -26.245 -44.849  1.00  1.70           C  
ATOM   5945  CE2 TYR A 389      -2.107 -28.127 -44.402  1.00  1.70           C  
ATOM   5946  CZ  TYR A 389      -1.804 -26.795 -44.229  1.00  1.70           C  
ATOM   5947  OH  TYR A 389      -2.611 -26.007 -43.438  1.00  1.70           O  
ATOM   5948  H   TYR A 389       2.399 -30.856 -47.764  1.00  1.70           H  
ATOM   5949  HA  TYR A 389       2.546 -28.829 -45.806  1.00  1.70           H  
ATOM   5950 1HB  TYR A 389       0.941 -28.686 -47.592  1.00  1.70           H  
ATOM   5951 2HB  TYR A 389       0.092 -30.115 -47.021  1.00  1.70           H  
ATOM   5952  HD1 TYR A 389       0.998 -26.615 -46.141  1.00  1.70           H  
ATOM   5953  HD2 TYR A 389      -1.547 -29.973 -45.339  1.00  1.70           H  
ATOM   5954  HE1 TYR A 389      -0.444 -25.191 -44.714  1.00  1.70           H  
ATOM   5955  HE2 TYR A 389      -2.985 -28.555 -43.919  1.00  1.70           H  
ATOM   5956  HH  TYR A 389      -2.356 -25.086 -43.538  1.00  1.70           H  
ATOM   5957  N   THR A 390       1.095 -31.599 -44.781  1.00  1.65           N  
ATOM   5958  CA  THR A 390       0.698 -32.294 -43.573  1.00  1.65           C  
ATOM   5959  C   THR A 390       1.876 -32.435 -42.617  1.00  1.65           C  
ATOM   5960  O   THR A 390       1.766 -32.113 -41.428  1.00  1.65           O  
ATOM   5961  CB  THR A 390       0.146 -33.696 -43.887  1.00  1.65           C  
ATOM   5962  OG1 THR A 390      -1.030 -33.581 -44.706  1.00  1.65           O  
ATOM   5963  CG2 THR A 390      -0.198 -34.419 -42.582  1.00  1.65           C  
ATOM   5964  H   THR A 390       0.971 -32.035 -45.699  1.00  1.65           H  
ATOM   5965  HA  THR A 390      -0.077 -31.713 -43.079  1.00  1.65           H  
ATOM   5966  HB  THR A 390       0.898 -34.268 -44.431  1.00  1.65           H  
ATOM   5967  HG1 THR A 390      -0.789 -33.182 -45.562  1.00  1.65           H  
ATOM   5968 1HG2 THR A 390      -0.585 -35.412 -42.808  1.00  1.65           H  
ATOM   5969 2HG2 THR A 390       0.701 -34.510 -41.971  1.00  1.65           H  
ATOM   5970 3HG2 THR A 390      -0.951 -33.851 -42.037  1.00  1.65           H  
ATOM   5971  N   THR A 391       3.029 -32.856 -43.131  1.00  1.61           N  
ATOM   5972  CA  THR A 391       4.168 -33.043 -42.253  1.00  1.61           C  
ATOM   5973  C   THR A 391       4.599 -31.742 -41.600  1.00  1.61           C  
ATOM   5974  O   THR A 391       4.895 -31.715 -40.410  1.00  1.61           O  
ATOM   5975  CB  THR A 391       5.370 -33.669 -42.952  1.00  1.61           C  
ATOM   5976  OG1 THR A 391       5.000 -34.953 -43.476  1.00  1.61           O  
ATOM   5977  CG2 THR A 391       6.494 -33.843 -41.884  1.00  1.61           C  
ATOM   5978  H   THR A 391       3.099 -33.087 -44.124  1.00  1.61           H  
ATOM   5979  HA  THR A 391       3.868 -33.724 -41.461  1.00  1.61           H  
ATOM   5980  HB  THR A 391       5.704 -33.027 -43.770  1.00  1.61           H  
ATOM   5981  HG1 THR A 391       4.356 -34.823 -44.201  1.00  1.61           H  
ATOM   5982 1HG2 THR A 391       7.368 -34.300 -42.315  1.00  1.61           H  
ATOM   5983 2HG2 THR A 391       6.759 -32.873 -41.483  1.00  1.61           H  
ATOM   5984 3HG2 THR A 391       6.134 -34.477 -41.077  1.00  1.61           H  
ATOM   5985  N   VAL A 392       4.590 -30.635 -42.338  1.00  1.57           N  
ATOM   5986  CA  VAL A 392       5.062 -29.383 -41.756  1.00  1.57           C  
ATOM   5987  C   VAL A 392       3.943 -28.660 -40.998  1.00  1.57           C  
ATOM   5988  O   VAL A 392       4.114 -27.510 -40.599  1.00  1.57           O  
ATOM   5989  CB  VAL A 392       5.624 -28.403 -42.816  1.00  1.57           C  
ATOM   5990  CG1 VAL A 392       6.764 -29.056 -43.602  1.00  1.57           C  
ATOM   5991  CG2 VAL A 392       4.527 -27.920 -43.713  1.00  1.57           C  
ATOM   5992  H   VAL A 392       4.317 -30.673 -43.325  1.00  1.57           H  
ATOM   5993  HA  VAL A 392       5.865 -29.614 -41.053  1.00  1.57           H  
ATOM   5994  HB  VAL A 392       6.054 -27.547 -42.297  1.00  1.57           H  
ATOM   5995 1HG1 VAL A 392       7.176 -28.345 -44.312  1.00  1.57           H  
ATOM   5996 2HG1 VAL A 392       7.529 -29.367 -42.928  1.00  1.57           H  
ATOM   5997 3HG1 VAL A 392       6.391 -29.924 -44.139  1.00  1.57           H  
ATOM   5998 1HG2 VAL A 392       4.923 -27.214 -44.435  1.00  1.57           H  
ATOM   5999 2HG2 VAL A 392       4.115 -28.759 -44.214  1.00  1.57           H  
ATOM   6000 3HG2 VAL A 392       3.750 -27.436 -43.120  1.00  1.57           H  
ATOM   6001  N   SER A 393       2.805 -29.328 -40.757  1.00  1.51           N  
ATOM   6002  CA  SER A 393       1.703 -28.718 -40.020  1.00  1.51           C  
ATOM   6003  C   SER A 393       2.094 -28.327 -38.592  1.00  1.51           C  
ATOM   6004  O   SER A 393       1.461 -27.468 -37.978  1.00  1.51           O  
ATOM   6005  CB  SER A 393       0.504 -29.660 -40.005  1.00  1.51           C  
ATOM   6006  OG  SER A 393       0.767 -30.841 -39.286  1.00  1.51           O  
ATOM   6007  H   SER A 393       2.678 -30.281 -41.090  1.00  1.51           H  
ATOM   6008  HA  SER A 393       1.410 -27.811 -40.552  1.00  1.51           H  
ATOM   6009 1HB  SER A 393      -0.337 -29.145 -39.564  1.00  1.51           H  
ATOM   6010 2HB  SER A 393       0.231 -29.912 -41.032  1.00  1.51           H  
ATOM   6011  HG  SER A 393       1.341 -31.379 -39.872  1.00  1.51           H  
ATOM   6012  N   GLY A 394       3.175 -28.914 -38.077  1.00  1.43           N  
ATOM   6013  CA  GLY A 394       3.687 -28.631 -36.743  1.00  1.43           C  
ATOM   6014  C   GLY A 394       4.620 -27.414 -36.710  1.00  1.43           C  
ATOM   6015  O   GLY A 394       5.161 -27.055 -35.662  1.00  1.43           O  
ATOM   6016  H   GLY A 394       3.653 -29.610 -38.633  1.00  1.43           H  
ATOM   6017 1HA  GLY A 394       2.854 -28.455 -36.074  1.00  1.43           H  
ATOM   6018 2HA  GLY A 394       4.193 -29.502 -36.355  1.00  1.43           H  
ATOM   6019  N   GLN A 395       4.753 -26.715 -37.844  1.00  1.33           N  
ATOM   6020  CA  GLN A 395       5.584 -25.509 -37.956  1.00  1.33           C  
ATOM   6021  C   GLN A 395       5.157 -24.410 -36.979  1.00  1.33           C  
ATOM   6022  O   GLN A 395       5.910 -23.474 -36.712  1.00  1.33           O  
ATOM   6023  CB  GLN A 395       5.523 -24.961 -39.388  1.00  1.33           C  
ATOM   6024  CG  GLN A 395       4.141 -24.413 -39.793  1.00  1.33           C  
ATOM   6025  CD  GLN A 395       4.040 -23.993 -41.276  1.00  1.33           C  
ATOM   6026  OE1 GLN A 395       4.803 -23.154 -41.783  1.00  1.33           O  
ATOM   6027  NE2 GLN A 395       3.069 -24.582 -41.973  1.00  1.33           N  
ATOM   6028  H   GLN A 395       4.300 -27.052 -38.694  1.00  1.33           H  
ATOM   6029  HA  GLN A 395       6.614 -25.783 -37.728  1.00  1.33           H  
ATOM   6030 1HB  GLN A 395       6.243 -24.152 -39.494  1.00  1.33           H  
ATOM   6031 2HB  GLN A 395       5.806 -25.741 -40.093  1.00  1.33           H  
ATOM   6032 1HG  GLN A 395       3.396 -25.190 -39.609  1.00  1.33           H  
ATOM   6033 2HG  GLN A 395       3.919 -23.539 -39.182  1.00  1.33           H  
ATOM   6034 1HE2 GLN A 395       2.920 -24.355 -42.934  1.00  1.33           H  
ATOM   6035 2HE2 GLN A 395       2.473 -25.252 -41.525  1.00  1.33           H  
ATOM   6036  N   ASN A 396       3.946 -24.528 -36.449  1.00  1.20           N  
ATOM   6037  CA  ASN A 396       3.388 -23.574 -35.516  1.00  1.20           C  
ATOM   6038  C   ASN A 396       3.737 -23.861 -34.039  1.00  1.20           C  
ATOM   6039  O   ASN A 396       3.395 -23.050 -33.161  1.00  1.20           O  
ATOM   6040  CB  ASN A 396       1.880 -23.591 -35.677  1.00  1.20           C  
ATOM   6041  CG  ASN A 396       1.428 -23.044 -36.999  1.00  1.20           C  
ATOM   6042  OD1 ASN A 396       2.057 -22.150 -37.579  1.00  1.20           O  
ATOM   6043  ND2 ASN A 396       0.353 -23.585 -37.505  1.00  1.20           N  
ATOM   6044  H   ASN A 396       3.390 -25.331 -36.709  1.00  1.20           H  
ATOM   6045  HA  ASN A 396       3.778 -22.589 -35.766  1.00  1.20           H  
ATOM   6046 1HB  ASN A 396       1.526 -24.625 -35.593  1.00  1.20           H  
ATOM   6047 2HB  ASN A 396       1.409 -23.029 -34.877  1.00  1.20           H  
ATOM   6048 1HD2 ASN A 396       0.008 -23.279 -38.391  1.00  1.20           H  
ATOM   6049 2HD2 ASN A 396      -0.120 -24.322 -37.007  1.00  1.20           H  
ATOM   6050  N   SER A 397       4.446 -24.973 -33.768  1.00  1.07           N  
ATOM   6051  CA  SER A 397       4.737 -25.364 -32.385  1.00  1.07           C  
ATOM   6052  C   SER A 397       6.202 -25.698 -32.051  1.00  1.07           C  
ATOM   6053  O   SER A 397       6.956 -26.258 -32.867  1.00  1.07           O  
ATOM   6054  CB  SER A 397       3.891 -26.574 -32.054  1.00  1.07           C  
ATOM   6055  OG  SER A 397       2.531 -26.254 -32.142  1.00  1.07           O  
ATOM   6056  H   SER A 397       4.735 -25.595 -34.526  1.00  1.07           H  
ATOM   6057  HA  SER A 397       4.436 -24.542 -31.736  1.00  1.07           H  
ATOM   6058 1HB  SER A 397       4.121 -27.382 -32.755  1.00  1.07           H  
ATOM   6059 2HB  SER A 397       4.127 -26.930 -31.049  1.00  1.07           H  
ATOM   6060  HG  SER A 397       2.040 -27.108 -32.136  1.00  1.07           H  
ATOM   6061  N   ASN A 398       6.558 -25.401 -30.795  1.00  0.94           N  
ATOM   6062  CA  ASN A 398       7.855 -25.719 -30.207  1.00  0.94           C  
ATOM   6063  C   ASN A 398       7.719 -27.028 -29.437  1.00  0.94           C  
ATOM   6064  O   ASN A 398       6.631 -27.333 -28.943  1.00  0.94           O  
ATOM   6065  CB  ASN A 398       8.293 -24.609 -29.262  1.00  0.94           C  
ATOM   6066  CG  ASN A 398       8.426 -23.272 -29.950  1.00  0.94           C  
ATOM   6067  OD1 ASN A 398       8.861 -23.174 -31.106  1.00  0.94           O  
ATOM   6068  ND2 ASN A 398       8.059 -22.217 -29.256  1.00  0.94           N  
ATOM   6069  H   ASN A 398       5.874 -24.932 -30.207  1.00  0.94           H  
ATOM   6070  HA  ASN A 398       8.600 -25.858 -30.994  1.00  0.94           H  
ATOM   6071 1HB  ASN A 398       7.569 -24.515 -28.451  1.00  0.94           H  
ATOM   6072 2HB  ASN A 398       9.255 -24.874 -28.817  1.00  0.94           H  
ATOM   6073 1HD2 ASN A 398       8.129 -21.308 -29.662  1.00  0.94           H  
ATOM   6074 2HD2 ASN A 398       7.726 -22.299 -28.294  1.00  0.94           H  
ATOM   6075  N   ASN A 399       8.800 -27.781 -29.316  1.00  0.82           N  
ATOM   6076  CA  ASN A 399       8.774 -29.016 -28.531  1.00  0.82           C  
ATOM   6077  C   ASN A 399       9.664 -28.964 -27.298  1.00  0.82           C  
ATOM   6078  O   ASN A 399      10.673 -28.251 -27.278  1.00  0.82           O  
ATOM   6079  CB  ASN A 399       9.153 -30.219 -29.377  1.00  0.82           C  
ATOM   6080  CG  ASN A 399       8.130 -30.599 -30.437  1.00  0.82           C  
ATOM   6081  OD1 ASN A 399       7.102 -29.946 -30.628  1.00  0.82           O  
ATOM   6082  ND2 ASN A 399       8.399 -31.675 -31.118  1.00  0.82           N  
ATOM   6083  H   ASN A 399       9.661 -27.473 -29.756  1.00  0.82           H  
ATOM   6084  HA  ASN A 399       7.756 -29.172 -28.167  1.00  0.82           H  
ATOM   6085 1HB  ASN A 399      10.081 -30.005 -29.891  1.00  0.82           H  
ATOM   6086 2HB  ASN A 399       9.354 -31.062 -28.739  1.00  0.82           H  
ATOM   6087 1HD2 ASN A 399       7.770 -31.991 -31.830  1.00  0.82           H  
ATOM   6088 2HD2 ASN A 399       9.234 -32.194 -30.930  1.00  0.82           H  
ATOM   6089  N   SER A 400       9.316 -29.770 -26.301  1.00  0.75           N  
ATOM   6090  CA  SER A 400      10.136 -29.952 -25.114  1.00  0.75           C  
ATOM   6091  C   SER A 400       9.995 -31.355 -24.522  1.00  0.75           C  
ATOM   6092  O   SER A 400       8.894 -31.918 -24.476  1.00  0.75           O  
ATOM   6093  CB  SER A 400       9.785 -28.917 -24.061  1.00  0.75           C  
ATOM   6094  OG  SER A 400      10.518 -29.150 -22.904  1.00  0.75           O  
ATOM   6095  H   SER A 400       8.416 -30.240 -26.352  1.00  0.75           H  
ATOM   6096  HA  SER A 400      11.171 -29.812 -25.402  1.00  0.75           H  
ATOM   6097 1HB  SER A 400      10.026 -27.927 -24.441  1.00  0.75           H  
ATOM   6098 2HB  SER A 400       8.721 -28.942 -23.843  1.00  0.75           H  
ATOM   6099  HG  SER A 400      11.384 -29.463 -23.198  1.00  0.75           H  
ATOM   6100  N   VAL A 401      11.120 -31.901 -24.054  1.00  0.70           N  
ATOM   6101  CA  VAL A 401      11.104 -33.218 -23.415  1.00  0.70           C  
ATOM   6102  C   VAL A 401      11.467 -33.083 -21.934  1.00  0.70           C  
ATOM   6103  O   VAL A 401      12.437 -32.397 -21.583  1.00  0.70           O  
ATOM   6104  CB  VAL A 401      12.084 -34.201 -24.099  1.00  0.70           C  
ATOM   6105  CG1 VAL A 401      12.025 -35.547 -23.400  1.00  0.70           C  
ATOM   6106  CG2 VAL A 401      11.766 -34.340 -25.561  1.00  0.70           C  
ATOM   6107  H   VAL A 401      11.991 -31.374 -24.150  1.00  0.70           H  
ATOM   6108  HA  VAL A 401      10.102 -33.632 -23.495  1.00  0.70           H  
ATOM   6109  HB  VAL A 401      13.075 -33.842 -23.998  1.00  0.70           H  
ATOM   6110 1HG1 VAL A 401      12.709 -36.220 -23.886  1.00  0.70           H  
ATOM   6111 2HG1 VAL A 401      12.296 -35.443 -22.353  1.00  0.70           H  
ATOM   6112 3HG1 VAL A 401      11.017 -35.949 -23.468  1.00  0.70           H  
ATOM   6113 1HG2 VAL A 401      12.469 -35.030 -26.026  1.00  0.70           H  
ATOM   6114 2HG2 VAL A 401      10.774 -34.708 -25.673  1.00  0.70           H  
ATOM   6115 3HG2 VAL A 401      11.842 -33.384 -26.029  1.00  0.70           H  
ATOM   6116  N   ARG A 402      10.664 -33.707 -21.064  1.00  0.67           N  
ATOM   6117  CA  ARG A 402      10.933 -33.611 -19.630  1.00  0.67           C  
ATOM   6118  C   ARG A 402      11.847 -34.736 -19.176  1.00  0.67           C  
ATOM   6119  O   ARG A 402      11.522 -35.930 -19.271  1.00  0.67           O  
ATOM   6120  CB  ARG A 402       9.668 -33.620 -18.792  1.00  0.67           C  
ATOM   6121  CG  ARG A 402       8.752 -32.501 -19.058  1.00  0.67           C  
ATOM   6122  CD  ARG A 402       7.598 -32.470 -18.108  1.00  0.67           C  
ATOM   6123  NE  ARG A 402       8.015 -32.068 -16.788  1.00  0.67           N  
ATOM   6124  CZ  ARG A 402       8.241 -30.804 -16.440  1.00  0.67           C  
ATOM   6125  NH1 ARG A 402       8.115 -29.821 -17.309  1.00  0.67           N  
ATOM   6126  NH2 ARG A 402       8.596 -30.584 -15.215  1.00  0.67           N  
ATOM   6127  H   ARG A 402       9.875 -34.249 -21.419  1.00  0.67           H  
ATOM   6128  HA  ARG A 402      11.444 -32.666 -19.437  1.00  0.67           H  
ATOM   6129 1HB  ARG A 402       9.118 -34.535 -18.944  1.00  0.67           H  
ATOM   6130 2HB  ARG A 402       9.935 -33.578 -17.738  1.00  0.67           H  
ATOM   6131 1HG  ARG A 402       9.289 -31.551 -19.003  1.00  0.67           H  
ATOM   6132 2HG  ARG A 402       8.376 -32.646 -20.058  1.00  0.67           H  
ATOM   6133 1HD  ARG A 402       6.851 -31.772 -18.443  1.00  0.67           H  
ATOM   6134 2HD  ARG A 402       7.155 -33.465 -18.038  1.00  0.67           H  
ATOM   6135  HE  ARG A 402       8.139 -32.766 -16.041  1.00  0.67           H  
ATOM   6136 1HH1 ARG A 402       7.841 -30.023 -18.262  1.00  0.67           H  
ATOM   6137 2HH1 ARG A 402       8.297 -28.866 -17.035  1.00  0.67           H  
ATOM   6138 1HH2 ARG A 402       8.648 -31.406 -14.601  1.00  0.67           H  
ATOM   6139 2HH2 ARG A 402       8.784 -29.648 -14.901  1.00  0.67           H  
ATOM   6140  N   VAL A 403      12.997 -34.330 -18.677  1.00  0.67           N  
ATOM   6141  CA  VAL A 403      14.058 -35.218 -18.268  1.00  0.67           C  
ATOM   6142  C   VAL A 403      14.250 -35.221 -16.755  1.00  0.67           C  
ATOM   6143  O   VAL A 403      14.218 -34.178 -16.104  1.00  0.67           O  
ATOM   6144  CB  VAL A 403      15.336 -34.786 -19.012  1.00  0.67           C  
ATOM   6145  CG1 VAL A 403      16.481 -35.577 -18.595  1.00  0.67           C  
ATOM   6146  CG2 VAL A 403      15.115 -34.990 -20.480  1.00  0.67           C  
ATOM   6147  H   VAL A 403      13.180 -33.328 -18.623  1.00  0.67           H  
ATOM   6148  HA  VAL A 403      13.804 -36.230 -18.587  1.00  0.67           H  
ATOM   6149  HB  VAL A 403      15.548 -33.732 -18.800  1.00  0.67           H  
ATOM   6150 1HG1 VAL A 403      17.361 -35.260 -19.149  1.00  0.67           H  
ATOM   6151 2HG1 VAL A 403      16.653 -35.445 -17.528  1.00  0.67           H  
ATOM   6152 3HG1 VAL A 403      16.258 -36.597 -18.807  1.00  0.67           H  
ATOM   6153 1HG2 VAL A 403      15.999 -34.696 -21.018  1.00  0.67           H  
ATOM   6154 2HG2 VAL A 403      14.913 -36.039 -20.650  1.00  0.67           H  
ATOM   6155 3HG2 VAL A 403      14.268 -34.393 -20.818  1.00  0.67           H  
ATOM   6156  N   THR A 404      14.353 -36.411 -16.181  1.00  0.67           N  
ATOM   6157  CA  THR A 404      14.550 -36.547 -14.741  1.00  0.67           C  
ATOM   6158  C   THR A 404      16.036 -36.610 -14.423  1.00  0.67           C  
ATOM   6159  O   THR A 404      16.853 -36.835 -15.326  1.00  0.67           O  
ATOM   6160  CB  THR A 404      13.827 -37.799 -14.224  1.00  0.67           C  
ATOM   6161  OG1 THR A 404      14.401 -38.981 -14.828  1.00  0.67           O  
ATOM   6162  CG2 THR A 404      12.357 -37.721 -14.575  1.00  0.67           C  
ATOM   6163  H   THR A 404      14.327 -37.236 -16.763  1.00  0.67           H  
ATOM   6164  HA  THR A 404      14.133 -35.677 -14.235  1.00  0.67           H  
ATOM   6165  HB  THR A 404      13.933 -37.864 -13.145  1.00  0.67           H  
ATOM   6166  HG1 THR A 404      13.872 -39.743 -14.557  1.00  0.67           H  
ATOM   6167 1HG2 THR A 404      11.847 -38.609 -14.204  1.00  0.67           H  
ATOM   6168 2HG2 THR A 404      11.925 -36.834 -14.111  1.00  0.67           H  
ATOM   6169 3HG2 THR A 404      12.240 -37.660 -15.656  1.00  0.67           H  
ATOM   6170  N   ASP A 405      16.400 -36.460 -13.145  1.00  0.67           N  
ATOM   6171  CA  ASP A 405      17.804 -36.544 -12.783  1.00  0.67           C  
ATOM   6172  C   ASP A 405      18.238 -37.983 -13.042  1.00  0.67           C  
ATOM   6173  O   ASP A 405      19.365 -38.245 -13.471  1.00  0.67           O  
ATOM   6174  CB  ASP A 405      18.037 -36.167 -11.306  1.00  0.67           C  
ATOM   6175  CG  ASP A 405      17.788 -34.619 -10.918  1.00  0.67           C  
ATOM   6176  OD1 ASP A 405      17.621 -33.772 -11.808  1.00  0.67           O  
ATOM   6177  OD2 ASP A 405      17.754 -34.327  -9.734  1.00  0.67           O  
ATOM   6178  H   ASP A 405      15.697 -36.328 -12.415  1.00  0.67           H  
ATOM   6179  HA  ASP A 405      18.386 -35.880 -13.424  1.00  0.67           H  
ATOM   6180 1HB  ASP A 405      17.366 -36.771 -10.688  1.00  0.67           H  
ATOM   6181 2HB  ASP A 405      19.055 -36.434 -11.025  1.00  0.67           H  
ATOM   6182  N   ALA A 406      17.305 -38.916 -12.793  1.00  0.67           N  
ATOM   6183  CA  ALA A 406      17.539 -40.340 -12.997  1.00  0.67           C  
ATOM   6184  C   ALA A 406      17.870 -40.640 -14.450  1.00  0.67           C  
ATOM   6185  O   ALA A 406      18.784 -41.416 -14.726  1.00  0.67           O  
ATOM   6186  CB  ALA A 406      16.314 -41.134 -12.590  1.00  0.67           C  
ATOM   6187  H   ALA A 406      16.405 -38.603 -12.447  1.00  0.67           H  
ATOM   6188  HA  ALA A 406      18.390 -40.637 -12.383  1.00  0.67           H  
ATOM   6189 1HB  ALA A 406      16.507 -42.198 -12.729  1.00  0.67           H  
ATOM   6190 2HB  ALA A 406      16.087 -40.939 -11.543  1.00  0.67           H  
ATOM   6191 3HB  ALA A 406      15.470 -40.837 -13.205  1.00  0.67           H  
ATOM   6192  N   PHE A 407      17.166 -39.990 -15.384  1.00  0.67           N  
ATOM   6193  CA  PHE A 407      17.471 -40.193 -16.796  1.00  0.67           C  
ATOM   6194  C   PHE A 407      18.897 -39.806 -17.075  1.00  0.67           C  
ATOM   6195  O   PHE A 407      19.632 -40.547 -17.721  1.00  0.67           O  
ATOM   6196  CB  PHE A 407      16.588 -39.388 -17.727  1.00  0.67           C  
ATOM   6197  CG  PHE A 407      16.986 -39.566 -19.171  1.00  0.67           C  
ATOM   6198  CD1 PHE A 407      16.573 -40.661 -19.860  1.00  0.67           C  
ATOM   6199  CD2 PHE A 407      17.787 -38.660 -19.817  1.00  0.67           C  
ATOM   6200  CE1 PHE A 407      16.919 -40.865 -21.160  1.00  0.67           C  
ATOM   6201  CE2 PHE A 407      18.145 -38.849 -21.110  1.00  0.67           C  
ATOM   6202  CZ  PHE A 407      17.709 -39.956 -21.794  1.00  0.67           C  
ATOM   6203  H   PHE A 407      16.392 -39.383 -15.118  1.00  0.67           H  
ATOM   6204  HA  PHE A 407      17.356 -41.249 -17.032  1.00  0.67           H  
ATOM   6205 1HB  PHE A 407      15.554 -39.684 -17.612  1.00  0.67           H  
ATOM   6206 2HB  PHE A 407      16.664 -38.344 -17.462  1.00  0.67           H  
ATOM   6207  HD1 PHE A 407      15.963 -41.357 -19.359  1.00  0.67           H  
ATOM   6208  HD2 PHE A 407      18.142 -37.790 -19.282  1.00  0.67           H  
ATOM   6209  HE1 PHE A 407      16.565 -41.746 -21.681  1.00  0.67           H  
ATOM   6210  HE2 PHE A 407      18.778 -38.132 -21.587  1.00  0.67           H  
ATOM   6211  HZ  PHE A 407      17.995 -40.111 -22.829  1.00  0.67           H  
ATOM   6212  N   LEU A 408      19.297 -38.628 -16.622  1.00  0.67           N  
ATOM   6213  CA  LEU A 408      20.649 -38.192 -16.913  1.00  0.67           C  
ATOM   6214  C   LEU A 408      21.683 -39.100 -16.263  1.00  0.67           C  
ATOM   6215  O   LEU A 408      22.749 -39.340 -16.837  1.00  0.67           O  
ATOM   6216  CB  LEU A 408      20.796 -36.735 -16.540  1.00  0.67           C  
ATOM   6217  CG  LEU A 408      19.977 -35.890 -17.463  1.00  0.67           C  
ATOM   6218  CD1 LEU A 408      19.997 -34.519 -17.018  1.00  0.67           C  
ATOM   6219  CD2 LEU A 408      20.510 -36.026 -18.905  1.00  0.67           C  
ATOM   6220  H   LEU A 408      18.651 -38.041 -16.083  1.00  0.67           H  
ATOM   6221  HA  LEU A 408      20.789 -38.255 -17.989  1.00  0.67           H  
ATOM   6222 1HB  LEU A 408      20.437 -36.587 -15.516  1.00  0.67           H  
ATOM   6223 2HB  LEU A 408      21.841 -36.436 -16.606  1.00  0.67           H  
ATOM   6224  HG  LEU A 408      18.952 -36.237 -17.426  1.00  0.67           H  
ATOM   6225 1HD1 LEU A 408      19.390 -33.952 -17.673  1.00  0.67           H  
ATOM   6226 2HD1 LEU A 408      19.596 -34.477 -16.009  1.00  0.67           H  
ATOM   6227 3HD1 LEU A 408      21.016 -34.143 -17.034  1.00  0.67           H  
ATOM   6228 1HD2 LEU A 408      19.894 -35.428 -19.565  1.00  0.67           H  
ATOM   6229 2HD2 LEU A 408      21.543 -35.677 -18.957  1.00  0.67           H  
ATOM   6230 3HD2 LEU A 408      20.468 -37.066 -19.221  1.00  0.67           H  
ATOM   6231  N   GLN A 409      21.382 -39.638 -15.083  1.00  0.67           N  
ATOM   6232  CA  GLN A 409      22.326 -40.571 -14.492  1.00  0.67           C  
ATOM   6233  C   GLN A 409      22.393 -41.814 -15.393  1.00  0.67           C  
ATOM   6234  O   GLN A 409      23.474 -42.346 -15.659  1.00  0.67           O  
ATOM   6235  CB  GLN A 409      21.883 -40.952 -13.079  1.00  0.67           C  
ATOM   6236  CG  GLN A 409      22.879 -41.809 -12.272  1.00  0.67           C  
ATOM   6237  CD  GLN A 409      24.194 -41.085 -11.960  1.00  0.67           C  
ATOM   6238  OE1 GLN A 409      24.183 -39.963 -11.434  1.00  0.67           O  
ATOM   6239  NE2 GLN A 409      25.322 -41.728 -12.246  1.00  0.67           N  
ATOM   6240  H   GLN A 409      20.517 -39.389 -14.600  1.00  0.67           H  
ATOM   6241  HA  GLN A 409      23.312 -40.111 -14.455  1.00  0.67           H  
ATOM   6242 1HB  GLN A 409      21.671 -40.044 -12.513  1.00  0.67           H  
ATOM   6243 2HB  GLN A 409      20.948 -41.510 -13.144  1.00  0.67           H  
ATOM   6244 1HG  GLN A 409      22.415 -42.098 -11.333  1.00  0.67           H  
ATOM   6245 2HG  GLN A 409      23.123 -42.703 -12.859  1.00  0.67           H  
ATOM   6246 1HE2 GLN A 409      26.205 -41.312 -12.052  1.00  0.67           H  
ATOM   6247 2HE2 GLN A 409      25.296 -42.673 -12.665  1.00  0.67           H  
ATOM   6248  N   ALA A 410      21.236 -42.233 -15.933  1.00  0.67           N  
ATOM   6249  CA  ALA A 410      21.184 -43.383 -16.826  1.00  0.67           C  
ATOM   6250  C   ALA A 410      22.041 -43.120 -18.062  1.00  0.67           C  
ATOM   6251  O   ALA A 410      22.735 -44.013 -18.554  1.00  0.67           O  
ATOM   6252  CB  ALA A 410      19.737 -43.701 -17.219  1.00  0.67           C  
ATOM   6253  H   ALA A 410      20.366 -41.765 -15.685  1.00  0.67           H  
ATOM   6254  HA  ALA A 410      21.604 -44.234 -16.296  1.00  0.67           H  
ATOM   6255 1HB  ALA A 410      19.715 -44.579 -17.863  1.00  0.67           H  
ATOM   6256 2HB  ALA A 410      19.156 -43.896 -16.321  1.00  0.67           H  
ATOM   6257 3HB  ALA A 410      19.300 -42.877 -17.746  1.00  0.67           H  
ATOM   6258  N   VAL A 411      22.038 -41.875 -18.548  1.00  0.66           N  
ATOM   6259  CA  VAL A 411      22.857 -41.515 -19.700  1.00  0.66           C  
ATOM   6260  C   VAL A 411      24.328 -41.668 -19.377  1.00  0.66           C  
ATOM   6261  O   VAL A 411      25.080 -42.331 -20.099  1.00  0.66           O  
ATOM   6262  CB  VAL A 411      22.626 -40.044 -20.105  1.00  0.66           C  
ATOM   6263  CG1 VAL A 411      23.611 -39.612 -21.129  1.00  0.66           C  
ATOM   6264  CG2 VAL A 411      21.249 -39.875 -20.655  1.00  0.66           C  
ATOM   6265  H   VAL A 411      21.421 -41.185 -18.119  1.00  0.66           H  
ATOM   6266  HA  VAL A 411      22.599 -42.168 -20.532  1.00  0.66           H  
ATOM   6267  HB  VAL A 411      22.762 -39.419 -19.240  1.00  0.66           H  
ATOM   6268 1HG1 VAL A 411      23.436 -38.573 -21.355  1.00  0.66           H  
ATOM   6269 2HG1 VAL A 411      24.622 -39.723 -20.740  1.00  0.66           H  
ATOM   6270 3HG1 VAL A 411      23.493 -40.203 -22.018  1.00  0.66           H  
ATOM   6271 1HG2 VAL A 411      21.098 -38.834 -20.922  1.00  0.66           H  
ATOM   6272 2HG2 VAL A 411      21.129 -40.496 -21.535  1.00  0.66           H  
ATOM   6273 3HG2 VAL A 411      20.528 -40.164 -19.912  1.00  0.66           H  
ATOM   6274  N   LYS A 412      24.734 -41.137 -18.233  1.00  0.65           N  
ATOM   6275  CA  LYS A 412      26.137 -41.170 -17.868  1.00  0.65           C  
ATOM   6276  C   LYS A 412      26.661 -42.588 -17.664  1.00  0.65           C  
ATOM   6277  O   LYS A 412      27.800 -42.884 -18.040  1.00  0.65           O  
ATOM   6278  CB  LYS A 412      26.352 -40.328 -16.611  1.00  0.65           C  
ATOM   6279  CG  LYS A 412      26.163 -38.825 -16.835  1.00  0.65           C  
ATOM   6280  CD  LYS A 412      27.241 -38.264 -17.762  1.00  0.65           C  
ATOM   6281  CE  LYS A 412      27.102 -36.758 -17.951  1.00  0.65           C  
ATOM   6282  NZ  LYS A 412      28.153 -36.221 -18.859  1.00  0.65           N  
ATOM   6283  H   LYS A 412      24.062 -40.642 -17.643  1.00  0.65           H  
ATOM   6284  HA  LYS A 412      26.706 -40.721 -18.680  1.00  0.65           H  
ATOM   6285 1HB  LYS A 412      25.635 -40.644 -15.844  1.00  0.65           H  
ATOM   6286 2HB  LYS A 412      27.351 -40.503 -16.215  1.00  0.65           H  
ATOM   6287 1HG  LYS A 412      25.185 -38.652 -17.288  1.00  0.65           H  
ATOM   6288 2HG  LYS A 412      26.197 -38.306 -15.878  1.00  0.65           H  
ATOM   6289 1HD  LYS A 412      28.227 -38.481 -17.351  1.00  0.65           H  
ATOM   6290 2HD  LYS A 412      27.159 -38.744 -18.738  1.00  0.65           H  
ATOM   6291 1HE  LYS A 412      26.123 -36.538 -18.379  1.00  0.65           H  
ATOM   6292 2HE  LYS A 412      27.184 -36.263 -16.985  1.00  0.65           H  
ATOM   6293 1HZ  LYS A 412      28.035 -35.215 -18.975  1.00  0.65           H  
ATOM   6294 2HZ  LYS A 412      29.062 -36.404 -18.478  1.00  0.65           H  
ATOM   6295 3HZ  LYS A 412      28.077 -36.662 -19.774  1.00  0.65           H  
ATOM   6296  N   ASP A 413      25.809 -43.483 -17.164  1.00  0.64           N  
ATOM   6297  CA  ASP A 413      26.200 -44.866 -16.910  1.00  0.64           C  
ATOM   6298  C   ASP A 413      25.833 -45.848 -18.032  1.00  0.64           C  
ATOM   6299  O   ASP A 413      25.980 -47.058 -17.856  1.00  0.64           O  
ATOM   6300  CB  ASP A 413      25.559 -45.349 -15.609  1.00  0.64           C  
ATOM   6301  CG  ASP A 413      26.086 -44.610 -14.372  1.00  0.64           C  
ATOM   6302  OD1 ASP A 413      27.267 -44.361 -14.291  1.00  0.64           O  
ATOM   6303  OD2 ASP A 413      25.290 -44.304 -13.510  1.00  0.64           O  
ATOM   6304  H   ASP A 413      24.878 -43.168 -16.877  1.00  0.64           H  
ATOM   6305  HA  ASP A 413      27.282 -44.890 -16.788  1.00  0.64           H  
ATOM   6306 1HB  ASP A 413      24.477 -45.186 -15.669  1.00  0.64           H  
ATOM   6307 2HB  ASP A 413      25.726 -46.417 -15.490  1.00  0.64           H  
ATOM   6308  N   ASP A 414      25.343 -45.346 -19.172  1.00  0.62           N  
ATOM   6309  CA  ASP A 414      24.906 -46.184 -20.304  1.00  0.62           C  
ATOM   6310  C   ASP A 414      23.870 -47.218 -19.864  1.00  0.62           C  
ATOM   6311  O   ASP A 414      23.923 -48.376 -20.284  1.00  0.62           O  
ATOM   6312  CB  ASP A 414      26.084 -46.950 -20.943  1.00  0.62           C  
ATOM   6313  CG  ASP A 414      25.803 -47.473 -22.405  1.00  0.62           C  
ATOM   6314  OD1 ASP A 414      25.088 -46.809 -23.115  1.00  0.62           O  
ATOM   6315  OD2 ASP A 414      26.272 -48.550 -22.768  1.00  0.62           O  
ATOM   6316  H   ASP A 414      25.258 -44.334 -19.278  1.00  0.62           H  
ATOM   6317  HA  ASP A 414      24.447 -45.540 -21.050  1.00  0.62           H  
ATOM   6318 1HB  ASP A 414      26.960 -46.317 -20.955  1.00  0.62           H  
ATOM   6319 2HB  ASP A 414      26.324 -47.813 -20.319  1.00  0.62           H  
ATOM   6320  N   ALA A 415      22.930 -46.807 -19.019  1.00  0.61           N  
ATOM   6321  CA  ALA A 415      21.901 -47.706 -18.534  1.00  0.61           C  
ATOM   6322  C   ALA A 415      20.685 -47.709 -19.439  1.00  0.61           C  
ATOM   6323  O   ALA A 415      20.384 -46.710 -20.106  1.00  0.61           O  
ATOM   6324  CB  ALA A 415      21.496 -47.329 -17.130  1.00  0.61           C  
ATOM   6325  H   ALA A 415      22.929 -45.836 -18.716  1.00  0.61           H  
ATOM   6326  HA  ALA A 415      22.313 -48.714 -18.521  1.00  0.61           H  
ATOM   6327 1HB  ALA A 415      20.744 -48.031 -16.769  1.00  0.61           H  
ATOM   6328 2HB  ALA A 415      22.369 -47.358 -16.478  1.00  0.61           H  
ATOM   6329 3HB  ALA A 415      21.086 -46.343 -17.137  1.00  0.61           H  
ATOM   6330  N   ASP A 416      19.981 -48.835 -19.435  1.00  0.60           N  
ATOM   6331  CA  ASP A 416      18.716 -48.971 -20.139  1.00  0.60           C  
ATOM   6332  C   ASP A 416      17.665 -48.012 -19.594  1.00  0.60           C  
ATOM   6333  O   ASP A 416      17.556 -47.845 -18.377  1.00  0.60           O  
ATOM   6334  CB  ASP A 416      18.169 -50.387 -19.984  1.00  0.60           C  
ATOM   6335  CG  ASP A 416      18.913 -51.477 -20.774  1.00  0.60           C  
ATOM   6336  OD1 ASP A 416      19.757 -51.160 -21.577  1.00  0.60           O  
ATOM   6337  OD2 ASP A 416      18.599 -52.625 -20.570  1.00  0.60           O  
ATOM   6338  H   ASP A 416      20.320 -49.618 -18.894  1.00  0.60           H  
ATOM   6339  HA  ASP A 416      18.874 -48.763 -21.190  1.00  0.60           H  
ATOM   6340 1HB  ASP A 416      18.212 -50.659 -18.930  1.00  0.60           H  
ATOM   6341 2HB  ASP A 416      17.131 -50.389 -20.252  1.00  0.60           H  
ATOM   6342  N   TRP A 417      16.835 -47.460 -20.475  1.00  0.60           N  
ATOM   6343  CA  TRP A 417      15.718 -46.633 -20.053  1.00  0.60           C  
ATOM   6344  C   TRP A 417      14.426 -47.211 -20.609  1.00  0.60           C  
ATOM   6345  O   TRP A 417      14.274 -47.437 -21.817  1.00  0.60           O  
ATOM   6346  CB  TRP A 417      15.905 -45.212 -20.537  1.00  0.60           C  
ATOM   6347  CG  TRP A 417      14.849 -44.247 -20.151  1.00  0.60           C  
ATOM   6348  CD1 TRP A 417      13.864 -43.806 -20.948  1.00  0.60           C  
ATOM   6349  CD2 TRP A 417      14.684 -43.555 -18.902  1.00  0.60           C  
ATOM   6350  NE1 TRP A 417      13.116 -42.882 -20.322  1.00  0.60           N  
ATOM   6351  CE2 TRP A 417      13.588 -42.708 -19.061  1.00  0.60           C  
ATOM   6352  CE3 TRP A 417      15.382 -43.566 -17.682  1.00  0.60           C  
ATOM   6353  CZ2 TRP A 417      13.156 -41.867 -18.053  1.00  0.60           C  
ATOM   6354  CZ3 TRP A 417      14.944 -42.729 -16.663  1.00  0.60           C  
ATOM   6355  CH2 TRP A 417      13.860 -41.900 -16.846  1.00  0.60           C  
ATOM   6356  H   TRP A 417      16.980 -47.572 -21.477  1.00  0.60           H  
ATOM   6357  HA  TRP A 417      15.662 -46.635 -18.966  1.00  0.60           H  
ATOM   6358 1HB  TRP A 417      16.846 -44.838 -20.157  1.00  0.60           H  
ATOM   6359 2HB  TRP A 417      15.980 -45.216 -21.625  1.00  0.60           H  
ATOM   6360  HD1 TRP A 417      13.704 -44.131 -21.951  1.00  0.60           H  
ATOM   6361  HE1 TRP A 417      12.334 -42.391 -20.776  1.00  0.60           H  
ATOM   6362  HE3 TRP A 417      16.247 -44.216 -17.540  1.00  0.60           H  
ATOM   6363  HZ2 TRP A 417      12.303 -41.200 -18.180  1.00  0.60           H  
ATOM   6364  HZ3 TRP A 417      15.487 -42.738 -15.716  1.00  0.60           H  
ATOM   6365  HH2 TRP A 417      13.546 -41.252 -16.032  1.00  0.60           H  
ATOM   6366  N   ALA A 418      13.497 -47.510 -19.722  1.00  0.61           N  
ATOM   6367  CA  ALA A 418      12.257 -48.091 -20.189  1.00  0.61           C  
ATOM   6368  C   ALA A 418      11.256 -47.017 -20.553  1.00  0.61           C  
ATOM   6369  O   ALA A 418      11.068 -46.055 -19.803  1.00  0.61           O  
ATOM   6370  CB  ALA A 418      11.675 -48.993 -19.119  1.00  0.61           C  
ATOM   6371  H   ALA A 418      13.647 -47.322 -18.740  1.00  0.61           H  
ATOM   6372  HA  ALA A 418      12.460 -48.682 -21.082  1.00  0.61           H  
ATOM   6373 1HB  ALA A 418      10.765 -49.421 -19.495  1.00  0.61           H  
ATOM   6374 2HB  ALA A 418      12.383 -49.784 -18.882  1.00  0.61           H  
ATOM   6375 3HB  ALA A 418      11.460 -48.412 -18.226  1.00  0.61           H  
ATOM   6376  N   LEU A 419      10.571 -47.221 -21.666  1.00  0.63           N  
ATOM   6377  CA  LEU A 419       9.482 -46.346 -22.030  1.00  0.63           C  
ATOM   6378  C   LEU A 419       8.241 -47.134 -21.657  1.00  0.63           C  
ATOM   6379  O   LEU A 419       8.122 -48.307 -22.035  1.00  0.63           O  
ATOM   6380  CB  LEU A 419       9.519 -45.960 -23.501  1.00  0.63           C  
ATOM   6381  CG  LEU A 419      10.798 -45.256 -24.013  1.00  0.63           C  
ATOM   6382  CD1 LEU A 419      10.625 -44.905 -25.459  1.00  0.63           C  
ATOM   6383  CD2 LEU A 419      11.039 -44.039 -23.227  1.00  0.63           C  
ATOM   6384  H   LEU A 419      10.798 -48.014 -22.266  1.00  0.63           H  
ATOM   6385  HA  LEU A 419       9.524 -45.441 -21.431  1.00  0.63           H  
ATOM   6386 1HB  LEU A 419       9.340 -46.844 -24.104  1.00  0.63           H  
ATOM   6387 2HB  LEU A 419       8.717 -45.264 -23.652  1.00  0.63           H  
ATOM   6388  HG  LEU A 419      11.655 -45.927 -23.918  1.00  0.63           H  
ATOM   6389 1HD1 LEU A 419      11.514 -44.401 -25.818  1.00  0.63           H  
ATOM   6390 2HD1 LEU A 419      10.456 -45.787 -26.024  1.00  0.63           H  
ATOM   6391 3HD1 LEU A 419       9.770 -44.243 -25.565  1.00  0.63           H  
ATOM   6392 1HD2 LEU A 419      11.934 -43.532 -23.579  1.00  0.63           H  
ATOM   6393 2HD2 LEU A 419      10.189 -43.367 -23.326  1.00  0.63           H  
ATOM   6394 3HD2 LEU A 419      11.166 -44.322 -22.190  1.00  0.63           H  
ATOM   6395  N   VAL A 420       7.352 -46.505 -20.900  1.00  0.67           N  
ATOM   6396  CA  VAL A 420       6.219 -47.203 -20.289  1.00  0.67           C  
ATOM   6397  C   VAL A 420       4.822 -46.772 -20.718  1.00  0.67           C  
ATOM   6398  O   VAL A 420       4.503 -45.585 -20.745  1.00  0.67           O  
ATOM   6399  CB  VAL A 420       6.361 -47.053 -18.769  1.00  0.67           C  
ATOM   6400  CG1 VAL A 420       5.216 -47.688 -18.073  1.00  0.67           C  
ATOM   6401  CG2 VAL A 420       7.667 -47.712 -18.331  1.00  0.67           C  
ATOM   6402  H   VAL A 420       7.508 -45.510 -20.716  1.00  0.67           H  
ATOM   6403  HA  VAL A 420       6.311 -48.256 -20.529  1.00  0.67           H  
ATOM   6404  HB  VAL A 420       6.373 -45.993 -18.507  1.00  0.67           H  
ATOM   6405 1HG1 VAL A 420       5.330 -47.581 -16.996  1.00  0.67           H  
ATOM   6406 2HG1 VAL A 420       4.287 -47.219 -18.381  1.00  0.67           H  
ATOM   6407 3HG1 VAL A 420       5.198 -48.732 -18.329  1.00  0.67           H  
ATOM   6408 1HG2 VAL A 420       7.782 -47.610 -17.254  1.00  0.67           H  
ATOM   6409 2HG2 VAL A 420       7.627 -48.755 -18.592  1.00  0.67           H  
ATOM   6410 3HG2 VAL A 420       8.514 -47.240 -18.825  1.00  0.67           H  
ATOM   6411  N   ARG A 421       3.984 -47.759 -21.046  1.00  0.71           N  
ATOM   6412  CA  ARG A 421       2.614 -47.513 -21.491  1.00  0.71           C  
ATOM   6413  C   ARG A 421       1.824 -46.835 -20.388  1.00  0.71           C  
ATOM   6414  O   ARG A 421       1.810 -47.297 -19.242  1.00  0.71           O  
ATOM   6415  CB  ARG A 421       1.957 -48.818 -21.889  1.00  0.71           C  
ATOM   6416  CG  ARG A 421       2.556 -49.443 -23.135  1.00  0.71           C  
ATOM   6417  CD  ARG A 421       1.875 -50.693 -23.571  1.00  0.71           C  
ATOM   6418  NE  ARG A 421       2.448 -51.191 -24.820  1.00  0.71           N  
ATOM   6419  CZ  ARG A 421       1.971 -52.229 -25.533  1.00  0.71           C  
ATOM   6420  NH1 ARG A 421       0.907 -52.880 -25.126  1.00  0.71           N  
ATOM   6421  NH2 ARG A 421       2.573 -52.593 -26.650  1.00  0.71           N  
ATOM   6422  H   ARG A 421       4.304 -48.721 -20.949  1.00  0.71           H  
ATOM   6423  HA  ARG A 421       2.631 -46.854 -22.354  1.00  0.71           H  
ATOM   6424 1HB  ARG A 421       2.076 -49.539 -21.081  1.00  0.71           H  
ATOM   6425 2HB  ARG A 421       0.892 -48.677 -22.042  1.00  0.71           H  
ATOM   6426 1HG  ARG A 421       2.559 -48.723 -23.953  1.00  0.71           H  
ATOM   6427 2HG  ARG A 421       3.576 -49.721 -22.881  1.00  0.71           H  
ATOM   6428 1HD  ARG A 421       2.017 -51.457 -22.805  1.00  0.71           H  
ATOM   6429 2HD  ARG A 421       0.812 -50.526 -23.720  1.00  0.71           H  
ATOM   6430  HE  ARG A 421       3.267 -50.722 -25.175  1.00  0.71           H  
ATOM   6431 1HH1 ARG A 421       0.439 -52.604 -24.274  1.00  0.71           H  
ATOM   6432 2HH1 ARG A 421       0.554 -53.657 -25.669  1.00  0.71           H  
ATOM   6433 1HH2 ARG A 421       3.392 -52.097 -26.971  1.00  0.71           H  
ATOM   6434 2HH2 ARG A 421       2.211 -53.368 -27.187  1.00  0.71           H  
ATOM   6435  N   ARG A 422       1.127 -45.753 -20.725  1.00  0.74           N  
ATOM   6436  CA  ARG A 422       0.417 -45.007 -19.697  1.00  0.74           C  
ATOM   6437  C   ARG A 422      -0.737 -45.787 -19.063  1.00  0.74           C  
ATOM   6438  O   ARG A 422      -0.982 -45.685 -17.860  1.00  0.74           O  
ATOM   6439  CB  ARG A 422      -0.087 -43.676 -20.245  1.00  0.74           C  
ATOM   6440  CG  ARG A 422      -0.786 -42.805 -19.205  1.00  0.74           C  
ATOM   6441  CD  ARG A 422       0.143 -42.460 -18.052  1.00  0.74           C  
ATOM   6442  NE  ARG A 422       1.241 -41.556 -18.437  1.00  0.74           N  
ATOM   6443  CZ  ARG A 422       2.408 -41.407 -17.762  1.00  0.74           C  
ATOM   6444  NH1 ARG A 422       2.661 -42.105 -16.677  1.00  0.74           N  
ATOM   6445  NH2 ARG A 422       3.296 -40.549 -18.212  1.00  0.74           N  
ATOM   6446  H   ARG A 422       1.080 -45.449 -21.703  1.00  0.74           H  
ATOM   6447  HA  ARG A 422       1.134 -44.778 -18.909  1.00  0.74           H  
ATOM   6448 1HB  ARG A 422       0.744 -43.104 -20.660  1.00  0.74           H  
ATOM   6449 2HB  ARG A 422      -0.794 -43.859 -21.059  1.00  0.74           H  
ATOM   6450 1HG  ARG A 422      -1.120 -41.888 -19.676  1.00  0.74           H  
ATOM   6451 2HG  ARG A 422      -1.647 -43.342 -18.807  1.00  0.74           H  
ATOM   6452 1HD  ARG A 422      -0.434 -41.971 -17.269  1.00  0.74           H  
ATOM   6453 2HD  ARG A 422       0.581 -43.375 -17.658  1.00  0.74           H  
ATOM   6454  HE  ARG A 422       1.119 -40.952 -19.263  1.00  0.74           H  
ATOM   6455 1HH1 ARG A 422       1.980 -42.766 -16.331  1.00  0.74           H  
ATOM   6456 2HH1 ARG A 422       3.542 -41.977 -16.196  1.00  0.74           H  
ATOM   6457 1HH2 ARG A 422       3.062 -40.014 -19.053  1.00  0.74           H  
ATOM   6458 2HH2 ARG A 422       4.182 -40.417 -17.732  1.00  0.74           H  
ATOM   6459  N   THR A 423      -1.452 -46.558 -19.874  1.00  0.77           N  
ATOM   6460  CA  THR A 423      -2.641 -47.267 -19.411  1.00  0.77           C  
ATOM   6461  C   THR A 423      -2.364 -48.367 -18.396  1.00  0.77           C  
ATOM   6462  O   THR A 423      -3.060 -48.489 -17.387  1.00  0.77           O  
ATOM   6463  CB  THR A 423      -3.317 -47.959 -20.599  1.00  0.77           C  
ATOM   6464  OG1 THR A 423      -3.637 -46.996 -21.551  1.00  0.77           O  
ATOM   6465  CG2 THR A 423      -4.575 -48.671 -20.160  1.00  0.77           C  
ATOM   6466  H   THR A 423      -1.194 -46.628 -20.862  1.00  0.77           H  
ATOM   6467  HA  THR A 423      -3.319 -46.543 -18.961  1.00  0.77           H  
ATOM   6468  HB  THR A 423      -2.630 -48.685 -21.043  1.00  0.77           H  
ATOM   6469  HG1 THR A 423      -2.806 -46.840 -22.066  1.00  0.77           H  
ATOM   6470 1HG2 THR A 423      -5.037 -49.150 -21.024  1.00  0.77           H  
ATOM   6471 2HG2 THR A 423      -4.319 -49.432 -19.418  1.00  0.77           H  
ATOM   6472 3HG2 THR A 423      -5.268 -47.957 -19.725  1.00  0.77           H  
ATOM   6473  N   ASP A 424      -1.374 -49.193 -18.711  1.00  0.77           N  
ATOM   6474  CA  ASP A 424      -1.063 -50.381 -17.932  1.00  0.77           C  
ATOM   6475  C   ASP A 424       0.116 -50.251 -16.965  1.00  0.77           C  
ATOM   6476  O   ASP A 424       0.188 -50.989 -15.983  1.00  0.77           O  
ATOM   6477  CB  ASP A 424      -0.813 -51.552 -18.879  1.00  0.77           C  
ATOM   6478  CG  ASP A 424      -2.021 -51.889 -19.752  1.00  0.77           C  
ATOM   6479  OD1 ASP A 424      -3.074 -52.135 -19.223  1.00  0.77           O  
ATOM   6480  OD2 ASP A 424      -1.867 -51.886 -20.952  1.00  0.77           O  
ATOM   6481  H   ASP A 424      -0.839 -48.988 -19.540  1.00  0.77           H  
ATOM   6482  HA  ASP A 424      -1.944 -50.620 -17.337  1.00  0.77           H  
ATOM   6483 1HB  ASP A 424       0.040 -51.333 -19.519  1.00  0.77           H  
ATOM   6484 2HB  ASP A 424      -0.572 -52.428 -18.292  1.00  0.77           H  
ATOM   6485  N   GLY A 425       1.091 -49.388 -17.271  1.00  0.77           N  
ATOM   6486  CA  GLY A 425       2.312 -49.317 -16.474  1.00  0.77           C  
ATOM   6487  C   GLY A 425       3.360 -50.327 -16.959  1.00  0.77           C  
ATOM   6488  O   GLY A 425       4.430 -50.472 -16.366  1.00  0.77           O  
ATOM   6489  H   GLY A 425       1.026 -48.749 -18.061  1.00  0.77           H  
ATOM   6490 1HA  GLY A 425       2.717 -48.307 -16.537  1.00  0.77           H  
ATOM   6491 2HA  GLY A 425       2.076 -49.502 -15.427  1.00  0.77           H  
ATOM   6492  N   LYS A 426       3.036 -51.028 -18.041  1.00  0.74           N  
ATOM   6493  CA  LYS A 426       3.910 -52.027 -18.640  1.00  0.74           C  
ATOM   6494  C   LYS A 426       4.914 -51.371 -19.567  1.00  0.74           C  
ATOM   6495  O   LYS A 426       4.623 -50.345 -20.184  1.00  0.74           O  
ATOM   6496  CB  LYS A 426       3.087 -53.056 -19.407  1.00  0.74           C  
ATOM   6497  CG  LYS A 426       2.192 -53.917 -18.526  1.00  0.74           C  
ATOM   6498  CD  LYS A 426       1.370 -54.897 -19.356  1.00  0.74           C  
ATOM   6499  CE  LYS A 426       0.464 -55.751 -18.476  1.00  0.74           C  
ATOM   6500  NZ  LYS A 426      -0.370 -56.685 -19.284  1.00  0.74           N  
ATOM   6501  H   LYS A 426       2.137 -50.854 -18.457  1.00  0.74           H  
ATOM   6502  HA  LYS A 426       4.462 -52.533 -17.847  1.00  0.74           H  
ATOM   6503 1HB  LYS A 426       2.452 -52.544 -20.132  1.00  0.74           H  
ATOM   6504 2HB  LYS A 426       3.756 -53.714 -19.967  1.00  0.74           H  
ATOM   6505 1HG  LYS A 426       2.815 -54.483 -17.834  1.00  0.74           H  
ATOM   6506 2HG  LYS A 426       1.534 -53.282 -17.943  1.00  0.74           H  
ATOM   6507 1HD  LYS A 426       0.751 -54.340 -20.065  1.00  0.74           H  
ATOM   6508 2HD  LYS A 426       2.037 -55.551 -19.917  1.00  0.74           H  
ATOM   6509 1HE  LYS A 426       1.078 -56.330 -17.789  1.00  0.74           H  
ATOM   6510 2HE  LYS A 426      -0.194 -55.098 -17.901  1.00  0.74           H  
ATOM   6511 1HZ  LYS A 426      -0.956 -57.233 -18.670  1.00  0.74           H  
ATOM   6512 2HZ  LYS A 426      -0.952 -56.146 -19.917  1.00  0.74           H  
ATOM   6513 3HZ  LYS A 426       0.229 -57.301 -19.816  1.00  0.74           H  
ATOM   6514  N   VAL A 427       6.081 -51.970 -19.706  1.00  0.71           N  
ATOM   6515  CA  VAL A 427       7.075 -51.397 -20.598  1.00  0.71           C  
ATOM   6516  C   VAL A 427       6.700 -51.610 -22.058  1.00  0.71           C  
ATOM   6517  O   VAL A 427       6.353 -52.721 -22.458  1.00  0.71           O  
ATOM   6518  CB  VAL A 427       8.458 -52.001 -20.305  1.00  0.71           C  
ATOM   6519  CG1 VAL A 427       9.479 -51.483 -21.306  1.00  0.71           C  
ATOM   6520  CG2 VAL A 427       8.860 -51.637 -18.891  1.00  0.71           C  
ATOM   6521  H   VAL A 427       6.288 -52.812 -19.187  1.00  0.71           H  
ATOM   6522  HA  VAL A 427       7.135 -50.330 -20.411  1.00  0.71           H  
ATOM   6523  HB  VAL A 427       8.414 -53.084 -20.406  1.00  0.71           H  
ATOM   6524 1HG1 VAL A 427      10.459 -51.912 -21.094  1.00  0.71           H  
ATOM   6525 2HG1 VAL A 427       9.176 -51.771 -22.298  1.00  0.71           H  
ATOM   6526 3HG1 VAL A 427       9.542 -50.397 -21.247  1.00  0.71           H  
ATOM   6527 1HG2 VAL A 427       9.837 -52.064 -18.669  1.00  0.71           H  
ATOM   6528 2HG2 VAL A 427       8.907 -50.567 -18.795  1.00  0.71           H  
ATOM   6529 3HG2 VAL A 427       8.123 -52.028 -18.189  1.00  0.71           H  
ATOM   6530  N   ALA A 428       6.737 -50.530 -22.836  1.00  0.68           N  
ATOM   6531  CA  ALA A 428       6.448 -50.580 -24.265  1.00  0.68           C  
ATOM   6532  C   ALA A 428       7.693 -50.992 -25.023  1.00  0.68           C  
ATOM   6533  O   ALA A 428       7.641 -51.770 -25.977  1.00  0.68           O  
ATOM   6534  CB  ALA A 428       6.003 -49.225 -24.773  1.00  0.68           C  
ATOM   6535  H   ALA A 428       7.024 -49.652 -22.422  1.00  0.68           H  
ATOM   6536  HA  ALA A 428       5.668 -51.321 -24.434  1.00  0.68           H  
ATOM   6537 1HB  ALA A 428       5.796 -49.289 -25.839  1.00  0.68           H  
ATOM   6538 2HB  ALA A 428       5.123 -48.899 -24.259  1.00  0.68           H  
ATOM   6539 3HB  ALA A 428       6.801 -48.501 -24.602  1.00  0.68           H  
ATOM   6540  N   LYS A 429       8.816 -50.427 -24.599  1.00  0.65           N  
ATOM   6541  CA  LYS A 429      10.098 -50.705 -25.229  1.00  0.65           C  
ATOM   6542  C   LYS A 429      11.254 -50.255 -24.354  1.00  0.65           C  
ATOM   6543  O   LYS A 429      11.097 -49.388 -23.491  1.00  0.65           O  
ATOM   6544  CB  LYS A 429      10.194 -50.038 -26.608  1.00  0.65           C  
ATOM   6545  CG  LYS A 429      10.136 -48.535 -26.599  1.00  0.65           C  
ATOM   6546  CD  LYS A 429      10.269 -47.969 -28.018  1.00  0.65           C  
ATOM   6547  CE  LYS A 429       9.019 -48.171 -28.837  1.00  0.65           C  
ATOM   6548  NZ  LYS A 429       9.111 -47.463 -30.148  1.00  0.65           N  
ATOM   6549  H   LYS A 429       8.764 -49.793 -23.802  1.00  0.65           H  
ATOM   6550  HA  LYS A 429      10.188 -51.783 -25.363  1.00  0.65           H  
ATOM   6551 1HB  LYS A 429      11.140 -50.318 -27.074  1.00  0.65           H  
ATOM   6552 2HB  LYS A 429       9.397 -50.401 -27.254  1.00  0.65           H  
ATOM   6553 1HG  LYS A 429       9.189 -48.208 -26.172  1.00  0.65           H  
ATOM   6554 2HG  LYS A 429      10.950 -48.154 -25.979  1.00  0.65           H  
ATOM   6555 1HD  LYS A 429      10.473 -46.904 -27.989  1.00  0.65           H  
ATOM   6556 2HD  LYS A 429      11.100 -48.460 -28.523  1.00  0.65           H  
ATOM   6557 1HE  LYS A 429       8.875 -49.235 -29.016  1.00  0.65           H  
ATOM   6558 2HE  LYS A 429       8.160 -47.783 -28.285  1.00  0.65           H  
ATOM   6559 1HZ  LYS A 429       8.265 -47.612 -30.672  1.00  0.65           H  
ATOM   6560 2HZ  LYS A 429       9.235 -46.468 -29.984  1.00  0.65           H  
ATOM   6561 3HZ  LYS A 429       9.902 -47.810 -30.676  1.00  0.65           H  
ATOM   6562  N   THR A 430      12.433 -50.804 -24.616  1.00  0.62           N  
ATOM   6563  CA  THR A 430      13.625 -50.346 -23.922  1.00  0.62           C  
ATOM   6564  C   THR A 430      14.644 -49.798 -24.911  1.00  0.62           C  
ATOM   6565  O   THR A 430      14.988 -50.452 -25.899  1.00  0.62           O  
ATOM   6566  CB  THR A 430      14.259 -51.471 -23.092  1.00  0.62           C  
ATOM   6567  OG1 THR A 430      13.319 -51.943 -22.119  1.00  0.62           O  
ATOM   6568  CG2 THR A 430      15.483 -50.944 -22.380  1.00  0.62           C  
ATOM   6569  H   THR A 430      12.508 -51.528 -25.317  1.00  0.62           H  
ATOM   6570  HA  THR A 430      13.356 -49.534 -23.247  1.00  0.62           H  
ATOM   6571  HB  THR A 430      14.546 -52.295 -23.743  1.00  0.62           H  
ATOM   6572  HG1 THR A 430      13.772 -52.524 -21.500  1.00  0.62           H  
ATOM   6573 1HG2 THR A 430      15.924 -51.748 -21.791  1.00  0.62           H  
ATOM   6574 2HG2 THR A 430      16.214 -50.589 -23.104  1.00  0.62           H  
ATOM   6575 3HG2 THR A 430      15.196 -50.122 -21.724  1.00  0.62           H  
ATOM   6576  N   ILE A 431      15.085 -48.579 -24.641  1.00  0.60           N  
ATOM   6577  CA  ILE A 431      16.059 -47.853 -25.448  1.00  0.60           C  
ATOM   6578  C   ILE A 431      17.159 -47.376 -24.510  1.00  0.60           C  
ATOM   6579  O   ILE A 431      16.855 -46.982 -23.388  1.00  0.60           O  
ATOM   6580  CB  ILE A 431      15.402 -46.685 -26.212  1.00  0.60           C  
ATOM   6581  CG1 ILE A 431      14.315 -47.207 -27.172  1.00  0.60           C  
ATOM   6582  CG2 ILE A 431      16.445 -45.940 -27.004  1.00  0.60           C  
ATOM   6583  CD1 ILE A 431      13.514 -46.115 -27.817  1.00  0.60           C  
ATOM   6584  H   ILE A 431      14.739 -48.132 -23.788  1.00  0.60           H  
ATOM   6585  HA  ILE A 431      16.504 -48.530 -26.176  1.00  0.60           H  
ATOM   6586  HB  ILE A 431      14.927 -46.007 -25.505  1.00  0.60           H  
ATOM   6587 1HG1 ILE A 431      14.795 -47.796 -27.954  1.00  0.60           H  
ATOM   6588 2HG1 ILE A 431      13.621 -47.845 -26.633  1.00  0.60           H  
ATOM   6589 1HG2 ILE A 431      15.986 -45.112 -27.543  1.00  0.60           H  
ATOM   6590 2HG2 ILE A 431      17.185 -45.560 -26.327  1.00  0.60           H  
ATOM   6591 3HG2 ILE A 431      16.919 -46.617 -27.718  1.00  0.60           H  
ATOM   6592 1HD1 ILE A 431      12.781 -46.543 -28.490  1.00  0.60           H  
ATOM   6593 2HD1 ILE A 431      13.016 -45.546 -27.060  1.00  0.60           H  
ATOM   6594 3HD1 ILE A 431      14.173 -45.460 -28.390  1.00  0.60           H  
ATOM   6595  N   LYS A 432      18.437 -47.479 -24.867  1.00  0.59           N  
ATOM   6596  CA  LYS A 432      19.399 -47.009 -23.874  1.00  0.59           C  
ATOM   6597  C   LYS A 432      19.225 -45.525 -23.662  1.00  0.59           C  
ATOM   6598  O   LYS A 432      18.952 -44.786 -24.610  1.00  0.59           O  
ATOM   6599  CB  LYS A 432      20.849 -47.324 -24.223  1.00  0.59           C  
ATOM   6600  CG  LYS A 432      21.247 -48.776 -24.146  1.00  0.59           C  
ATOM   6601  CD  LYS A 432      22.737 -48.873 -24.390  1.00  0.59           C  
ATOM   6602  CE  LYS A 432      23.292 -50.268 -24.216  1.00  0.59           C  
ATOM   6603  NZ  LYS A 432      24.775 -50.299 -24.502  1.00  0.59           N  
ATOM   6604  H   LYS A 432      18.737 -47.782 -25.803  1.00  0.59           H  
ATOM   6605  HA  LYS A 432      19.185 -47.493 -22.929  1.00  0.59           H  
ATOM   6606 1HB  LYS A 432      21.055 -46.990 -25.230  1.00  0.59           H  
ATOM   6607 2HB  LYS A 432      21.511 -46.772 -23.552  1.00  0.59           H  
ATOM   6608 1HG  LYS A 432      21.004 -49.186 -23.158  1.00  0.59           H  
ATOM   6609 2HG  LYS A 432      20.714 -49.345 -24.909  1.00  0.59           H  
ATOM   6610 1HD  LYS A 432      22.973 -48.515 -25.392  1.00  0.59           H  
ATOM   6611 2HD  LYS A 432      23.235 -48.229 -23.673  1.00  0.59           H  
ATOM   6612 1HE  LYS A 432      23.125 -50.587 -23.187  1.00  0.59           H  
ATOM   6613 2HE  LYS A 432      22.782 -50.955 -24.889  1.00  0.59           H  
ATOM   6614 1HZ  LYS A 432      25.131 -51.224 -24.366  1.00  0.59           H  
ATOM   6615 2HZ  LYS A 432      24.943 -50.008 -25.448  1.00  0.59           H  
ATOM   6616 3HZ  LYS A 432      25.280 -49.643 -23.859  1.00  0.59           H  
ATOM   6617  N   ALA A 433      19.447 -45.064 -22.437  1.00  0.58           N  
ATOM   6618  CA  ALA A 433      19.295 -43.644 -22.164  1.00  0.58           C  
ATOM   6619  C   ALA A 433      20.180 -42.811 -23.079  1.00  0.58           C  
ATOM   6620  O   ALA A 433      19.761 -41.765 -23.569  1.00  0.58           O  
ATOM   6621  CB  ALA A 433      19.638 -43.367 -20.726  1.00  0.58           C  
ATOM   6622  H   ALA A 433      19.690 -45.703 -21.673  1.00  0.58           H  
ATOM   6623  HA  ALA A 433      18.258 -43.373 -22.349  1.00  0.58           H  
ATOM   6624 1HB  ALA A 433      19.504 -42.314 -20.502  1.00  0.58           H  
ATOM   6625 2HB  ALA A 433      18.993 -43.955 -20.090  1.00  0.58           H  
ATOM   6626 3HB  ALA A 433      20.668 -43.649 -20.548  1.00  0.58           H  
ATOM   6627  N   ARG A 434      21.383 -43.299 -23.383  1.00  0.59           N  
ATOM   6628  CA  ARG A 434      22.270 -42.559 -24.266  1.00  0.59           C  
ATOM   6629  C   ARG A 434      21.701 -42.455 -25.683  1.00  0.59           C  
ATOM   6630  O   ARG A 434      21.997 -41.497 -26.396  1.00  0.59           O  
ATOM   6631  CB  ARG A 434      23.670 -43.170 -24.324  1.00  0.59           C  
ATOM   6632  CG  ARG A 434      24.510 -42.989 -23.072  1.00  0.59           C  
ATOM   6633  CD  ARG A 434      25.886 -43.537 -23.235  1.00  0.59           C  
ATOM   6634  NE  ARG A 434      26.703 -43.377 -22.024  1.00  0.59           N  
ATOM   6635  CZ  ARG A 434      27.976 -43.817 -21.908  1.00  0.59           C  
ATOM   6636  NH1 ARG A 434      28.546 -44.415 -22.938  1.00  0.59           N  
ATOM   6637  NH2 ARG A 434      28.662 -43.665 -20.778  1.00  0.59           N  
ATOM   6638  H   ARG A 434      21.683 -44.174 -22.980  1.00  0.59           H  
ATOM   6639  HA  ARG A 434      22.374 -41.550 -23.868  1.00  0.59           H  
ATOM   6640 1HB  ARG A 434      23.586 -44.246 -24.502  1.00  0.59           H  
ATOM   6641 2HB  ARG A 434      24.223 -42.744 -25.158  1.00  0.59           H  
ATOM   6642 1HG  ARG A 434      24.611 -41.943 -22.849  1.00  0.59           H  
ATOM   6643 2HG  ARG A 434      24.030 -43.494 -22.236  1.00  0.59           H  
ATOM   6644 1HD  ARG A 434      25.834 -44.588 -23.473  1.00  0.59           H  
ATOM   6645 2HD  ARG A 434      26.383 -43.013 -24.048  1.00  0.59           H  
ATOM   6646  HE  ARG A 434      26.270 -42.913 -21.213  1.00  0.59           H  
ATOM   6647 1HH1 ARG A 434      28.025 -44.542 -23.796  1.00  0.59           H  
ATOM   6648 2HH1 ARG A 434      29.492 -44.754 -22.866  1.00  0.59           H  
ATOM   6649 1HH2 ARG A 434      28.243 -43.218 -19.944  1.00  0.59           H  
ATOM   6650 2HH2 ARG A 434      29.607 -44.002 -20.718  1.00  0.59           H  
ATOM   6651  N   GLU A 435      20.916 -43.450 -26.116  1.00  0.59           N  
ATOM   6652  CA  GLU A 435      20.361 -43.430 -27.461  1.00  0.59           C  
ATOM   6653  C   GLU A 435      19.247 -42.398 -27.511  1.00  0.59           C  
ATOM   6654  O   GLU A 435      19.175 -41.607 -28.449  1.00  0.59           O  
ATOM   6655  CB  GLU A 435      19.844 -44.818 -27.860  1.00  0.59           C  
ATOM   6656  CG  GLU A 435      20.921 -45.887 -28.073  1.00  0.59           C  
ATOM   6657  CD  GLU A 435      20.361 -47.314 -28.326  1.00  0.59           C  
ATOM   6658  OE1 GLU A 435      19.512 -47.793 -27.572  1.00  0.59           O  
ATOM   6659  OE2 GLU A 435      20.794 -47.913 -29.284  1.00  0.59           O  
ATOM   6660  H   GLU A 435      20.638 -44.193 -25.489  1.00  0.59           H  
ATOM   6661  HA  GLU A 435      21.139 -43.131 -28.163  1.00  0.59           H  
ATOM   6662 1HB  GLU A 435      19.221 -45.187 -27.078  1.00  0.59           H  
ATOM   6663 2HB  GLU A 435      19.237 -44.745 -28.761  1.00  0.59           H  
ATOM   6664 1HG  GLU A 435      21.530 -45.597 -28.927  1.00  0.59           H  
ATOM   6665 2HG  GLU A 435      21.567 -45.900 -27.201  1.00  0.59           H  
ATOM   6666  N   LEU A 436      18.419 -42.358 -26.465  1.00  0.60           N  
ATOM   6667  CA  LEU A 436      17.336 -41.376 -26.412  1.00  0.60           C  
ATOM   6668  C   LEU A 436      17.901 -39.977 -26.345  1.00  0.60           C  
ATOM   6669  O   LEU A 436      17.399 -39.049 -26.982  1.00  0.60           O  
ATOM   6670  CB  LEU A 436      16.454 -41.625 -25.197  1.00  0.60           C  
ATOM   6671  CG  LEU A 436      15.607 -42.847 -25.278  1.00  0.60           C  
ATOM   6672  CD1 LEU A 436      14.999 -43.123 -23.986  1.00  0.60           C  
ATOM   6673  CD2 LEU A 436      14.518 -42.626 -26.316  1.00  0.60           C  
ATOM   6674  H   LEU A 436      18.545 -43.044 -25.716  1.00  0.60           H  
ATOM   6675  HA  LEU A 436      16.734 -41.470 -27.316  1.00  0.60           H  
ATOM   6676 1HB  LEU A 436      17.095 -41.731 -24.326  1.00  0.60           H  
ATOM   6677 2HB  LEU A 436      15.805 -40.766 -25.050  1.00  0.60           H  
ATOM   6678  HG  LEU A 436      16.219 -43.676 -25.539  1.00  0.60           H  
ATOM   6679 1HD1 LEU A 436      14.392 -44.023 -24.073  1.00  0.60           H  
ATOM   6680 2HD1 LEU A 436      15.783 -43.281 -23.251  1.00  0.60           H  
ATOM   6681 3HD1 LEU A 436      14.372 -42.284 -23.682  1.00  0.60           H  
ATOM   6682 1HD2 LEU A 436      13.897 -43.507 -26.382  1.00  0.60           H  
ATOM   6683 2HD2 LEU A 436      13.904 -41.774 -26.022  1.00  0.60           H  
ATOM   6684 3HD2 LEU A 436      14.971 -42.431 -27.283  1.00  0.60           H  
ATOM   6685  N   TRP A 437      18.979 -39.837 -25.591  1.00  0.62           N  
ATOM   6686  CA  TRP A 437      19.630 -38.565 -25.415  1.00  0.62           C  
ATOM   6687  C   TRP A 437      20.244 -38.147 -26.748  1.00  0.62           C  
ATOM   6688  O   TRP A 437      20.144 -36.985 -27.130  1.00  0.62           O  
ATOM   6689  CB  TRP A 437      20.614 -38.715 -24.277  1.00  0.62           C  
ATOM   6690  CG  TRP A 437      21.173 -37.514 -23.697  1.00  0.62           C  
ATOM   6691  CD1 TRP A 437      22.475 -37.249 -23.499  1.00  0.62           C  
ATOM   6692  CD2 TRP A 437      20.438 -36.371 -23.201  1.00  0.62           C  
ATOM   6693  NE1 TRP A 437      22.621 -36.059 -22.860  1.00  0.62           N  
ATOM   6694  CE2 TRP A 437      21.373 -35.498 -22.673  1.00  0.62           C  
ATOM   6695  CE3 TRP A 437      19.066 -36.037 -23.155  1.00  0.62           C  
ATOM   6696  CZ2 TRP A 437      21.005 -34.313 -22.084  1.00  0.62           C  
ATOM   6697  CZ3 TRP A 437      18.691 -34.844 -22.577  1.00  0.62           C  
ATOM   6698  CH2 TRP A 437      19.625 -34.004 -22.049  1.00  0.62           C  
ATOM   6699  H   TRP A 437      19.341 -40.641 -25.079  1.00  0.62           H  
ATOM   6700  HA  TRP A 437      18.883 -37.826 -25.128  1.00  0.62           H  
ATOM   6701 1HB  TRP A 437      20.143 -39.269 -23.481  1.00  0.62           H  
ATOM   6702 2HB  TRP A 437      21.446 -39.325 -24.624  1.00  0.62           H  
ATOM   6703  HD1 TRP A 437      23.293 -37.913 -23.766  1.00  0.62           H  
ATOM   6704  HE1 TRP A 437      23.544 -35.691 -22.573  1.00  0.62           H  
ATOM   6705  HE3 TRP A 437      18.316 -36.713 -23.569  1.00  0.62           H  
ATOM   6706  HZ2 TRP A 437      21.743 -33.636 -21.657  1.00  0.62           H  
ATOM   6707  HZ3 TRP A 437      17.636 -34.594 -22.550  1.00  0.62           H  
ATOM   6708  HH2 TRP A 437      19.291 -33.078 -21.592  1.00  0.62           H  
ATOM   6709  N   ASP A 438      20.845 -39.096 -27.487  1.00  0.64           N  
ATOM   6710  CA  ASP A 438      21.398 -38.785 -28.800  1.00  0.64           C  
ATOM   6711  C   ASP A 438      20.291 -38.376 -29.770  1.00  0.64           C  
ATOM   6712  O   ASP A 438      20.492 -37.485 -30.599  1.00  0.64           O  
ATOM   6713  CB  ASP A 438      22.184 -39.967 -29.373  1.00  0.64           C  
ATOM   6714  CG  ASP A 438      23.029 -39.587 -30.602  1.00  0.64           C  
ATOM   6715  OD1 ASP A 438      23.940 -38.796 -30.450  1.00  0.64           O  
ATOM   6716  OD2 ASP A 438      22.762 -40.082 -31.674  1.00  0.64           O  
ATOM   6717  H   ASP A 438      20.950 -40.042 -27.128  1.00  0.64           H  
ATOM   6718  HA  ASP A 438      22.075 -37.954 -28.705  1.00  0.64           H  
ATOM   6719 1HB  ASP A 438      22.838 -40.373 -28.602  1.00  0.64           H  
ATOM   6720 2HB  ASP A 438      21.485 -40.760 -29.653  1.00  0.64           H  
ATOM   6721  N   GLN A 439      19.101 -38.990 -29.653  1.00  0.66           N  
ATOM   6722  CA  GLN A 439      17.987 -38.612 -30.518  1.00  0.66           C  
ATOM   6723  C   GLN A 439      17.578 -37.174 -30.209  1.00  0.66           C  
ATOM   6724  O   GLN A 439      17.355 -36.376 -31.128  1.00  0.66           O  
ATOM   6725  CB  GLN A 439      16.805 -39.576 -30.343  1.00  0.66           C  
ATOM   6726  CG  GLN A 439      17.053 -40.968 -30.892  1.00  0.66           C  
ATOM   6727  CD  GLN A 439      15.922 -41.927 -30.584  1.00  0.66           C  
ATOM   6728  OE1 GLN A 439      15.098 -41.674 -29.700  1.00  0.66           O  
ATOM   6729  NE2 GLN A 439      15.882 -43.042 -31.316  1.00  0.66           N  
ATOM   6730  H   GLN A 439      18.993 -39.753 -28.986  1.00  0.66           H  
ATOM   6731  HA  GLN A 439      18.318 -38.657 -31.554  1.00  0.66           H  
ATOM   6732 1HB  GLN A 439      16.560 -39.666 -29.289  1.00  0.66           H  
ATOM   6733 2HB  GLN A 439      15.927 -39.173 -30.848  1.00  0.66           H  
ATOM   6734 1HG  GLN A 439      17.137 -40.890 -31.974  1.00  0.66           H  
ATOM   6735 2HG  GLN A 439      17.970 -41.361 -30.487  1.00  0.66           H  
ATOM   6736 1HE2 GLN A 439      15.132 -43.740 -31.176  1.00  0.66           H  
ATOM   6737 2HE2 GLN A 439      16.573 -43.202 -32.019  1.00  0.66           H  
ATOM   6738  N   VAL A 440      17.558 -36.820 -28.914  1.00  0.68           N  
ATOM   6739  CA  VAL A 440      17.268 -35.449 -28.513  1.00  0.68           C  
ATOM   6740  C   VAL A 440      18.336 -34.512 -29.041  1.00  0.68           C  
ATOM   6741  O   VAL A 440      18.025 -33.449 -29.568  1.00  0.68           O  
ATOM   6742  CB  VAL A 440      17.212 -35.274 -26.983  1.00  0.68           C  
ATOM   6743  CG1 VAL A 440      17.168 -33.816 -26.686  1.00  0.68           C  
ATOM   6744  CG2 VAL A 440      16.004 -35.922 -26.399  1.00  0.68           C  
ATOM   6745  H   VAL A 440      17.726 -37.531 -28.200  1.00  0.68           H  
ATOM   6746  HA  VAL A 440      16.306 -35.161 -28.932  1.00  0.68           H  
ATOM   6747  HB  VAL A 440      18.113 -35.683 -26.540  1.00  0.68           H  
ATOM   6748 1HG1 VAL A 440      17.178 -33.680 -25.624  1.00  0.68           H  
ATOM   6749 2HG1 VAL A 440      18.046 -33.351 -27.111  1.00  0.68           H  
ATOM   6750 3HG1 VAL A 440      16.271 -33.365 -27.119  1.00  0.68           H  
ATOM   6751 1HG2 VAL A 440      16.006 -35.747 -25.331  1.00  0.68           H  
ATOM   6752 2HG2 VAL A 440      15.109 -35.489 -26.838  1.00  0.68           H  
ATOM   6753 3HG2 VAL A 440      16.035 -36.988 -26.599  1.00  0.68           H  
ATOM   6754  N   GLY A 441      19.596 -34.916 -28.907  1.00  0.71           N  
ATOM   6755  CA  GLY A 441      20.742 -34.149 -29.366  1.00  0.71           C  
ATOM   6756  C   GLY A 441      20.601 -33.829 -30.829  1.00  0.71           C  
ATOM   6757  O   GLY A 441      20.675 -32.669 -31.229  1.00  0.71           O  
ATOM   6758  H   GLY A 441      19.769 -35.803 -28.445  1.00  0.71           H  
ATOM   6759 1HA  GLY A 441      20.838 -33.235 -28.782  1.00  0.71           H  
ATOM   6760 2HA  GLY A 441      21.643 -34.740 -29.211  1.00  0.71           H  
ATOM   6761  N   HIS A 442      20.391 -34.859 -31.636  1.00  0.76           N  
ATOM   6762  CA  HIS A 442      20.233 -34.679 -33.060  1.00  0.76           C  
ATOM   6763  C   HIS A 442      19.085 -33.757 -33.372  1.00  0.76           C  
ATOM   6764  O   HIS A 442      19.245 -32.825 -34.156  1.00  0.76           O  
ATOM   6765  CB  HIS A 442      20.005 -36.005 -33.778  1.00  0.76           C  
ATOM   6766  CG  HIS A 442      19.750 -35.816 -35.260  1.00  0.76           C  
ATOM   6767  ND1 HIS A 442      20.743 -35.468 -36.153  1.00  0.76           N  
ATOM   6768  CD2 HIS A 442      18.619 -35.926 -35.985  1.00  0.76           C  
ATOM   6769  CE1 HIS A 442      20.228 -35.368 -37.364  1.00  0.76           C  
ATOM   6770  NE2 HIS A 442      18.942 -35.642 -37.292  1.00  0.76           N  
ATOM   6771  H   HIS A 442      20.348 -35.798 -31.246  1.00  0.76           H  
ATOM   6772  HA  HIS A 442      21.126 -34.226 -33.470  1.00  0.76           H  
ATOM   6773 1HB  HIS A 442      20.868 -36.655 -33.642  1.00  0.76           H  
ATOM   6774 2HB  HIS A 442      19.144 -36.510 -33.336  1.00  0.76           H  
ATOM   6775  HD2 HIS A 442      17.643 -36.192 -35.601  1.00  0.76           H  
ATOM   6776  HE1 HIS A 442      20.776 -35.104 -38.268  1.00  0.76           H  
ATOM   6777  HE2 HIS A 442      18.293 -35.646 -38.068  1.00  0.76           H  
ATOM   6778  N   ALA A 443      17.913 -34.008 -32.796  1.00  0.81           N  
ATOM   6779  CA  ALA A 443      16.797 -33.147 -33.121  1.00  0.81           C  
ATOM   6780  C   ALA A 443      17.027 -31.715 -32.707  1.00  0.81           C  
ATOM   6781  O   ALA A 443      16.796 -30.799 -33.494  1.00  0.81           O  
ATOM   6782  CB  ALA A 443      15.552 -33.657 -32.450  1.00  0.81           C  
ATOM   6783  H   ALA A 443      17.797 -34.786 -32.147  1.00  0.81           H  
ATOM   6784  HA  ALA A 443      16.686 -33.151 -34.189  1.00  0.81           H  
ATOM   6785 1HB  ALA A 443      14.708 -33.025 -32.720  1.00  0.81           H  
ATOM   6786 2HB  ALA A 443      15.362 -34.676 -32.770  1.00  0.81           H  
ATOM   6787 3HB  ALA A 443      15.704 -33.638 -31.376  1.00  0.81           H  
ATOM   6788  N   ALA A 444      17.529 -31.507 -31.497  1.00  0.87           N  
ATOM   6789  CA  ALA A 444      17.755 -30.157 -31.041  1.00  0.87           C  
ATOM   6790  C   ALA A 444      18.788 -29.492 -31.939  1.00  0.87           C  
ATOM   6791  O   ALA A 444      18.645 -28.337 -32.322  1.00  0.87           O  
ATOM   6792  CB  ALA A 444      18.162 -30.167 -29.588  1.00  0.87           C  
ATOM   6793  H   ALA A 444      17.736 -32.282 -30.879  1.00  0.87           H  
ATOM   6794  HA  ALA A 444      16.823 -29.603 -31.134  1.00  0.87           H  
ATOM   6795 1HB  ALA A 444      18.290 -29.152 -29.262  1.00  0.87           H  
ATOM   6796 2HB  ALA A 444      17.373 -30.643 -29.001  1.00  0.87           H  
ATOM   6797 3HB  ALA A 444      19.084 -30.722 -29.471  1.00  0.87           H  
ATOM   6798  N   TRP A 445      19.795 -30.235 -32.360  1.00  0.93           N  
ATOM   6799  CA  TRP A 445      20.777 -29.688 -33.270  1.00  0.93           C  
ATOM   6800  C   TRP A 445      20.143 -29.296 -34.607  1.00  0.93           C  
ATOM   6801  O   TRP A 445      20.315 -28.178 -35.092  1.00  0.93           O  
ATOM   6802  CB  TRP A 445      21.877 -30.728 -33.492  1.00  0.93           C  
ATOM   6803  CG  TRP A 445      22.857 -30.372 -34.500  1.00  0.93           C  
ATOM   6804  CD1 TRP A 445      23.948 -29.597 -34.351  1.00  0.93           C  
ATOM   6805  CD2 TRP A 445      22.861 -30.820 -35.868  1.00  0.93           C  
ATOM   6806  NE1 TRP A 445      24.621 -29.511 -35.532  1.00  0.93           N  
ATOM   6807  CE2 TRP A 445      23.969 -30.250 -36.474  1.00  0.93           C  
ATOM   6808  CE3 TRP A 445      22.021 -31.655 -36.611  1.00  0.93           C  
ATOM   6809  CZ2 TRP A 445      24.270 -30.469 -37.803  1.00  0.93           C  
ATOM   6810  CZ3 TRP A 445      22.312 -31.879 -37.942  1.00  0.93           C  
ATOM   6811  CH2 TRP A 445      23.409 -31.298 -38.529  1.00  0.93           C  
ATOM   6812  H   TRP A 445      19.908 -31.193 -32.035  1.00  0.93           H  
ATOM   6813  HA  TRP A 445      21.213 -28.801 -32.814  1.00  0.93           H  
ATOM   6814 1HB  TRP A 445      22.399 -30.903 -32.550  1.00  0.93           H  
ATOM   6815 2HB  TRP A 445      21.431 -31.670 -33.781  1.00  0.93           H  
ATOM   6816  HD1 TRP A 445      24.252 -29.112 -33.423  1.00  0.93           H  
ATOM   6817  HE1 TRP A 445      25.494 -28.989 -35.657  1.00  0.93           H  
ATOM   6818  HE3 TRP A 445      21.151 -32.122 -36.144  1.00  0.93           H  
ATOM   6819  HZ2 TRP A 445      25.143 -30.019 -38.280  1.00  0.93           H  
ATOM   6820  HZ3 TRP A 445      21.648 -32.529 -38.510  1.00  0.93           H  
ATOM   6821  HH2 TRP A 445      23.615 -31.493 -39.582  1.00  0.93           H  
ATOM   6822  N   ALA A 446      19.394 -30.224 -35.194  1.00  0.99           N  
ATOM   6823  CA  ALA A 446      18.765 -30.061 -36.496  1.00  0.99           C  
ATOM   6824  C   ALA A 446      17.709 -28.963 -36.548  1.00  0.99           C  
ATOM   6825  O   ALA A 446      17.575 -28.270 -37.561  1.00  0.99           O  
ATOM   6826  CB  ALA A 446      18.100 -31.380 -36.904  1.00  0.99           C  
ATOM   6827  H   ALA A 446      19.270 -31.113 -34.720  1.00  0.99           H  
ATOM   6828  HA  ALA A 446      19.548 -29.810 -37.209  1.00  0.99           H  
ATOM   6829 1HB  ALA A 446      17.660 -31.280 -37.894  1.00  0.99           H  
ATOM   6830 2HB  ALA A 446      18.838 -32.180 -36.910  1.00  0.99           H  
ATOM   6831 3HB  ALA A 446      17.317 -31.622 -36.184  1.00  0.99           H  
ATOM   6832  N   CYS A 447      16.952 -28.824 -35.466  1.00  1.01           N  
ATOM   6833  CA  CYS A 447      15.779 -27.961 -35.430  1.00  1.01           C  
ATOM   6834  C   CYS A 447      15.833 -26.799 -34.451  1.00  1.01           C  
ATOM   6835  O   CYS A 447      15.153 -25.801 -34.654  1.00  1.01           O  
ATOM   6836  CB  CYS A 447      14.600 -28.806 -34.988  1.00  1.01           C  
ATOM   6837  SG  CYS A 447      14.395 -30.271 -35.937  1.00  1.01           S  
ATOM   6838  H   CYS A 447      17.138 -29.418 -34.661  1.00  1.01           H  
ATOM   6839  HA  CYS A 447      15.609 -27.569 -36.433  1.00  1.01           H  
ATOM   6840 1HB  CYS A 447      14.742 -29.097 -33.963  1.00  1.01           H  
ATOM   6841 2HB  CYS A 447      13.680 -28.225 -35.053  1.00  1.01           H  
ATOM   6842  HG  CYS A 447      13.864 -29.718 -37.042  1.00  1.01           H  
ATOM   6843  N   ALA A 448      16.598 -26.962 -33.366  1.00  1.00           N  
ATOM   6844  CA  ALA A 448      16.655 -26.137 -32.144  1.00  1.00           C  
ATOM   6845  C   ALA A 448      15.676 -26.665 -31.073  1.00  1.00           C  
ATOM   6846  O   ALA A 448      15.868 -26.452 -29.875  1.00  1.00           O  
ATOM   6847  CB  ALA A 448      16.312 -24.683 -32.452  1.00  1.00           C  
ATOM   6848  H   ALA A 448      17.198 -27.778 -33.325  1.00  1.00           H  
ATOM   6849  HA  ALA A 448      17.668 -26.188 -31.750  1.00  1.00           H  
ATOM   6850 1HB  ALA A 448      16.384 -24.124 -31.567  1.00  1.00           H  
ATOM   6851 2HB  ALA A 448      16.996 -24.288 -33.193  1.00  1.00           H  
ATOM   6852 3HB  ALA A 448      15.299 -24.576 -32.801  1.00  1.00           H  
ATOM   6853  N   ASP A 449      14.699 -27.442 -31.520  1.00  0.96           N  
ATOM   6854  CA  ASP A 449      13.729 -28.145 -30.687  1.00  0.96           C  
ATOM   6855  C   ASP A 449      13.910 -29.673 -30.793  1.00  0.96           C  
ATOM   6856  O   ASP A 449      14.347 -30.157 -31.826  1.00  0.96           O  
ATOM   6857  CB  ASP A 449      12.314 -27.784 -31.115  1.00  0.96           C  
ATOM   6858  CG  ASP A 449      11.904 -26.348 -30.880  1.00  0.96           C  
ATOM   6859  OD1 ASP A 449      12.166 -25.824 -29.833  1.00  0.96           O  
ATOM   6860  OD2 ASP A 449      11.273 -25.805 -31.750  1.00  0.96           O  
ATOM   6861  H   ASP A 449      14.624 -27.539 -32.519  1.00  0.96           H  
ATOM   6862  HA  ASP A 449      13.878 -27.823 -29.662  1.00  0.96           H  
ATOM   6863 1HB  ASP A 449      12.256 -27.971 -32.170  1.00  0.96           H  
ATOM   6864 2HB  ASP A 449      11.607 -28.435 -30.631  1.00  0.96           H  
ATOM   6865  N   PRO A 450      13.511 -30.450 -29.786  1.00  0.89           N  
ATOM   6866  CA  PRO A 450      13.012 -30.125 -28.468  1.00  0.89           C  
ATOM   6867  C   PRO A 450      13.985 -29.414 -27.560  1.00  0.89           C  
ATOM   6868  O   PRO A 450      15.186 -29.704 -27.575  1.00  0.89           O  
ATOM   6869  CB  PRO A 450      12.695 -31.496 -27.884  1.00  0.89           C  
ATOM   6870  CG  PRO A 450      12.567 -32.411 -29.066  1.00  0.89           C  
ATOM   6871  CD  PRO A 450      13.551 -31.877 -30.052  1.00  0.89           C  
ATOM   6872  HA  PRO A 450      12.107 -29.531 -28.592  1.00  0.89           H  
ATOM   6873 1HB  PRO A 450      13.495 -31.793 -27.182  1.00  0.89           H  
ATOM   6874 2HB  PRO A 450      11.771 -31.432 -27.301  1.00  0.89           H  
ATOM   6875 1HG  PRO A 450      12.792 -33.434 -28.768  1.00  0.89           H  
ATOM   6876 2HG  PRO A 450      11.535 -32.412 -29.448  1.00  0.89           H  
ATOM   6877 1HD  PRO A 450      14.560 -32.267 -29.855  1.00  0.89           H  
ATOM   6878 2HD  PRO A 450      13.214 -32.086 -31.077  1.00  0.89           H  
ATOM   6879  N   GLY A 451      13.463 -28.553 -26.709  1.00  0.83           N  
ATOM   6880  CA  GLY A 451      14.299 -27.991 -25.669  1.00  0.83           C  
ATOM   6881  C   GLY A 451      14.248 -29.012 -24.548  1.00  0.83           C  
ATOM   6882  O   GLY A 451      13.394 -29.910 -24.589  1.00  0.83           O  
ATOM   6883  H   GLY A 451      12.472 -28.315 -26.776  1.00  0.83           H  
ATOM   6884 1HA  GLY A 451      15.323 -27.848 -26.020  1.00  0.83           H  
ATOM   6885 2HA  GLY A 451      13.908 -27.029 -25.338  1.00  0.83           H  
ATOM   6886  N   ILE A 452      15.119 -28.882 -23.561  1.00  0.79           N  
ATOM   6887  CA  ILE A 452      15.090 -29.804 -22.434  1.00  0.79           C  
ATOM   6888  C   ILE A 452      14.761 -29.152 -21.119  1.00  0.79           C  
ATOM   6889  O   ILE A 452      15.274 -28.090 -20.760  1.00  0.79           O  
ATOM   6890  CB  ILE A 452      16.368 -30.652 -22.337  1.00  0.79           C  
ATOM   6891  CG1 ILE A 452      16.491 -31.500 -23.579  1.00  0.79           C  
ATOM   6892  CG2 ILE A 452      16.314 -31.544 -21.115  1.00  0.79           C  
ATOM   6893  CD1 ILE A 452      15.348 -32.480 -23.680  1.00  0.79           C  
ATOM   6894  H   ILE A 452      15.800 -28.119 -23.589  1.00  0.79           H  
ATOM   6895  HA  ILE A 452      14.291 -30.522 -22.613  1.00  0.79           H  
ATOM   6896  HB  ILE A 452      17.242 -30.006 -22.279  1.00  0.79           H  
ATOM   6897 1HG1 ILE A 452      16.468 -30.864 -24.454  1.00  0.79           H  
ATOM   6898 2HG1 ILE A 452      17.428 -32.048 -23.566  1.00  0.79           H  
ATOM   6899 1HG2 ILE A 452      17.207 -32.149 -21.066  1.00  0.79           H  
ATOM   6900 2HG2 ILE A 452      16.239 -30.944 -20.217  1.00  0.79           H  
ATOM   6901 3HG2 ILE A 452      15.442 -32.189 -21.182  1.00  0.79           H  
ATOM   6902 1HD1 ILE A 452      15.412 -33.069 -24.567  1.00  0.79           H  
ATOM   6903 2HD1 ILE A 452      15.355 -33.136 -22.817  1.00  0.79           H  
ATOM   6904 3HD1 ILE A 452      14.417 -31.940 -23.697  1.00  0.79           H  
ATOM   6905  N   GLN A 453      13.845 -29.780 -20.412  1.00  0.76           N  
ATOM   6906  CA  GLN A 453      13.469 -29.307 -19.102  1.00  0.76           C  
ATOM   6907  C   GLN A 453      13.905 -30.376 -18.148  1.00  0.76           C  
ATOM   6908  O   GLN A 453      13.799 -31.565 -18.462  1.00  0.76           O  
ATOM   6909  CB  GLN A 453      11.976 -29.037 -19.057  1.00  0.76           C  
ATOM   6910  CG  GLN A 453      11.615 -27.967 -20.035  1.00  0.76           C  
ATOM   6911  CD  GLN A 453      10.194 -27.735 -20.122  1.00  0.76           C  
ATOM   6912  OE1 GLN A 453       9.404 -28.360 -19.399  1.00  0.76           O  
ATOM   6913  NE2 GLN A 453       9.821 -26.845 -21.019  1.00  0.76           N  
ATOM   6914  H   GLN A 453      13.422 -30.636 -20.783  1.00  0.76           H  
ATOM   6915  HA  GLN A 453      14.006 -28.395 -18.860  1.00  0.76           H  
ATOM   6916 1HB  GLN A 453      11.422 -29.943 -19.303  1.00  0.76           H  
ATOM   6917 2HB  GLN A 453      11.684 -28.716 -18.055  1.00  0.76           H  
ATOM   6918 1HG  GLN A 453      12.093 -27.040 -19.731  1.00  0.76           H  
ATOM   6919 2HG  GLN A 453      11.969 -28.251 -21.018  1.00  0.76           H  
ATOM   6920 1HE2 GLN A 453       8.868 -26.633 -21.143  1.00  0.76           H  
ATOM   6921 2HE2 GLN A 453      10.480 -26.338 -21.589  1.00  0.76           H  
ATOM   6922  N   PHE A 454      14.400 -29.972 -17.001  1.00  0.76           N  
ATOM   6923  CA  PHE A 454      14.893 -30.942 -16.055  1.00  0.76           C  
ATOM   6924  C   PHE A 454      13.906 -31.011 -14.899  1.00  0.76           C  
ATOM   6925  O   PHE A 454      13.897 -30.157 -14.013  1.00  0.76           O  
ATOM   6926  CB  PHE A 454      16.289 -30.535 -15.648  1.00  0.76           C  
ATOM   6927  CG  PHE A 454      17.234 -30.452 -16.865  1.00  0.76           C  
ATOM   6928  CD1 PHE A 454      17.507 -29.205 -17.434  1.00  0.76           C  
ATOM   6929  CD2 PHE A 454      17.799 -31.572 -17.460  1.00  0.76           C  
ATOM   6930  CE1 PHE A 454      18.329 -29.064 -18.533  1.00  0.76           C  
ATOM   6931  CE2 PHE A 454      18.634 -31.428 -18.582  1.00  0.76           C  
ATOM   6932  CZ  PHE A 454      18.896 -30.175 -19.107  1.00  0.76           C  
ATOM   6933  H   PHE A 454      14.462 -28.975 -16.790  1.00  0.76           H  
ATOM   6934  HA  PHE A 454      14.948 -31.916 -16.535  1.00  0.76           H  
ATOM   6935 1HB  PHE A 454      16.263 -29.553 -15.168  1.00  0.76           H  
ATOM   6936 2HB  PHE A 454      16.684 -31.249 -14.936  1.00  0.76           H  
ATOM   6937  HD1 PHE A 454      17.064 -28.323 -16.990  1.00  0.76           H  
ATOM   6938  HD2 PHE A 454      17.583 -32.562 -17.046  1.00  0.76           H  
ATOM   6939  HE1 PHE A 454      18.521 -28.071 -18.943  1.00  0.76           H  
ATOM   6940  HE2 PHE A 454      19.080 -32.297 -19.054  1.00  0.76           H  
ATOM   6941  HZ  PHE A 454      19.543 -30.071 -19.976  1.00  0.76           H  
ATOM   6942  N   HIS A 455      13.057 -32.024 -14.954  1.00  0.77           N  
ATOM   6943  CA  HIS A 455      11.890 -32.189 -14.097  1.00  0.77           C  
ATOM   6944  C   HIS A 455      12.198 -32.195 -12.614  1.00  0.77           C  
ATOM   6945  O   HIS A 455      11.670 -31.366 -11.870  1.00  0.77           O  
ATOM   6946  CB  HIS A 455      11.225 -33.525 -14.477  1.00  0.77           C  
ATOM   6947  CG  HIS A 455       9.975 -33.949 -13.741  1.00  0.77           C  
ATOM   6948  ND1 HIS A 455       8.724 -33.433 -14.029  1.00  0.77           N  
ATOM   6949  CD2 HIS A 455       9.785 -34.863 -12.747  1.00  0.77           C  
ATOM   6950  CE1 HIS A 455       7.818 -34.022 -13.239  1.00  0.77           C  
ATOM   6951  NE2 HIS A 455       8.435 -34.880 -12.459  1.00  0.77           N  
ATOM   6952  H   HIS A 455      13.231 -32.718 -15.674  1.00  0.77           H  
ATOM   6953  HA  HIS A 455      11.192 -31.377 -14.288  1.00  0.77           H  
ATOM   6954 1HB  HIS A 455      10.986 -33.498 -15.538  1.00  0.77           H  
ATOM   6955 2HB  HIS A 455      11.956 -34.321 -14.351  1.00  0.77           H  
ATOM   6956  HD2 HIS A 455      10.557 -35.471 -12.270  1.00  0.77           H  
ATOM   6957  HE1 HIS A 455       6.754 -33.845 -13.223  1.00  0.77           H  
ATOM   6958  HE2 HIS A 455       7.962 -35.466 -11.751  1.00  0.77           H  
ATOM   6959  N   ASP A 456      13.079 -33.085 -12.183  1.00  0.79           N  
ATOM   6960  CA  ASP A 456      13.387 -33.207 -10.762  1.00  0.79           C  
ATOM   6961  C   ASP A 456      14.000 -31.922 -10.205  1.00  0.79           C  
ATOM   6962  O   ASP A 456      13.611 -31.441  -9.132  1.00  0.79           O  
ATOM   6963  CB  ASP A 456      14.364 -34.352 -10.598  1.00  0.79           C  
ATOM   6964  CG  ASP A 456      13.758 -35.727 -10.836  1.00  0.79           C  
ATOM   6965  OD1 ASP A 456      12.571 -35.849 -10.824  1.00  0.79           O  
ATOM   6966  OD2 ASP A 456      14.503 -36.633 -11.138  1.00  0.79           O  
ATOM   6967  H   ASP A 456      13.513 -33.705 -12.849  1.00  0.79           H  
ATOM   6968  HA  ASP A 456      12.466 -33.423 -10.221  1.00  0.79           H  
ATOM   6969 1HB  ASP A 456      15.157 -34.210 -11.317  1.00  0.79           H  
ATOM   6970 2HB  ASP A 456      14.819 -34.317  -9.604  1.00  0.79           H  
ATOM   6971  N   THR A 457      14.899 -31.332 -10.990  1.00  0.81           N  
ATOM   6972  CA  THR A 457      15.567 -30.096 -10.625  1.00  0.81           C  
ATOM   6973  C   THR A 457      14.573 -28.943 -10.501  1.00  0.81           C  
ATOM   6974  O   THR A 457      14.655 -28.152  -9.563  1.00  0.81           O  
ATOM   6975  CB  THR A 457      16.714 -29.773 -11.605  1.00  0.81           C  
ATOM   6976  OG1 THR A 457      17.751 -30.812 -11.520  1.00  0.81           O  
ATOM   6977  CG2 THR A 457      17.331 -28.395 -11.322  1.00  0.81           C  
ATOM   6978  H   THR A 457      15.149 -31.784 -11.860  1.00  0.81           H  
ATOM   6979  HA  THR A 457      16.021 -30.241  -9.645  1.00  0.81           H  
ATOM   6980  HB  THR A 457      16.311 -29.768 -12.617  1.00  0.81           H  
ATOM   6981  HG1 THR A 457      17.403 -31.746 -11.654  1.00  0.81           H  
ATOM   6982 1HG2 THR A 457      18.121 -28.202 -12.049  1.00  0.81           H  
ATOM   6983 2HG2 THR A 457      16.563 -27.625 -11.412  1.00  0.81           H  
ATOM   6984 3HG2 THR A 457      17.750 -28.374 -10.316  1.00  0.81           H  
ATOM   6985  N   VAL A 458      13.611 -28.840 -11.422  1.00  0.83           N  
ATOM   6986  CA  VAL A 458      12.648 -27.759 -11.287  1.00  0.83           C  
ATOM   6987  C   VAL A 458      11.773 -27.982 -10.061  1.00  0.83           C  
ATOM   6988  O   VAL A 458      11.535 -27.057  -9.279  1.00  0.83           O  
ATOM   6989  CB  VAL A 458      11.661 -27.641 -12.446  1.00  0.83           C  
ATOM   6990  CG1 VAL A 458      10.698 -26.564 -12.068  1.00  0.83           C  
ATOM   6991  CG2 VAL A 458      12.296 -27.279 -13.715  1.00  0.83           C  
ATOM   6992  H   VAL A 458      13.566 -29.485 -12.213  1.00  0.83           H  
ATOM   6993  HA  VAL A 458      13.179 -26.824 -11.165  1.00  0.83           H  
ATOM   6994  HB  VAL A 458      11.127 -28.589 -12.549  1.00  0.83           H  
ATOM   6995 1HG1 VAL A 458       9.968 -26.471 -12.834  1.00  0.83           H  
ATOM   6996 2HG1 VAL A 458      10.236 -26.803 -11.132  1.00  0.83           H  
ATOM   6997 3HG1 VAL A 458      11.231 -25.624 -11.961  1.00  0.83           H  
ATOM   6998 1HG2 VAL A 458      11.542 -27.188 -14.494  1.00  0.83           H  
ATOM   6999 2HG2 VAL A 458      12.754 -26.366 -13.562  1.00  0.83           H  
ATOM   7000 3HG2 VAL A 458      13.021 -28.004 -14.008  1.00  0.83           H  
ATOM   7001  N   ASN A 459      11.311 -29.225  -9.854  1.00  0.83           N  
ATOM   7002  CA  ASN A 459      10.436 -29.496  -8.719  1.00  0.83           C  
ATOM   7003  C   ASN A 459      11.130 -29.170  -7.402  1.00  0.83           C  
ATOM   7004  O   ASN A 459      10.503 -28.632  -6.492  1.00  0.83           O  
ATOM   7005  CB  ASN A 459       9.974 -30.951  -8.724  1.00  0.83           C  
ATOM   7006  CG  ASN A 459       8.872 -31.285  -9.726  1.00  0.83           C  
ATOM   7007  OD1 ASN A 459       7.670 -31.077  -9.471  1.00  0.83           O  
ATOM   7008  ND2 ASN A 459       9.258 -31.775 -10.846  1.00  0.83           N  
ATOM   7009  H   ASN A 459      11.547 -29.977 -10.504  1.00  0.83           H  
ATOM   7010  HA  ASN A 459       9.560 -28.859  -8.796  1.00  0.83           H  
ATOM   7011 1HB  ASN A 459      10.836 -31.587  -8.948  1.00  0.83           H  
ATOM   7012 2HB  ASN A 459       9.630 -31.218  -7.727  1.00  0.83           H  
ATOM   7013 1HD2 ASN A 459       8.597 -32.018 -11.555  1.00  0.83           H  
ATOM   7014 2HD2 ASN A 459      10.246 -31.905 -11.023  1.00  0.83           H  
ATOM   7015  N   ALA A 460      12.449 -29.352  -7.349  1.00  0.83           N  
ATOM   7016  CA  ALA A 460      13.247 -29.065  -6.160  1.00  0.83           C  
ATOM   7017  C   ALA A 460      13.133 -27.603  -5.691  1.00  0.83           C  
ATOM   7018  O   ALA A 460      13.296 -27.310  -4.505  1.00  0.83           O  
ATOM   7019  CB  ALA A 460      14.702 -29.387  -6.442  1.00  0.83           C  
ATOM   7020  H   ALA A 460      12.913 -29.797  -8.141  1.00  0.83           H  
ATOM   7021  HA  ALA A 460      12.889 -29.706  -5.356  1.00  0.83           H  
ATOM   7022 1HB  ALA A 460      15.248 -29.210  -5.557  1.00  0.83           H  
ATOM   7023 2HB  ALA A 460      14.796 -30.431  -6.740  1.00  0.83           H  
ATOM   7024 3HB  ALA A 460      15.071 -28.749  -7.233  1.00  0.83           H  
ATOM   7025  N   TRP A 461      12.932 -26.680  -6.627  1.00  0.83           N  
ATOM   7026  CA  TRP A 461      12.822 -25.256  -6.325  1.00  0.83           C  
ATOM   7027  C   TRP A 461      11.401 -24.733  -6.426  1.00  0.83           C  
ATOM   7028  O   TRP A 461      11.162 -23.528  -6.305  1.00  0.83           O  
ATOM   7029  CB  TRP A 461      13.641 -24.453  -7.303  1.00  0.83           C  
ATOM   7030  CG  TRP A 461      15.082 -24.484  -7.127  1.00  0.83           C  
ATOM   7031  CD1 TRP A 461      15.992 -25.226  -7.805  1.00  0.83           C  
ATOM   7032  CD2 TRP A 461      15.825 -23.656  -6.220  1.00  0.83           C  
ATOM   7033  NE1 TRP A 461      17.248 -24.914  -7.379  1.00  0.83           N  
ATOM   7034  CE2 TRP A 461      17.160 -23.950  -6.408  1.00  0.83           C  
ATOM   7035  CE3 TRP A 461      15.460 -22.688  -5.281  1.00  0.83           C  
ATOM   7036  CZ2 TRP A 461      18.143 -23.323  -5.699  1.00  0.83           C  
ATOM   7037  CZ3 TRP A 461      16.447 -22.048  -4.564  1.00  0.83           C  
ATOM   7038  CH2 TRP A 461      17.767 -22.357  -4.768  1.00  0.83           C  
ATOM   7039  H   TRP A 461      12.774 -26.975  -7.591  1.00  0.83           H  
ATOM   7040  HA  TRP A 461      13.184 -25.086  -5.313  1.00  0.83           H  
ATOM   7041 1HB  TRP A 461      13.420 -24.848  -8.272  1.00  0.83           H  
ATOM   7042 2HB  TRP A 461      13.310 -23.416  -7.284  1.00  0.83           H  
ATOM   7043  HD1 TRP A 461      15.755 -25.953  -8.586  1.00  0.83           H  
ATOM   7044  HE1 TRP A 461      18.103 -25.319  -7.738  1.00  0.83           H  
ATOM   7045  HE3 TRP A 461      14.419 -22.448  -5.128  1.00  0.83           H  
ATOM   7046  HZ2 TRP A 461      19.162 -23.570  -5.855  1.00  0.83           H  
ATOM   7047  HZ3 TRP A 461      16.147 -21.290  -3.832  1.00  0.83           H  
ATOM   7048  HH2 TRP A 461      18.531 -21.837  -4.187  1.00  0.83           H  
ATOM   7049  N   HIS A 462      10.475 -25.604  -6.776  1.00  0.83           N  
ATOM   7050  CA  HIS A 462       9.122 -25.168  -7.026  1.00  0.83           C  
ATOM   7051  C   HIS A 462       8.469 -24.840  -5.713  1.00  0.83           C  
ATOM   7052  O   HIS A 462       8.700 -25.493  -4.695  1.00  0.83           O  
ATOM   7053  CB  HIS A 462       8.357 -26.200  -7.837  1.00  0.83           C  
ATOM   7054  CG  HIS A 462       7.072 -25.725  -8.500  1.00  0.83           C  
ATOM   7055  ND1 HIS A 462       5.866 -25.593  -7.844  1.00  0.83           N  
ATOM   7056  CD2 HIS A 462       6.847 -25.357  -9.789  1.00  0.83           C  
ATOM   7057  CE1 HIS A 462       4.941 -25.190  -8.728  1.00  0.83           C  
ATOM   7058  NE2 HIS A 462       5.531 -25.051  -9.914  1.00  0.83           N  
ATOM   7059  H   HIS A 462      10.692 -26.597  -6.830  1.00  0.83           H  
ATOM   7060  HA  HIS A 462       9.140 -24.251  -7.615  1.00  0.83           H  
ATOM   7061 1HB  HIS A 462       9.017 -26.556  -8.618  1.00  0.83           H  
ATOM   7062 2HB  HIS A 462       8.123 -27.058  -7.204  1.00  0.83           H  
ATOM   7063  HD2 HIS A 462       7.580 -25.328 -10.598  1.00  0.83           H  
ATOM   7064  HE1 HIS A 462       3.890 -25.008  -8.515  1.00  0.83           H  
ATOM   7065  HE2 HIS A 462       5.132 -24.761 -10.826  1.00  0.83           H  
ATOM   7066  N   THR A 463       7.665 -23.813  -5.738  1.00  0.84           N  
ATOM   7067  CA  THR A 463       6.965 -23.346  -4.573  1.00  0.84           C  
ATOM   7068  C   THR A 463       5.690 -24.091  -4.177  1.00  0.84           C  
ATOM   7069  O   THR A 463       5.236 -23.935  -3.046  1.00  0.84           O  
ATOM   7070  CB  THR A 463       6.678 -21.884  -4.799  1.00  0.84           C  
ATOM   7071  OG1 THR A 463       6.012 -21.743  -6.030  1.00  0.84           O  
ATOM   7072  CG2 THR A 463       7.959 -21.054  -4.766  1.00  0.84           C  
ATOM   7073  H   THR A 463       7.530 -23.326  -6.610  1.00  0.84           H  
ATOM   7074  HA  THR A 463       7.653 -23.421  -3.732  1.00  0.84           H  
ATOM   7075  HB  THR A 463       6.004 -21.565  -4.071  1.00  0.84           H  
ATOM   7076  HG1 THR A 463       5.858 -20.805  -6.162  1.00  0.84           H  
ATOM   7077 1HG2 THR A 463       7.723 -20.003  -4.929  1.00  0.84           H  
ATOM   7078 2HG2 THR A 463       8.439 -21.166  -3.797  1.00  0.84           H  
ATOM   7079 3HG2 THR A 463       8.638 -21.397  -5.547  1.00  0.84           H  
ATOM   7080  N   CYS A 464       5.115 -24.920  -5.057  1.00  0.84           N  
ATOM   7081  CA  CYS A 464       3.908 -25.627  -4.640  1.00  0.84           C  
ATOM   7082  C   CYS A 464       3.844 -27.132  -4.976  1.00  0.84           C  
ATOM   7083  O   CYS A 464       2.768 -27.606  -5.334  1.00  0.84           O  
ATOM   7084  CB  CYS A 464       2.691 -24.955  -5.291  1.00  0.84           C  
ATOM   7085  SG  CYS A 464       2.501 -23.218  -4.864  1.00  0.84           S  
ATOM   7086  H   CYS A 464       5.496 -25.058  -5.992  1.00  0.84           H  
ATOM   7087  HA  CYS A 464       3.820 -25.526  -3.563  1.00  0.84           H  
ATOM   7088 1HB  CYS A 464       2.761 -25.028  -6.368  1.00  0.84           H  
ATOM   7089 2HB  CYS A 464       1.784 -25.482  -4.988  1.00  0.84           H  
ATOM   7090  HG  CYS A 464       2.923 -23.353  -3.600  1.00  0.84           H  
ATOM   7091  N   PRO A 465       4.890 -27.942  -4.690  1.00  0.83           N  
ATOM   7092  CA  PRO A 465       4.966 -29.373  -4.962  1.00  0.83           C  
ATOM   7093  C   PRO A 465       3.977 -30.182  -4.127  1.00  0.83           C  
ATOM   7094  O   PRO A 465       3.638 -31.314  -4.471  1.00  0.83           O  
ATOM   7095  CB  PRO A 465       6.412 -29.709  -4.590  1.00  0.83           C  
ATOM   7096  CG  PRO A 465       6.791 -28.665  -3.596  1.00  0.83           C  
ATOM   7097  CD  PRO A 465       6.082 -27.420  -4.044  1.00  0.83           C  
ATOM   7098  HA  PRO A 465       4.789 -29.541  -6.037  1.00  0.83           H  
ATOM   7099 1HB  PRO A 465       6.465 -30.725  -4.177  1.00  0.83           H  
ATOM   7100 2HB  PRO A 465       7.046 -29.693  -5.490  1.00  0.83           H  
ATOM   7101 1HG  PRO A 465       6.482 -28.990  -2.609  1.00  0.83           H  
ATOM   7102 2HG  PRO A 465       7.886 -28.538  -3.564  1.00  0.83           H  
ATOM   7103 1HD  PRO A 465       5.837 -26.792  -3.184  1.00  0.83           H  
ATOM   7104 2HD  PRO A 465       6.717 -26.925  -4.772  1.00  0.83           H  
ATOM   7105  N   GLU A 466       3.478 -29.593  -3.039  1.00  0.83           N  
ATOM   7106  CA  GLU A 466       2.528 -30.275  -2.167  1.00  0.83           C  
ATOM   7107  C   GLU A 466       1.260 -30.621  -2.952  1.00  0.83           C  
ATOM   7108  O   GLU A 466       0.560 -31.583  -2.632  1.00  0.83           O  
ATOM   7109  CB  GLU A 466       2.170 -29.412  -0.958  1.00  0.83           C  
ATOM   7110  CG  GLU A 466       1.472 -30.143   0.172  1.00  0.83           C  
ATOM   7111  CD  GLU A 466       2.364 -31.183   0.861  1.00  0.83           C  
ATOM   7112  OE1 GLU A 466       3.583 -31.052   0.835  1.00  0.83           O  
ATOM   7113  OE2 GLU A 466       1.816 -32.110   1.418  1.00  0.83           O  
ATOM   7114  H   GLU A 466       3.769 -28.660  -2.794  1.00  0.83           H  
ATOM   7115  HA  GLU A 466       2.979 -31.204  -1.816  1.00  0.83           H  
ATOM   7116 1HB  GLU A 466       3.037 -28.928  -0.571  1.00  0.83           H  
ATOM   7117 2HB  GLU A 466       1.484 -28.636  -1.276  1.00  0.83           H  
ATOM   7118 1HG  GLU A 466       1.152 -29.410   0.914  1.00  0.83           H  
ATOM   7119 2HG  GLU A 466       0.583 -30.631  -0.225  1.00  0.83           H  
ATOM   7120  N   ASP A 467       0.956 -29.807  -3.968  1.00  0.81           N  
ATOM   7121  CA  ASP A 467      -0.232 -29.975  -4.784  1.00  0.81           C  
ATOM   7122  C   ASP A 467      -0.003 -30.838  -6.033  1.00  0.81           C  
ATOM   7123  O   ASP A 467      -0.902 -30.960  -6.870  1.00  0.81           O  
ATOM   7124  CB  ASP A 467      -0.819 -28.609  -5.162  1.00  0.81           C  
ATOM   7125  CG  ASP A 467      -1.451 -27.882  -3.940  1.00  0.81           C  
ATOM   7126  OD1 ASP A 467      -1.744 -28.529  -2.967  1.00  0.81           O  
ATOM   7127  OD2 ASP A 467      -1.676 -26.701  -3.994  1.00  0.81           O  
ATOM   7128  H   ASP A 467       1.595 -29.048  -4.211  1.00  0.81           H  
ATOM   7129  HA  ASP A 467      -0.979 -30.484  -4.176  1.00  0.81           H  
ATOM   7130 1HB  ASP A 467      -0.019 -27.983  -5.574  1.00  0.81           H  
ATOM   7131 2HB  ASP A 467      -1.576 -28.730  -5.935  1.00  0.81           H  
ATOM   7132  N   GLY A 468       1.181 -31.448  -6.163  1.00  0.79           N  
ATOM   7133  CA  GLY A 468       1.460 -32.303  -7.311  1.00  0.79           C  
ATOM   7134  C   GLY A 468       2.763 -31.955  -8.016  1.00  0.79           C  
ATOM   7135  O   GLY A 468       3.362 -30.910  -7.773  1.00  0.79           O  
ATOM   7136  H   GLY A 468       1.907 -31.337  -5.456  1.00  0.79           H  
ATOM   7137 1HA  GLY A 468       1.497 -33.340  -6.978  1.00  0.79           H  
ATOM   7138 2HA  GLY A 468       0.640 -32.232  -8.022  1.00  0.79           H  
ATOM   7139  N   GLN A 469       3.207 -32.856  -8.888  1.00  0.76           N  
ATOM   7140  CA  GLN A 469       4.441 -32.654  -9.637  1.00  0.76           C  
ATOM   7141  C   GLN A 469       4.187 -31.731 -10.802  1.00  0.76           C  
ATOM   7142  O   GLN A 469       3.076 -31.683 -11.334  1.00  0.76           O  
ATOM   7143  CB  GLN A 469       5.020 -33.976 -10.158  1.00  0.76           C  
ATOM   7144  CG  GLN A 469       5.506 -34.929  -9.066  1.00  0.76           C  
ATOM   7145  CD  GLN A 469       6.091 -36.269  -9.601  1.00  0.76           C  
ATOM   7146  OE1 GLN A 469       6.833 -36.358 -10.601  1.00  0.76           O  
ATOM   7147  NE2 GLN A 469       5.748 -37.346  -8.897  1.00  0.76           N  
ATOM   7148  H   GLN A 469       2.672 -33.698  -9.037  1.00  0.76           H  
ATOM   7149  HA  GLN A 469       5.177 -32.179  -8.986  1.00  0.76           H  
ATOM   7150 1HB  GLN A 469       4.271 -34.491 -10.755  1.00  0.76           H  
ATOM   7151 2HB  GLN A 469       5.863 -33.759 -10.811  1.00  0.76           H  
ATOM   7152 1HG  GLN A 469       6.291 -34.421  -8.503  1.00  0.76           H  
ATOM   7153 2HG  GLN A 469       4.670 -35.160  -8.408  1.00  0.76           H  
ATOM   7154 1HE2 GLN A 469       6.086 -38.251  -9.165  1.00  0.76           H  
ATOM   7155 2HE2 GLN A 469       5.156 -37.253  -8.095  1.00  0.76           H  
ATOM   7156  N   ILE A 470       5.224 -31.031 -11.216  1.00  0.74           N  
ATOM   7157  CA  ILE A 470       5.141 -30.132 -12.359  1.00  0.74           C  
ATOM   7158  C   ILE A 470       4.882 -30.928 -13.612  1.00  0.74           C  
ATOM   7159  O   ILE A 470       5.529 -31.943 -13.846  1.00  0.74           O  
ATOM   7160  CB  ILE A 470       6.440 -29.398 -12.516  1.00  0.74           C  
ATOM   7161  CG1 ILE A 470       6.656 -28.593 -11.344  1.00  0.74           C  
ATOM   7162  CG2 ILE A 470       6.413 -28.531 -13.753  1.00  0.74           C  
ATOM   7163  CD1 ILE A 470       7.970 -28.136 -11.329  1.00  0.74           C  
ATOM   7164  H   ILE A 470       6.105 -31.110 -10.702  1.00  0.74           H  
ATOM   7165  HA  ILE A 470       4.334 -29.423 -12.220  1.00  0.74           H  
ATOM   7166  HB  ILE A 470       7.255 -30.118 -12.588  1.00  0.74           H  
ATOM   7167 1HG1 ILE A 470       5.974 -27.743 -11.333  1.00  0.74           H  
ATOM   7168 2HG1 ILE A 470       6.471 -29.187 -10.459  1.00  0.74           H  
ATOM   7169 1HG2 ILE A 470       7.352 -28.029 -13.841  1.00  0.74           H  
ATOM   7170 2HG2 ILE A 470       6.250 -29.137 -14.638  1.00  0.74           H  
ATOM   7171 3HG2 ILE A 470       5.612 -27.806 -13.668  1.00  0.74           H  
ATOM   7172 1HD1 ILE A 470       8.151 -27.573 -10.462  1.00  0.74           H  
ATOM   7173 2HD1 ILE A 470       8.651 -28.973 -11.346  1.00  0.74           H  
ATOM   7174 3HD1 ILE A 470       8.109 -27.537 -12.205  1.00  0.74           H  
ATOM   7175  N   ARG A 471       3.915 -30.503 -14.400  1.00  0.73           N  
ATOM   7176  CA  ARG A 471       3.587 -31.253 -15.591  1.00  0.73           C  
ATOM   7177  C   ARG A 471       4.056 -30.569 -16.866  1.00  0.73           C  
ATOM   7178  O   ARG A 471       4.441 -31.230 -17.824  1.00  0.73           O  
ATOM   7179  CB  ARG A 471       2.097 -31.514 -15.638  1.00  0.73           C  
ATOM   7180  CG  ARG A 471       1.581 -32.311 -14.447  1.00  0.73           C  
ATOM   7181  CD  ARG A 471       2.220 -33.668 -14.355  1.00  0.73           C  
ATOM   7182  NE  ARG A 471       1.707 -34.439 -13.230  1.00  0.73           N  
ATOM   7183  CZ  ARG A 471       2.194 -35.629 -12.818  1.00  0.73           C  
ATOM   7184  NH1 ARG A 471       3.209 -36.187 -13.442  1.00  0.73           N  
ATOM   7185  NH2 ARG A 471       1.646 -36.241 -11.783  1.00  0.73           N  
ATOM   7186  H   ARG A 471       3.424 -29.643 -14.177  1.00  0.73           H  
ATOM   7187  HA  ARG A 471       4.085 -32.220 -15.534  1.00  0.73           H  
ATOM   7188 1HB  ARG A 471       1.558 -30.567 -15.665  1.00  0.73           H  
ATOM   7189 2HB  ARG A 471       1.843 -32.062 -16.545  1.00  0.73           H  
ATOM   7190 1HG  ARG A 471       1.781 -31.765 -13.527  1.00  0.73           H  
ATOM   7191 2HG  ARG A 471       0.507 -32.453 -14.551  1.00  0.73           H  
ATOM   7192 1HD  ARG A 471       2.024 -34.226 -15.270  1.00  0.73           H  
ATOM   7193 2HD  ARG A 471       3.296 -33.553 -14.222  1.00  0.73           H  
ATOM   7194  HE  ARG A 471       0.924 -34.047 -12.717  1.00  0.73           H  
ATOM   7195 1HH1 ARG A 471       3.631 -35.724 -14.238  1.00  0.73           H  
ATOM   7196 2HH1 ARG A 471       3.567 -37.079 -13.131  1.00  0.73           H  
ATOM   7197 1HH2 ARG A 471       0.864 -35.817 -11.304  1.00  0.73           H  
ATOM   7198 2HH2 ARG A 471       2.007 -37.131 -11.475  1.00  0.73           H  
ATOM   7199  N   GLY A 472       4.091 -29.254 -16.904  1.00  0.73           N  
ATOM   7200  CA  GLY A 472       4.481 -28.693 -18.189  1.00  0.73           C  
ATOM   7201  C   GLY A 472       5.055 -27.314 -18.114  1.00  0.73           C  
ATOM   7202  O   GLY A 472       5.332 -26.793 -17.029  1.00  0.73           O  
ATOM   7203  H   GLY A 472       3.808 -28.685 -16.105  1.00  0.73           H  
ATOM   7204 1HA  GLY A 472       5.216 -29.342 -18.660  1.00  0.73           H  
ATOM   7205 2HA  GLY A 472       3.614 -28.680 -18.849  1.00  0.73           H  
ATOM   7206  N   SER A 473       5.226 -26.726 -19.281  1.00  0.75           N  
ATOM   7207  CA  SER A 473       5.820 -25.419 -19.372  1.00  0.75           C  
ATOM   7208  C   SER A 473       5.155 -24.658 -20.489  1.00  0.75           C  
ATOM   7209  O   SER A 473       4.532 -25.244 -21.363  1.00  0.75           O  
ATOM   7210  CB  SER A 473       7.245 -25.519 -19.703  1.00  0.75           C  
ATOM   7211  OG  SER A 473       7.356 -25.918 -21.031  1.00  0.75           O  
ATOM   7212  H   SER A 473       4.963 -27.208 -20.128  1.00  0.75           H  
ATOM   7213  HA  SER A 473       5.705 -24.907 -18.433  1.00  0.75           H  
ATOM   7214 1HB  SER A 473       7.724 -24.565 -19.537  1.00  0.75           H  
ATOM   7215 2HB  SER A 473       7.716 -26.249 -19.057  1.00  0.75           H  
ATOM   7216  HG  SER A 473       6.915 -25.210 -21.542  1.00  0.75           H  
ATOM   7217  N   ASN A 474       5.299 -23.359 -20.472  1.00  0.78           N  
ATOM   7218  CA  ASN A 474       4.665 -22.520 -21.482  1.00  0.78           C  
ATOM   7219  C   ASN A 474       5.484 -22.544 -22.805  1.00  0.78           C  
ATOM   7220  O   ASN A 474       6.547 -23.174 -22.827  1.00  0.78           O  
ATOM   7221  CB  ASN A 474       4.501 -21.146 -20.907  1.00  0.78           C  
ATOM   7222  CG  ASN A 474       5.697 -20.381 -20.852  1.00  0.78           C  
ATOM   7223  OD1 ASN A 474       6.781 -20.664 -21.429  1.00  0.78           O  
ATOM   7224  ND2 ASN A 474       5.512 -19.311 -20.218  1.00  0.78           N  
ATOM   7225  H   ASN A 474       5.807 -22.960 -19.677  1.00  0.78           H  
ATOM   7226  HA  ASN A 474       3.675 -22.929 -21.694  1.00  0.78           H  
ATOM   7227 1HB  ASN A 474       3.682 -20.597 -21.285  1.00  0.78           H  
ATOM   7228 2HB  ASN A 474       4.227 -21.298 -19.862  1.00  0.78           H  
ATOM   7229 1HD2 ASN A 474       6.229 -18.600 -20.138  1.00  0.78           H  
ATOM   7230 2HD2 ASN A 474       4.614 -19.132 -19.816  1.00  0.78           H  
ATOM   7231  N   PRO A 475       5.060 -21.824 -23.892  1.00  0.80           N  
ATOM   7232  CA  PRO A 475       5.658 -21.748 -25.225  1.00  0.80           C  
ATOM   7233  C   PRO A 475       7.159 -21.521 -25.292  1.00  0.80           C  
ATOM   7234  O   PRO A 475       7.791 -21.827 -26.307  1.00  0.80           O  
ATOM   7235  CB  PRO A 475       4.926 -20.584 -25.846  1.00  0.80           C  
ATOM   7236  CG  PRO A 475       3.616 -20.603 -25.214  1.00  0.80           C  
ATOM   7237  CD  PRO A 475       3.864 -20.963 -23.808  1.00  0.80           C  
ATOM   7238  HA  PRO A 475       5.356 -22.599 -25.813  1.00  0.80           H  
ATOM   7239 1HB  PRO A 475       5.482 -19.651 -25.677  1.00  0.80           H  
ATOM   7240 2HB  PRO A 475       4.866 -20.738 -26.925  1.00  0.80           H  
ATOM   7241 1HG  PRO A 475       3.180 -19.629 -25.314  1.00  0.80           H  
ATOM   7242 2HG  PRO A 475       2.962 -21.312 -25.741  1.00  0.80           H  
ATOM   7243 1HD  PRO A 475       4.090 -20.016 -23.312  1.00  0.80           H  
ATOM   7244 2HD  PRO A 475       2.995 -21.487 -23.392  1.00  0.80           H  
ATOM   7245  N   CYS A 476       7.736 -20.902 -24.267  1.00  0.82           N  
ATOM   7246  CA  CYS A 476       9.159 -20.629 -24.300  1.00  0.82           C  
ATOM   7247  C   CYS A 476       9.895 -21.223 -23.107  1.00  0.82           C  
ATOM   7248  O   CYS A 476      10.990 -20.780 -22.783  1.00  0.82           O  
ATOM   7249  CB  CYS A 476       9.399 -19.126 -24.367  1.00  0.82           C  
ATOM   7250  SG  CYS A 476       8.771 -18.212 -22.969  1.00  0.82           S  
ATOM   7251  H   CYS A 476       7.217 -20.668 -23.421  1.00  0.82           H  
ATOM   7252  HA  CYS A 476       9.578 -21.073 -25.202  1.00  0.82           H  
ATOM   7253 1HB  CYS A 476      10.466 -18.934 -24.446  1.00  0.82           H  
ATOM   7254 2HB  CYS A 476       8.929 -18.729 -25.266  1.00  0.82           H  
ATOM   7255  HG  CYS A 476       7.553 -18.749 -22.972  1.00  0.82           H  
ATOM   7256  N   SER A 477       9.307 -22.232 -22.457  1.00  0.83           N  
ATOM   7257  CA  SER A 477       9.901 -22.888 -21.280  1.00  0.83           C  
ATOM   7258  C   SER A 477      10.219 -21.926 -20.120  1.00  0.83           C  
ATOM   7259  O   SER A 477      11.214 -22.112 -19.420  1.00  0.83           O  
ATOM   7260  CB  SER A 477      11.197 -23.628 -21.651  1.00  0.83           C  
ATOM   7261  OG  SER A 477      10.985 -24.661 -22.584  1.00  0.83           O  
ATOM   7262  H   SER A 477       8.391 -22.557 -22.773  1.00  0.83           H  
ATOM   7263  HA  SER A 477       9.186 -23.621 -20.922  1.00  0.83           H  
ATOM   7264 1HB  SER A 477      11.938 -22.931 -22.037  1.00  0.83           H  
ATOM   7265 2HB  SER A 477      11.616 -24.056 -20.739  1.00  0.83           H  
ATOM   7266  HG  SER A 477      10.737 -24.230 -23.407  1.00  0.83           H  
ATOM   7267  N   GLU A 478       9.374 -20.910 -19.925  1.00  0.84           N  
ATOM   7268  CA  GLU A 478       9.511 -19.899 -18.864  1.00  0.84           C  
ATOM   7269  C   GLU A 478       8.887 -20.292 -17.523  1.00  0.84           C  
ATOM   7270  O   GLU A 478       9.551 -20.364 -16.490  1.00  0.84           O  
ATOM   7271  CB  GLU A 478       8.833 -18.656 -19.391  1.00  0.84           C  
ATOM   7272  CG  GLU A 478       8.699 -17.520 -18.546  1.00  0.84           C  
ATOM   7273  CD  GLU A 478       7.815 -16.506 -19.163  1.00  0.84           C  
ATOM   7274  OE1 GLU A 478       7.001 -16.862 -19.982  1.00  0.84           O  
ATOM   7275  OE2 GLU A 478       7.916 -15.381 -18.808  1.00  0.84           O  
ATOM   7276  H   GLU A 478       8.575 -20.826 -20.552  1.00  0.84           H  
ATOM   7277  HA  GLU A 478      10.575 -19.706 -18.706  1.00  0.84           H  
ATOM   7278 1HB  GLU A 478       9.435 -18.301 -20.213  1.00  0.84           H  
ATOM   7279 2HB  GLU A 478       7.921 -18.899 -19.775  1.00  0.84           H  
ATOM   7280 1HG  GLU A 478       8.256 -17.839 -17.654  1.00  0.84           H  
ATOM   7281 2HG  GLU A 478       9.676 -17.097 -18.337  1.00  0.84           H  
ATOM   7282  N   TYR A 479       7.597 -20.565 -17.540  1.00  0.84           N  
ATOM   7283  CA  TYR A 479       6.914 -20.943 -16.319  1.00  0.84           C  
ATOM   7284  C   TYR A 479       6.758 -22.435 -16.286  1.00  0.84           C  
ATOM   7285  O   TYR A 479       6.474 -23.051 -17.317  1.00  0.84           O  
ATOM   7286  CB  TYR A 479       5.540 -20.307 -16.237  1.00  0.84           C  
ATOM   7287  CG  TYR A 479       5.468 -18.825 -15.965  1.00  0.84           C  
ATOM   7288  CD1 TYR A 479       5.601 -17.947 -16.981  1.00  0.84           C  
ATOM   7289  CD2 TYR A 479       5.196 -18.351 -14.701  1.00  0.84           C  
ATOM   7290  CE1 TYR A 479       5.501 -16.606 -16.775  1.00  0.84           C  
ATOM   7291  CE2 TYR A 479       5.081 -17.000 -14.489  1.00  0.84           C  
ATOM   7292  CZ  TYR A 479       5.247 -16.133 -15.541  1.00  0.84           C  
ATOM   7293  OH  TYR A 479       5.147 -14.805 -15.374  1.00  0.84           O  
ATOM   7294  H   TYR A 479       7.086 -20.484 -18.405  1.00  0.84           H  
ATOM   7295  HA  TYR A 479       7.508 -20.638 -15.458  1.00  0.84           H  
ATOM   7296 1HB  TYR A 479       5.005 -20.499 -17.169  1.00  0.84           H  
ATOM   7297 2HB  TYR A 479       5.004 -20.811 -15.464  1.00  0.84           H  
ATOM   7298  HD1 TYR A 479       5.794 -18.303 -17.962  1.00  0.84           H  
ATOM   7299  HD2 TYR A 479       5.068 -19.039 -13.878  1.00  0.84           H  
ATOM   7300  HE1 TYR A 479       5.618 -15.918 -17.607  1.00  0.84           H  
ATOM   7301  HE2 TYR A 479       4.864 -16.632 -13.493  1.00  0.84           H  
ATOM   7302  HH  TYR A 479       5.535 -14.358 -16.137  1.00  0.84           H  
ATOM   7303  N   MET A 480       6.966 -23.007 -15.104  1.00  0.83           N  
ATOM   7304  CA  MET A 480       6.810 -24.437 -14.867  1.00  0.83           C  
ATOM   7305  C   MET A 480       5.616 -24.688 -13.945  1.00  0.83           C  
ATOM   7306  O   MET A 480       5.644 -24.275 -12.771  1.00  0.83           O  
ATOM   7307  CB  MET A 480       8.090 -24.950 -14.262  1.00  0.83           C  
ATOM   7308  CG  MET A 480       9.309 -24.748 -15.136  1.00  0.83           C  
ATOM   7309  SD  MET A 480       9.304 -25.761 -16.602  1.00  0.83           S  
ATOM   7310  CE  MET A 480      10.550 -24.907 -17.535  1.00  0.83           C  
ATOM   7311  H   MET A 480       7.225 -22.412 -14.331  1.00  0.83           H  
ATOM   7312  HA  MET A 480       6.623 -24.939 -15.816  1.00  0.83           H  
ATOM   7313 1HB  MET A 480       8.272 -24.453 -13.311  1.00  0.83           H  
ATOM   7314 2HB  MET A 480       7.998 -25.988 -14.072  1.00  0.83           H  
ATOM   7315 1HG  MET A 480       9.345 -23.705 -15.446  1.00  0.83           H  
ATOM   7316 2HG  MET A 480      10.212 -24.956 -14.576  1.00  0.83           H  
ATOM   7317 1HE  MET A 480      10.687 -25.386 -18.493  1.00  0.83           H  
ATOM   7318 2HE  MET A 480      10.239 -23.874 -17.693  1.00  0.83           H  
ATOM   7319 3HE  MET A 480      11.487 -24.923 -16.983  1.00  0.83           H  
ATOM   7320  N   PHE A 481       4.548 -25.277 -14.507  1.00  0.83           N  
ATOM   7321  CA  PHE A 481       3.261 -25.434 -13.805  1.00  0.83           C  
ATOM   7322  C   PHE A 481       2.689 -26.794 -13.520  1.00  0.83           C  
ATOM   7323  O   PHE A 481       2.977 -27.816 -14.168  1.00  0.83           O  
ATOM   7324  CB  PHE A 481       2.132 -24.671 -14.479  1.00  0.83           C  
ATOM   7325  CG  PHE A 481       2.257 -23.241 -14.396  1.00  0.83           C  
ATOM   7326  CD1 PHE A 481       1.583 -22.437 -15.246  1.00  0.83           C  
ATOM   7327  CD2 PHE A 481       3.047 -22.686 -13.468  1.00  0.83           C  
ATOM   7328  CE1 PHE A 481       1.732 -21.144 -15.193  1.00  0.83           C  
ATOM   7329  CE2 PHE A 481       3.205 -21.397 -13.411  1.00  0.83           C  
ATOM   7330  CZ  PHE A 481       2.554 -20.626 -14.270  1.00  0.83           C  
ATOM   7331  H   PHE A 481       4.652 -25.636 -15.458  1.00  0.83           H  
ATOM   7332  HA  PHE A 481       3.397 -24.967 -12.831  1.00  0.83           H  
ATOM   7333 1HB  PHE A 481       2.077 -24.962 -15.522  1.00  0.83           H  
ATOM   7334 2HB  PHE A 481       1.185 -24.946 -14.044  1.00  0.83           H  
ATOM   7335  HD1 PHE A 481       0.929 -22.874 -15.986  1.00  0.83           H  
ATOM   7336  HD2 PHE A 481       3.558 -23.307 -12.763  1.00  0.83           H  
ATOM   7337  HE1 PHE A 481       1.193 -20.518 -15.892  1.00  0.83           H  
ATOM   7338  HE2 PHE A 481       3.856 -20.956 -12.670  1.00  0.83           H  
ATOM   7339  HZ  PHE A 481       2.695 -19.587 -14.197  1.00  0.83           H  
ATOM   7340  N   LEU A 482       1.737 -26.703 -12.595  1.00  0.82           N  
ATOM   7341  CA  LEU A 482       0.840 -27.739 -12.147  1.00  0.82           C  
ATOM   7342  C   LEU A 482      -0.465 -27.688 -12.959  1.00  0.82           C  
ATOM   7343  O   LEU A 482      -1.333 -26.830 -12.743  1.00  0.82           O  
ATOM   7344  CB  LEU A 482       0.557 -27.498 -10.666  1.00  0.82           C  
ATOM   7345  CG  LEU A 482       1.823 -27.486  -9.796  1.00  0.82           C  
ATOM   7346  CD1 LEU A 482       1.493 -27.136  -8.376  1.00  0.82           C  
ATOM   7347  CD2 LEU A 482       2.448 -28.829  -9.858  1.00  0.82           C  
ATOM   7348  H   LEU A 482       1.627 -25.802 -12.151  1.00  0.82           H  
ATOM   7349  HA  LEU A 482       1.312 -28.713 -12.286  1.00  0.82           H  
ATOM   7350 1HB  LEU A 482       0.042 -26.543 -10.547  1.00  0.82           H  
ATOM   7351 2HB  LEU A 482      -0.095 -28.295 -10.302  1.00  0.82           H  
ATOM   7352  HG  LEU A 482       2.520 -26.745 -10.181  1.00  0.82           H  
ATOM   7353 1HD1 LEU A 482       2.407 -27.143  -7.789  1.00  0.82           H  
ATOM   7354 2HD1 LEU A 482       1.048 -26.149  -8.338  1.00  0.82           H  
ATOM   7355 3HD1 LEU A 482       0.797 -27.869  -7.965  1.00  0.82           H  
ATOM   7356 1HD2 LEU A 482       3.364 -28.841  -9.263  1.00  0.82           H  
ATOM   7357 2HD2 LEU A 482       1.751 -29.570  -9.467  1.00  0.82           H  
ATOM   7358 3HD2 LEU A 482       2.673 -29.066 -10.877  1.00  0.82           H  
ATOM   7359  N   ASP A 483      -0.534 -28.569 -13.951  1.00  0.80           N  
ATOM   7360  CA  ASP A 483      -1.636 -28.687 -14.904  1.00  0.80           C  
ATOM   7361  C   ASP A 483      -2.141 -27.368 -15.493  1.00  0.80           C  
ATOM   7362  O   ASP A 483      -1.369 -26.572 -16.029  1.00  0.80           O  
ATOM   7363  CB  ASP A 483      -2.793 -29.475 -14.277  1.00  0.80           C  
ATOM   7364  CG  ASP A 483      -2.453 -30.939 -13.955  1.00  0.80           C  
ATOM   7365  OD1 ASP A 483      -1.780 -31.575 -14.750  1.00  0.80           O  
ATOM   7366  OD2 ASP A 483      -2.847 -31.401 -12.912  1.00  0.80           O  
ATOM   7367  H   ASP A 483       0.238 -29.209 -14.046  1.00  0.80           H  
ATOM   7368  HA  ASP A 483      -1.269 -29.275 -15.741  1.00  0.80           H  
ATOM   7369 1HB  ASP A 483      -3.138 -28.977 -13.367  1.00  0.80           H  
ATOM   7370 2HB  ASP A 483      -3.629 -29.516 -14.983  1.00  0.80           H  
ATOM   7371  N   ASP A 484      -3.446 -27.132 -15.378  1.00  0.79           N  
ATOM   7372  CA  ASP A 484      -4.089 -26.009 -16.034  1.00  0.79           C  
ATOM   7373  C   ASP A 484      -3.971 -24.679 -15.310  1.00  0.79           C  
ATOM   7374  O   ASP A 484      -4.948 -24.179 -14.783  1.00  0.79           O  
ATOM   7375  CB  ASP A 484      -5.557 -26.319 -16.263  1.00  0.79           C  
ATOM   7376  CG  ASP A 484      -5.790 -27.466 -17.244  1.00  0.79           C  
ATOM   7377  OD1 ASP A 484      -4.864 -27.889 -17.906  1.00  0.79           O  
ATOM   7378  OD2 ASP A 484      -6.922 -27.870 -17.349  1.00  0.79           O  
ATOM   7379  H   ASP A 484      -4.023 -27.771 -14.862  1.00  0.79           H  
ATOM   7380  HA  ASP A 484      -3.636 -25.899 -17.000  1.00  0.79           H  
ATOM   7381 1HB  ASP A 484      -6.031 -26.581 -15.323  1.00  0.79           H  
ATOM   7382 2HB  ASP A 484      -6.056 -25.436 -16.636  1.00  0.79           H  
ATOM   7383  N   THR A 485      -2.777 -24.126 -15.288  1.00  0.77           N  
ATOM   7384  CA  THR A 485      -2.507 -22.884 -14.559  1.00  0.77           C  
ATOM   7385  C   THR A 485      -2.036 -21.767 -15.526  1.00  0.77           C  
ATOM   7386  O   THR A 485      -1.286 -22.032 -16.469  1.00  0.77           O  
ATOM   7387  CB  THR A 485      -1.477 -23.155 -13.432  1.00  0.77           C  
ATOM   7388  OG1 THR A 485      -2.001 -24.155 -12.514  1.00  0.77           O  
ATOM   7389  CG2 THR A 485      -1.186 -21.890 -12.636  1.00  0.77           C  
ATOM   7390  H   THR A 485      -2.033 -24.642 -15.769  1.00  0.77           H  
ATOM   7391  HA  THR A 485      -3.432 -22.548 -14.090  1.00  0.77           H  
ATOM   7392  HB  THR A 485      -0.578 -23.524 -13.860  1.00  0.77           H  
ATOM   7393  HG1 THR A 485      -1.753 -25.086 -12.787  1.00  0.77           H  
ATOM   7394 1HG2 THR A 485      -0.467 -22.119 -11.855  1.00  0.77           H  
ATOM   7395 2HG2 THR A 485      -0.774 -21.126 -13.286  1.00  0.77           H  
ATOM   7396 3HG2 THR A 485      -2.104 -21.526 -12.186  1.00  0.77           H  
ATOM   7397  N   ALA A 486      -2.549 -20.537 -15.360  1.00  0.76           N  
ATOM   7398  CA  ALA A 486      -2.159 -19.411 -16.221  1.00  0.76           C  
ATOM   7399  C   ALA A 486      -0.885 -18.749 -15.755  1.00  0.76           C  
ATOM   7400  O   ALA A 486      -0.423 -19.009 -14.641  1.00  0.76           O  
ATOM   7401  CB  ALA A 486      -3.226 -18.345 -16.271  1.00  0.76           C  
ATOM   7402  H   ALA A 486      -3.211 -20.333 -14.613  1.00  0.76           H  
ATOM   7403  HA  ALA A 486      -2.005 -19.798 -17.214  1.00  0.76           H  
ATOM   7404 1HB  ALA A 486      -2.906 -17.560 -16.949  1.00  0.76           H  
ATOM   7405 2HB  ALA A 486      -4.145 -18.756 -16.610  1.00  0.76           H  
ATOM   7406 3HB  ALA A 486      -3.369 -17.931 -15.284  1.00  0.76           H  
ATOM   7407  N   CYS A 487      -0.347 -17.867 -16.587  1.00  0.75           N  
ATOM   7408  CA  CYS A 487       0.795 -17.055 -16.210  1.00  0.75           C  
ATOM   7409  C   CYS A 487       0.852 -15.663 -16.792  1.00  0.75           C  
ATOM   7410  O   CYS A 487       0.420 -15.401 -17.926  1.00  0.75           O  
ATOM   7411  CB  CYS A 487       2.067 -17.813 -16.510  1.00  0.75           C  
ATOM   7412  SG  CYS A 487       2.212 -18.785 -18.117  1.00  0.75           S  
ATOM   7413  H   CYS A 487      -0.729 -17.757 -17.523  1.00  0.75           H  
ATOM   7414  HA  CYS A 487       0.756 -16.943 -15.125  1.00  0.75           H  
ATOM   7415 1HB  CYS A 487       2.833 -17.083 -16.540  1.00  0.75           H  
ATOM   7416 2HB  CYS A 487       2.285 -18.418 -15.743  1.00  0.75           H  
ATOM   7417  N   ASN A 488       1.468 -14.764 -16.008  1.00  0.75           N  
ATOM   7418  CA  ASN A 488       1.502 -13.352 -16.384  1.00  0.75           C  
ATOM   7419  C   ASN A 488       2.876 -12.683 -16.258  1.00  0.75           C  
ATOM   7420  O   ASN A 488       3.341 -12.353 -15.165  1.00  0.75           O  
ATOM   7421  CB  ASN A 488       0.460 -12.612 -15.552  1.00  0.75           C  
ATOM   7422  CG  ASN A 488       0.252 -11.232 -15.999  1.00  0.75           C  
ATOM   7423  OD1 ASN A 488       0.805 -10.809 -17.003  1.00  0.75           O  
ATOM   7424  ND2 ASN A 488      -0.552 -10.517 -15.298  1.00  0.75           N  
ATOM   7425  H   ASN A 488       1.814 -15.080 -15.096  1.00  0.75           H  
ATOM   7426  HA  ASN A 488       1.225 -13.275 -17.432  1.00  0.75           H  
ATOM   7427 1HB  ASN A 488      -0.488 -13.146 -15.591  1.00  0.75           H  
ATOM   7428 2HB  ASN A 488       0.777 -12.592 -14.504  1.00  0.75           H  
ATOM   7429 1HD2 ASN A 488      -0.734  -9.567 -15.561  1.00  0.75           H  
ATOM   7430 2HD2 ASN A 488      -0.994 -10.912 -14.496  1.00  0.75           H  
ATOM   7431  N   LEU A 489       3.523 -12.524 -17.408  1.00  0.75           N  
ATOM   7432  CA  LEU A 489       4.863 -11.960 -17.542  1.00  0.75           C  
ATOM   7433  C   LEU A 489       4.943 -10.455 -17.772  1.00  0.75           C  
ATOM   7434  O   LEU A 489       4.198  -9.883 -18.573  1.00  0.75           O  
ATOM   7435  CB  LEU A 489       5.634 -12.616 -18.708  1.00  0.75           C  
ATOM   7436  CG  LEU A 489       7.079 -11.973 -19.076  1.00  0.75           C  
ATOM   7437  CD1 LEU A 489       8.133 -12.232 -17.943  1.00  0.75           C  
ATOM   7438  CD2 LEU A 489       7.548 -12.524 -20.420  1.00  0.75           C  
ATOM   7439  H   LEU A 489       3.051 -12.828 -18.244  1.00  0.75           H  
ATOM   7440  HA  LEU A 489       5.391 -12.183 -16.629  1.00  0.75           H  
ATOM   7441 1HB  LEU A 489       5.799 -13.668 -18.473  1.00  0.75           H  
ATOM   7442 2HB  LEU A 489       5.024 -12.562 -19.601  1.00  0.75           H  
ATOM   7443  HG  LEU A 489       6.975 -10.901 -19.184  1.00  0.75           H  
ATOM   7444 1HD1 LEU A 489       9.079 -11.765 -18.221  1.00  0.75           H  
ATOM   7445 2HD1 LEU A 489       7.797 -11.805 -17.022  1.00  0.75           H  
ATOM   7446 3HD1 LEU A 489       8.288 -13.292 -17.800  1.00  0.75           H  
ATOM   7447 1HD2 LEU A 489       8.504 -12.065 -20.682  1.00  0.75           H  
ATOM   7448 2HD2 LEU A 489       7.667 -13.598 -20.358  1.00  0.75           H  
ATOM   7449 3HD2 LEU A 489       6.813 -12.289 -21.183  1.00  0.75           H  
ATOM   7450  N   ALA A 490       5.885  -9.833 -17.077  1.00  0.75           N  
ATOM   7451  CA  ALA A 490       6.276  -8.452 -17.361  1.00  0.75           C  
ATOM   7452  C   ALA A 490       7.801  -8.457 -17.383  1.00  0.75           C  
ATOM   7453  O   ALA A 490       8.422  -9.192 -16.611  1.00  0.75           O  
ATOM   7454  CB  ALA A 490       5.719  -7.459 -16.353  1.00  0.75           C  
ATOM   7455  H   ALA A 490       6.378 -10.373 -16.363  1.00  0.75           H  
ATOM   7456  HA  ALA A 490       5.929  -8.182 -18.358  1.00  0.75           H  
ATOM   7457 1HB  ALA A 490       6.063  -6.458 -16.618  1.00  0.75           H  
ATOM   7458 2HB  ALA A 490       4.641  -7.479 -16.385  1.00  0.75           H  
ATOM   7459 3HB  ALA A 490       6.051  -7.698 -15.373  1.00  0.75           H  
ATOM   7460  N   SER A 491       8.405  -7.657 -18.253  1.00  0.75           N  
ATOM   7461  CA  SER A 491       9.863  -7.672 -18.344  1.00  0.75           C  
ATOM   7462  C   SER A 491      10.442  -6.293 -18.078  1.00  0.75           C  
ATOM   7463  O   SER A 491       9.794  -5.281 -18.358  1.00  0.75           O  
ATOM   7464  CB  SER A 491      10.277  -8.139 -19.725  1.00  0.75           C  
ATOM   7465  OG  SER A 491       9.774  -9.429 -20.023  1.00  0.75           O  
ATOM   7466  H   SER A 491       7.856  -7.054 -18.871  1.00  0.75           H  
ATOM   7467  HA  SER A 491      10.262  -8.358 -17.602  1.00  0.75           H  
ATOM   7468 1HB  SER A 491       9.957  -7.423 -20.484  1.00  0.75           H  
ATOM   7469 2HB  SER A 491      11.355  -8.183 -19.744  1.00  0.75           H  
ATOM   7470  HG  SER A 491      10.284  -9.768 -20.801  1.00  0.75           H  
ATOM   7471  N   MET A 492      11.691  -6.238 -17.606  1.00  0.76           N  
ATOM   7472  CA  MET A 492      12.308  -4.935 -17.355  1.00  0.76           C  
ATOM   7473  C   MET A 492      13.643  -4.700 -18.042  1.00  0.76           C  
ATOM   7474  O   MET A 492      14.432  -5.617 -18.299  1.00  0.76           O  
ATOM   7475  CB  MET A 492      12.433  -4.747 -15.865  1.00  0.76           C  
ATOM   7476  CG  MET A 492      13.339  -5.699 -15.212  1.00  0.76           C  
ATOM   7477  SD  MET A 492      13.061  -5.759 -13.492  1.00  0.76           S  
ATOM   7478  CE  MET A 492      11.510  -6.599 -13.542  1.00  0.76           C  
ATOM   7479  H   MET A 492      12.162  -7.108 -17.350  1.00  0.76           H  
ATOM   7480  HA  MET A 492      11.639  -4.170 -17.717  1.00  0.76           H  
ATOM   7481 1HB  MET A 492      12.816  -3.747 -15.685  1.00  0.76           H  
ATOM   7482 2HB  MET A 492      11.449  -4.826 -15.411  1.00  0.76           H  
ATOM   7483 1HG  MET A 492      13.194  -6.683 -15.620  1.00  0.76           H  
ATOM   7484 2HG  MET A 492      14.372  -5.394 -15.388  1.00  0.76           H  
ATOM   7485 1HE  MET A 492      11.162  -6.748 -12.529  1.00  0.76           H  
ATOM   7486 2HE  MET A 492      10.786  -6.010 -14.100  1.00  0.76           H  
ATOM   7487 3HE  MET A 492      11.638  -7.560 -14.039  1.00  0.76           H  
ATOM   7488  N   ASN A 493      13.874  -3.439 -18.378  1.00  0.77           N  
ATOM   7489  CA  ASN A 493      15.076  -3.027 -19.071  1.00  0.77           C  
ATOM   7490  C   ASN A 493      16.110  -2.505 -18.103  1.00  0.77           C  
ATOM   7491  O   ASN A 493      16.139  -1.322 -17.748  1.00  0.77           O  
ATOM   7492  CB  ASN A 493      14.777  -1.975 -20.100  1.00  0.77           C  
ATOM   7493  CG  ASN A 493      15.948  -1.653 -20.971  1.00  0.77           C  
ATOM   7494  OD1 ASN A 493      17.110  -2.109 -20.770  1.00  0.77           O  
ATOM   7495  ND2 ASN A 493      15.650  -0.837 -21.954  1.00  0.77           N  
ATOM   7496  H   ASN A 493      13.188  -2.738 -18.116  1.00  0.77           H  
ATOM   7497  HA  ASN A 493      15.501  -3.895 -19.576  1.00  0.77           H  
ATOM   7498 1HB  ASN A 493      13.962  -2.261 -20.717  1.00  0.77           H  
ATOM   7499 2HB  ASN A 493      14.481  -1.070 -19.585  1.00  0.77           H  
ATOM   7500 1HD2 ASN A 493      16.343  -0.541 -22.612  1.00  0.77           H  
ATOM   7501 2HD2 ASN A 493      14.682  -0.486 -22.012  1.00  0.77           H  
ATOM   7502  N   LEU A 494      17.022  -3.370 -17.743  1.00  0.78           N  
ATOM   7503  CA  LEU A 494      18.059  -3.045 -16.796  1.00  0.78           C  
ATOM   7504  C   LEU A 494      18.949  -1.905 -17.271  1.00  0.78           C  
ATOM   7505  O   LEU A 494      19.529  -1.191 -16.459  1.00  0.78           O  
ATOM   7506  CB  LEU A 494      18.869  -4.291 -16.556  1.00  0.78           C  
ATOM   7507  CG  LEU A 494      18.186  -5.368 -15.758  1.00  0.78           C  
ATOM   7508  CD1 LEU A 494      18.985  -6.617 -15.852  1.00  0.78           C  
ATOM   7509  CD2 LEU A 494      18.116  -4.897 -14.309  1.00  0.78           C  
ATOM   7510  H   LEU A 494      16.957  -4.314 -18.098  1.00  0.78           H  
ATOM   7511  HA  LEU A 494      17.585  -2.758 -15.864  1.00  0.78           H  
ATOM   7512 1HB  LEU A 494      19.126  -4.709 -17.524  1.00  0.78           H  
ATOM   7513 2HB  LEU A 494      19.776  -4.013 -16.032  1.00  0.78           H  
ATOM   7514  HG  LEU A 494      17.182  -5.557 -16.145  1.00  0.78           H  
ATOM   7515 1HD1 LEU A 494      18.560  -7.403 -15.286  1.00  0.78           H  
ATOM   7516 2HD1 LEU A 494      19.027  -6.902 -16.894  1.00  0.78           H  
ATOM   7517 3HD1 LEU A 494      19.947  -6.447 -15.493  1.00  0.78           H  
ATOM   7518 1HD2 LEU A 494      17.651  -5.649 -13.690  1.00  0.78           H  
ATOM   7519 2HD2 LEU A 494      19.120  -4.714 -13.943  1.00  0.78           H  
ATOM   7520 3HD2 LEU A 494      17.540  -3.976 -14.258  1.00  0.78           H  
ATOM   7521  N   LEU A 495      19.073  -1.723 -18.590  1.00  0.82           N  
ATOM   7522  CA  LEU A 495      19.939  -0.688 -19.149  1.00  0.82           C  
ATOM   7523  C   LEU A 495      19.508   0.708 -18.691  1.00  0.82           C  
ATOM   7524  O   LEU A 495      20.334   1.615 -18.570  1.00  0.82           O  
ATOM   7525  CB  LEU A 495      19.992  -0.768 -20.675  1.00  0.82           C  
ATOM   7526  CG  LEU A 495      21.081   0.084 -21.354  1.00  0.82           C  
ATOM   7527  CD1 LEU A 495      22.438  -0.334 -20.822  1.00  0.82           C  
ATOM   7528  CD2 LEU A 495      21.043  -0.130 -22.884  1.00  0.82           C  
ATOM   7529  H   LEU A 495      18.506  -2.274 -19.234  1.00  0.82           H  
ATOM   7530  HA  LEU A 495      20.948  -0.874 -18.805  1.00  0.82           H  
ATOM   7531 1HB  LEU A 495      20.178  -1.796 -20.940  1.00  0.82           H  
ATOM   7532 2HB  LEU A 495      19.031  -0.459 -21.079  1.00  0.82           H  
ATOM   7533  HG  LEU A 495      20.920   1.138 -21.121  1.00  0.82           H  
ATOM   7534 1HD1 LEU A 495      23.189   0.273 -21.303  1.00  0.82           H  
ATOM   7535 2HD1 LEU A 495      22.483  -0.187 -19.741  1.00  0.82           H  
ATOM   7536 3HD1 LEU A 495      22.604  -1.380 -21.057  1.00  0.82           H  
ATOM   7537 1HD2 LEU A 495      21.821   0.470 -23.360  1.00  0.82           H  
ATOM   7538 2HD2 LEU A 495      21.216  -1.184 -23.106  1.00  0.82           H  
ATOM   7539 3HD2 LEU A 495      20.067   0.167 -23.270  1.00  0.82           H  
ATOM   7540  N   THR A 496      18.204   0.885 -18.432  1.00  0.88           N  
ATOM   7541  CA  THR A 496      17.657   2.188 -18.073  1.00  0.88           C  
ATOM   7542  C   THR A 496      18.023   2.599 -16.660  1.00  0.88           C  
ATOM   7543  O   THR A 496      17.767   3.734 -16.253  1.00  0.88           O  
ATOM   7544  CB  THR A 496      16.131   2.219 -18.196  1.00  0.88           C  
ATOM   7545  OG1 THR A 496      15.554   1.259 -17.300  1.00  0.88           O  
ATOM   7546  CG2 THR A 496      15.708   1.902 -19.601  1.00  0.88           C  
ATOM   7547  H   THR A 496      17.567   0.088 -18.464  1.00  0.88           H  
ATOM   7548  HA  THR A 496      18.070   2.931 -18.755  1.00  0.88           H  
ATOM   7549  HB  THR A 496      15.771   3.212 -17.931  1.00  0.88           H  
ATOM   7550  HG1 THR A 496      15.935   0.369 -17.463  1.00  0.88           H  
ATOM   7551 1HG2 THR A 496      14.623   1.930 -19.683  1.00  0.88           H  
ATOM   7552 2HG2 THR A 496      16.136   2.628 -20.289  1.00  0.88           H  
ATOM   7553 3HG2 THR A 496      16.065   0.921 -19.846  1.00  0.88           H  
ATOM   7554  N   PHE A 497      18.609   1.677 -15.907  1.00  0.97           N  
ATOM   7555  CA  PHE A 497      19.033   1.951 -14.562  1.00  0.97           C  
ATOM   7556  C   PHE A 497      20.535   2.206 -14.521  1.00  0.97           C  
ATOM   7557  O   PHE A 497      21.108   2.346 -13.447  1.00  0.97           O  
ATOM   7558  CB  PHE A 497      18.630   0.790 -13.667  1.00  0.97           C  
ATOM   7559  CG  PHE A 497      17.157   0.668 -13.502  1.00  0.97           C  
ATOM   7560  CD1 PHE A 497      16.466  -0.287 -14.207  1.00  0.97           C  
ATOM   7561  CD2 PHE A 497      16.458   1.500 -12.642  1.00  0.97           C  
ATOM   7562  CE1 PHE A 497      15.108  -0.419 -14.080  1.00  0.97           C  
ATOM   7563  CE2 PHE A 497      15.093   1.372 -12.510  1.00  0.97           C  
ATOM   7564  CZ  PHE A 497      14.423   0.413 -13.228  1.00  0.97           C  
ATOM   7565  H   PHE A 497      18.799   0.748 -16.280  1.00  0.97           H  
ATOM   7566  HA  PHE A 497      18.526   2.849 -14.207  1.00  0.97           H  
ATOM   7567 1HB  PHE A 497      18.970  -0.102 -14.143  1.00  0.97           H  
ATOM   7568 2HB  PHE A 497      19.098   0.866 -12.684  1.00  0.97           H  
ATOM   7569  HD1 PHE A 497      17.014  -0.927 -14.876  1.00  0.97           H  
ATOM   7570  HD2 PHE A 497      16.996   2.261 -12.067  1.00  0.97           H  
ATOM   7571  HE1 PHE A 497      14.580  -1.180 -14.657  1.00  0.97           H  
ATOM   7572  HE2 PHE A 497      14.545   2.029 -11.834  1.00  0.97           H  
ATOM   7573  HZ  PHE A 497      13.358   0.320 -13.126  1.00  0.97           H  
ATOM   7574  N   PHE A 498      21.201   2.294 -15.679  1.00  1.06           N  
ATOM   7575  CA  PHE A 498      22.633   2.567 -15.619  1.00  1.06           C  
ATOM   7576  C   PHE A 498      22.986   4.014 -15.927  1.00  1.06           C  
ATOM   7577  O   PHE A 498      22.462   4.624 -16.863  1.00  1.06           O  
ATOM   7578  CB  PHE A 498      23.429   1.641 -16.533  1.00  1.06           C  
ATOM   7579  CG  PHE A 498      23.507   0.242 -16.030  1.00  1.06           C  
ATOM   7580  CD1 PHE A 498      22.523  -0.636 -16.310  1.00  1.06           C  
ATOM   7581  CD2 PHE A 498      24.572  -0.178 -15.260  1.00  1.06           C  
ATOM   7582  CE1 PHE A 498      22.561  -1.926 -15.860  1.00  1.06           C  
ATOM   7583  CE2 PHE A 498      24.623  -1.465 -14.794  1.00  1.06           C  
ATOM   7584  CZ  PHE A 498      23.620  -2.349 -15.096  1.00  1.06           C  
ATOM   7585  H   PHE A 498      20.745   2.169 -16.585  1.00  1.06           H  
ATOM   7586  HA  PHE A 498      22.963   2.359 -14.611  1.00  1.06           H  
ATOM   7587 1HB  PHE A 498      22.969   1.623 -17.526  1.00  1.06           H  
ATOM   7588 2HB  PHE A 498      24.442   2.025 -16.639  1.00  1.06           H  
ATOM   7589  HD1 PHE A 498      21.700  -0.286 -16.893  1.00  1.06           H  
ATOM   7590  HD2 PHE A 498      25.371   0.527 -15.017  1.00  1.06           H  
ATOM   7591  HE1 PHE A 498      21.747  -2.604 -16.100  1.00  1.06           H  
ATOM   7592  HE2 PHE A 498      25.456  -1.777 -14.179  1.00  1.06           H  
ATOM   7593  HZ  PHE A 498      23.655  -3.365 -14.720  1.00  1.06           H  
ATOM   7594  N   GLU A 499      23.928   4.535 -15.147  1.00  1.15           N  
ATOM   7595  CA  GLU A 499      24.444   5.889 -15.305  1.00  1.15           C  
ATOM   7596  C   GLU A 499      25.919   5.912 -14.949  1.00  1.15           C  
ATOM   7597  O   GLU A 499      26.314   5.420 -13.897  1.00  1.15           O  
ATOM   7598  CB  GLU A 499      23.672   6.862 -14.402  1.00  1.15           C  
ATOM   7599  CG  GLU A 499      24.106   8.326 -14.523  1.00  1.15           C  
ATOM   7600  CD  GLU A 499      23.275   9.271 -13.681  1.00  1.15           C  
ATOM   7601  OE1 GLU A 499      22.350   8.823 -13.043  1.00  1.15           O  
ATOM   7602  OE2 GLU A 499      23.572  10.443 -13.679  1.00  1.15           O  
ATOM   7603  H   GLU A 499      24.287   3.950 -14.391  1.00  1.15           H  
ATOM   7604  HA  GLU A 499      24.330   6.194 -16.344  1.00  1.15           H  
ATOM   7605 1HB  GLU A 499      22.609   6.809 -14.641  1.00  1.15           H  
ATOM   7606 2HB  GLU A 499      23.788   6.560 -13.362  1.00  1.15           H  
ATOM   7607 1HG  GLU A 499      25.147   8.410 -14.214  1.00  1.15           H  
ATOM   7608 2HG  GLU A 499      24.042   8.624 -15.567  1.00  1.15           H  
ATOM   7609  N   ALA A 500      26.744   6.467 -15.833  1.00  1.19           N  
ATOM   7610  CA  ALA A 500      28.195   6.527 -15.623  1.00  1.19           C  
ATOM   7611  C   ALA A 500      28.788   5.129 -15.380  1.00  1.19           C  
ATOM   7612  O   ALA A 500      29.794   4.982 -14.688  1.00  1.19           O  
ATOM   7613  CB  ALA A 500      28.524   7.439 -14.446  1.00  1.19           C  
ATOM   7614  H   ALA A 500      26.355   6.863 -16.678  1.00  1.19           H  
ATOM   7615  HA  ALA A 500      28.649   6.934 -16.526  1.00  1.19           H  
ATOM   7616 1HB  ALA A 500      29.605   7.494 -14.328  1.00  1.19           H  
ATOM   7617 2HB  ALA A 500      28.129   8.437 -14.637  1.00  1.19           H  
ATOM   7618 3HB  ALA A 500      28.090   7.054 -13.528  1.00  1.19           H  
ATOM   7619  N   GLY A 501      28.154   4.104 -15.959  1.00  1.18           N  
ATOM   7620  CA  GLY A 501      28.595   2.719 -15.827  1.00  1.18           C  
ATOM   7621  C   GLY A 501      28.136   2.039 -14.526  1.00  1.18           C  
ATOM   7622  O   GLY A 501      28.470   0.876 -14.294  1.00  1.18           O  
ATOM   7623  H   GLY A 501      27.335   4.304 -16.511  1.00  1.18           H  
ATOM   7624 1HA  GLY A 501      28.223   2.148 -16.679  1.00  1.18           H  
ATOM   7625 2HA  GLY A 501      29.682   2.686 -15.885  1.00  1.18           H  
ATOM   7626  N   ARG A 502      27.380   2.743 -13.680  1.00  1.12           N  
ATOM   7627  CA  ARG A 502      26.944   2.189 -12.401  1.00  1.12           C  
ATOM   7628  C   ARG A 502      25.436   1.969 -12.369  1.00  1.12           C  
ATOM   7629  O   ARG A 502      24.682   2.662 -13.046  1.00  1.12           O  
ATOM   7630  CB  ARG A 502      27.371   3.103 -11.267  1.00  1.12           C  
ATOM   7631  CG  ARG A 502      28.883   3.341 -11.178  1.00  1.12           C  
ATOM   7632  CD  ARG A 502      29.600   2.091 -10.786  1.00  1.12           C  
ATOM   7633  NE  ARG A 502      31.033   2.297 -10.586  1.00  1.12           N  
ATOM   7634  CZ  ARG A 502      31.883   1.322 -10.198  1.00  1.12           C  
ATOM   7635  NH1 ARG A 502      31.420   0.113 -10.002  1.00  1.12           N  
ATOM   7636  NH2 ARG A 502      33.164   1.582 -10.014  1.00  1.12           N  
ATOM   7637  H   ARG A 502      27.126   3.704 -13.898  1.00  1.12           H  
ATOM   7638  HA  ARG A 502      27.431   1.225 -12.256  1.00  1.12           H  
ATOM   7639 1HB  ARG A 502      26.894   4.076 -11.395  1.00  1.12           H  
ATOM   7640 2HB  ARG A 502      27.035   2.690 -10.314  1.00  1.12           H  
ATOM   7641 1HG  ARG A 502      29.260   3.672 -12.150  1.00  1.12           H  
ATOM   7642 2HG  ARG A 502      29.087   4.105 -10.431  1.00  1.12           H  
ATOM   7643 1HD  ARG A 502      29.178   1.703  -9.853  1.00  1.12           H  
ATOM   7644 2HD  ARG A 502      29.473   1.346 -11.573  1.00  1.12           H  
ATOM   7645  HE  ARG A 502      31.406   3.226 -10.736  1.00  1.12           H  
ATOM   7646 1HH1 ARG A 502      30.441  -0.072 -10.159  1.00  1.12           H  
ATOM   7647 2HH1 ARG A 502      32.032  -0.653  -9.686  1.00  1.12           H  
ATOM   7648 1HH2 ARG A 502      33.517   2.515 -10.165  1.00  1.12           H  
ATOM   7649 2HH2 ARG A 502      33.790   0.844  -9.722  1.00  1.12           H  
ATOM   7650  N   PHE A 503      24.993   0.981 -11.595  1.00  1.02           N  
ATOM   7651  CA  PHE A 503      23.571   0.639 -11.537  1.00  1.02           C  
ATOM   7652  C   PHE A 503      22.786   1.359 -10.438  1.00  1.02           C  
ATOM   7653  O   PHE A 503      23.149   1.319  -9.260  1.00  1.02           O  
ATOM   7654  CB  PHE A 503      23.435  -0.870 -11.336  1.00  1.02           C  
ATOM   7655  CG  PHE A 503      22.050  -1.415 -11.421  1.00  1.02           C  
ATOM   7656  CD1 PHE A 503      21.460  -1.492 -12.632  1.00  1.02           C  
ATOM   7657  CD2 PHE A 503      21.376  -1.893 -10.343  1.00  1.02           C  
ATOM   7658  CE1 PHE A 503      20.243  -2.044 -12.809  1.00  1.02           C  
ATOM   7659  CE2 PHE A 503      20.127  -2.440 -10.497  1.00  1.02           C  
ATOM   7660  CZ  PHE A 503      19.575  -2.514 -11.755  1.00  1.02           C  
ATOM   7661  H   PHE A 503      25.652   0.446 -11.048  1.00  1.02           H  
ATOM   7662  HA  PHE A 503      23.120   0.896 -12.495  1.00  1.02           H  
ATOM   7663 1HB  PHE A 503      24.038  -1.386 -12.065  1.00  1.02           H  
ATOM   7664 2HB  PHE A 503      23.832  -1.134 -10.356  1.00  1.02           H  
ATOM   7665  HD1 PHE A 503      21.990  -1.098 -13.458  1.00  1.02           H  
ATOM   7666  HD2 PHE A 503      21.834  -1.842  -9.371  1.00  1.02           H  
ATOM   7667  HE1 PHE A 503      19.810  -2.104 -13.812  1.00  1.02           H  
ATOM   7668  HE2 PHE A 503      19.587  -2.828  -9.636  1.00  1.02           H  
ATOM   7669  HZ  PHE A 503      18.619  -2.953 -11.906  1.00  1.02           H  
ATOM   7670  N   ASP A 504      21.654   1.956 -10.808  1.00  0.91           N  
ATOM   7671  CA  ASP A 504      20.784   2.604  -9.843  1.00  0.91           C  
ATOM   7672  C   ASP A 504      19.979   1.547  -9.135  1.00  0.91           C  
ATOM   7673  O   ASP A 504      18.785   1.353  -9.380  1.00  0.91           O  
ATOM   7674  CB  ASP A 504      19.852   3.611 -10.520  1.00  0.91           C  
ATOM   7675  CG  ASP A 504      18.944   4.354  -9.533  1.00  0.91           C  
ATOM   7676  OD1 ASP A 504      19.072   4.134  -8.337  1.00  0.91           O  
ATOM   7677  OD2 ASP A 504      18.087   5.087  -9.971  1.00  0.91           O  
ATOM   7678  H   ASP A 504      21.399   1.979 -11.783  1.00  0.91           H  
ATOM   7679  HA  ASP A 504      21.396   3.128  -9.110  1.00  0.91           H  
ATOM   7680 1HB  ASP A 504      20.450   4.341 -11.071  1.00  0.91           H  
ATOM   7681 2HB  ASP A 504      19.233   3.089 -11.252  1.00  0.91           H  
ATOM   7682  N   ALA A 505      20.667   0.921  -8.196  1.00  0.83           N  
ATOM   7683  CA  ALA A 505      20.186  -0.194  -7.427  1.00  0.83           C  
ATOM   7684  C   ALA A 505      18.936   0.136  -6.640  1.00  0.83           C  
ATOM   7685  O   ALA A 505      18.112  -0.738  -6.440  1.00  0.83           O  
ATOM   7686  CB  ALA A 505      21.301  -0.661  -6.532  1.00  0.83           C  
ATOM   7687  H   ALA A 505      21.642   1.204  -8.101  1.00  0.83           H  
ATOM   7688  HA  ALA A 505      19.927  -0.987  -8.114  1.00  0.83           H  
ATOM   7689 1HB  ALA A 505      21.012  -1.508  -6.003  1.00  0.83           H  
ATOM   7690 2HB  ALA A 505      22.168  -0.910  -7.143  1.00  0.83           H  
ATOM   7691 3HB  ALA A 505      21.564   0.132  -5.838  1.00  0.83           H  
ATOM   7692  N   GLU A 506      18.781   1.371  -6.167  1.00  0.76           N  
ATOM   7693  CA  GLU A 506      17.567   1.687  -5.416  1.00  0.76           C  
ATOM   7694  C   GLU A 506      16.414   1.991  -6.377  1.00  0.76           C  
ATOM   7695  O   GLU A 506      15.260   1.578  -6.147  1.00  0.76           O  
ATOM   7696  CB  GLU A 506      17.806   2.848  -4.456  1.00  0.76           C  
ATOM   7697  CG  GLU A 506      18.781   2.510  -3.321  1.00  0.76           C  
ATOM   7698  CD  GLU A 506      19.017   3.659  -2.365  1.00  0.76           C  
ATOM   7699  OE1 GLU A 506      18.507   4.728  -2.605  1.00  0.76           O  
ATOM   7700  OE2 GLU A 506      19.709   3.462  -1.392  1.00  0.76           O  
ATOM   7701  H   GLU A 506      19.475   2.083  -6.360  1.00  0.76           H  
ATOM   7702  HA  GLU A 506      17.289   0.814  -4.824  1.00  0.76           H  
ATOM   7703 1HB  GLU A 506      18.211   3.698  -5.010  1.00  0.76           H  
ATOM   7704 2HB  GLU A 506      16.862   3.160  -4.015  1.00  0.76           H  
ATOM   7705 1HG  GLU A 506      18.387   1.660  -2.762  1.00  0.76           H  
ATOM   7706 2HG  GLU A 506      19.732   2.207  -3.759  1.00  0.76           H  
ATOM   7707  N   GLY A 507      16.720   2.684  -7.487  1.00  0.72           N  
ATOM   7708  CA  GLY A 507      15.697   3.009  -8.474  1.00  0.72           C  
ATOM   7709  C   GLY A 507      15.075   1.723  -8.989  1.00  0.72           C  
ATOM   7710  O   GLY A 507      13.863   1.670  -9.220  1.00  0.72           O  
ATOM   7711  H   GLY A 507      17.671   3.035  -7.659  1.00  0.72           H  
ATOM   7712 1HA  GLY A 507      14.937   3.646  -8.027  1.00  0.72           H  
ATOM   7713 2HA  GLY A 507      16.149   3.560  -9.299  1.00  0.72           H  
ATOM   7714  N   TYR A 508      15.922   0.681  -9.095  1.00  0.69           N  
ATOM   7715  CA  TYR A 508      15.563  -0.660  -9.532  1.00  0.69           C  
ATOM   7716  C   TYR A 508      14.499  -1.227  -8.609  1.00  0.69           C  
ATOM   7717  O   TYR A 508      13.357  -0.983  -8.985  1.00  0.69           O  
ATOM   7718  CB  TYR A 508      16.799  -1.516  -9.656  1.00  0.69           C  
ATOM   7719  CG  TYR A 508      16.482  -2.818 -10.111  1.00  0.69           C  
ATOM   7720  CD1 TYR A 508      16.073  -2.939 -11.402  1.00  0.69           C  
ATOM   7721  CD2 TYR A 508      16.625  -3.904  -9.302  1.00  0.69           C  
ATOM   7722  CE1 TYR A 508      15.780  -4.135 -11.896  1.00  0.69           C  
ATOM   7723  CE2 TYR A 508      16.335  -5.137  -9.801  1.00  0.69           C  
ATOM   7724  CZ  TYR A 508      15.910  -5.239 -11.095  1.00  0.69           C  
ATOM   7725  OH  TYR A 508      15.607  -6.415 -11.597  1.00  0.69           O  
ATOM   7726  H   TYR A 508      16.910   0.862  -8.904  1.00  0.69           H  
ATOM   7727  HA  TYR A 508      15.119  -0.598 -10.522  1.00  0.69           H  
ATOM   7728 1HB  TYR A 508      17.496  -1.046 -10.352  1.00  0.69           H  
ATOM   7729 2HB  TYR A 508      17.291  -1.598  -8.693  1.00  0.69           H  
ATOM   7730  HD1 TYR A 508      15.982  -2.057 -12.016  1.00  0.69           H  
ATOM   7731  HD2 TYR A 508      16.964  -3.771  -8.287  1.00  0.69           H  
ATOM   7732  HE1 TYR A 508      15.446  -4.228 -12.925  1.00  0.69           H  
ATOM   7733  HE2 TYR A 508      16.434  -6.026  -9.183  1.00  0.69           H  
ATOM   7734  HH  TYR A 508      15.033  -6.299 -12.350  1.00  0.69           H  
ATOM   7735  N   VAL A 509      14.812  -1.064  -7.318  1.00  0.67           N  
ATOM   7736  CA  VAL A 509      14.063  -1.867  -6.360  1.00  0.67           C  
ATOM   7737  C   VAL A 509      12.641  -1.365  -6.395  1.00  0.67           C  
ATOM   7738  O   VAL A 509      11.683  -2.139  -6.459  1.00  0.67           O  
ATOM   7739  CB  VAL A 509      14.633  -1.731  -4.941  1.00  0.67           C  
ATOM   7740  CG1 VAL A 509      13.682  -2.303  -3.924  1.00  0.67           C  
ATOM   7741  CG2 VAL A 509      15.876  -2.509  -4.867  1.00  0.67           C  
ATOM   7742  H   VAL A 509      14.794  -0.094  -7.010  1.00  0.67           H  
ATOM   7743  HA  VAL A 509      14.092  -2.915  -6.665  1.00  0.67           H  
ATOM   7744  HB  VAL A 509      14.820  -0.678  -4.715  1.00  0.67           H  
ATOM   7745 1HG1 VAL A 509      14.116  -2.213  -2.931  1.00  0.67           H  
ATOM   7746 2HG1 VAL A 509      12.750  -1.745  -3.966  1.00  0.67           H  
ATOM   7747 3HG1 VAL A 509      13.486  -3.303  -4.128  1.00  0.67           H  
ATOM   7748 1HG2 VAL A 509      16.290  -2.423  -3.868  1.00  0.67           H  
ATOM   7749 2HG2 VAL A 509      15.673  -3.537  -5.084  1.00  0.67           H  
ATOM   7750 3HG2 VAL A 509      16.556  -2.141  -5.578  1.00  0.67           H  
ATOM   7751  N   HIS A 510      12.520  -0.041  -6.401  1.00  0.66           N  
ATOM   7752  CA  HIS A 510      11.228   0.612  -6.466  1.00  0.66           C  
ATOM   7753  C   HIS A 510      10.470   0.196  -7.713  1.00  0.66           C  
ATOM   7754  O   HIS A 510       9.298  -0.181  -7.634  1.00  0.66           O  
ATOM   7755  CB  HIS A 510      11.409   2.122  -6.427  1.00  0.66           C  
ATOM   7756  CG  HIS A 510      10.139   2.921  -6.579  1.00  0.66           C  
ATOM   7757  ND1 HIS A 510       9.148   2.964  -5.619  1.00  0.66           N  
ATOM   7758  CD2 HIS A 510       9.751   3.749  -7.559  1.00  0.66           C  
ATOM   7759  CE1 HIS A 510       8.184   3.786  -6.031  1.00  0.66           C  
ATOM   7760  NE2 HIS A 510       8.538   4.285  -7.208  1.00  0.66           N  
ATOM   7761  H   HIS A 510      13.368   0.529  -6.363  1.00  0.66           H  
ATOM   7762  HA  HIS A 510      10.633   0.323  -5.605  1.00  0.66           H  
ATOM   7763 1HB  HIS A 510      11.881   2.405  -5.487  1.00  0.66           H  
ATOM   7764 2HB  HIS A 510      12.091   2.419  -7.230  1.00  0.66           H  
ATOM   7765  HD2 HIS A 510      10.308   3.963  -8.434  1.00  0.66           H  
ATOM   7766  HE1 HIS A 510       7.279   4.016  -5.487  1.00  0.66           H  
ATOM   7767  HE2 HIS A 510       8.020   4.978  -7.795  1.00  0.66           H  
ATOM   7768  N   ALA A 511      11.121   0.261  -8.870  1.00  0.64           N  
ATOM   7769  CA  ALA A 511      10.451  -0.107 -10.096  1.00  0.64           C  
ATOM   7770  C   ALA A 511       9.986  -1.563 -10.054  1.00  0.64           C  
ATOM   7771  O   ALA A 511       8.879  -1.882 -10.488  1.00  0.64           O  
ATOM   7772  CB  ALA A 511      11.374   0.118 -11.254  1.00  0.64           C  
ATOM   7773  H   ALA A 511      12.106   0.555  -8.907  1.00  0.64           H  
ATOM   7774  HA  ALA A 511       9.579   0.529 -10.207  1.00  0.64           H  
ATOM   7775 1HB  ALA A 511      10.846  -0.107 -12.107  1.00  0.64           H  
ATOM   7776 2HB  ALA A 511      11.681   1.151 -11.281  1.00  0.64           H  
ATOM   7777 3HB  ALA A 511      12.249  -0.518 -11.164  1.00  0.64           H  
ATOM   7778  N   THR A 512      10.807  -2.438  -9.460  1.00  0.63           N  
ATOM   7779  CA  THR A 512      10.469  -3.862  -9.359  1.00  0.63           C  
ATOM   7780  C   THR A 512       9.204  -4.024  -8.530  1.00  0.63           C  
ATOM   7781  O   THR A 512       8.311  -4.809  -8.881  1.00  0.63           O  
ATOM   7782  CB  THR A 512      11.621  -4.695  -8.760  1.00  0.63           C  
ATOM   7783  OG1 THR A 512      12.765  -4.599  -9.610  1.00  0.63           O  
ATOM   7784  CG2 THR A 512      11.215  -6.155  -8.598  1.00  0.63           C  
ATOM   7785  H   THR A 512      11.695  -2.082  -9.101  1.00  0.63           H  
ATOM   7786  HA  THR A 512      10.266  -4.245 -10.352  1.00  0.63           H  
ATOM   7787  HB  THR A 512      11.877  -4.290  -7.794  1.00  0.63           H  
ATOM   7788  HG1 THR A 512      12.964  -3.666  -9.750  1.00  0.63           H  
ATOM   7789 1HG2 THR A 512      12.031  -6.711  -8.166  1.00  0.63           H  
ATOM   7790 2HG2 THR A 512      10.347  -6.224  -7.939  1.00  0.63           H  
ATOM   7791 3HG2 THR A 512      10.969  -6.571  -9.566  1.00  0.63           H  
ATOM   7792  N   ARG A 513       9.112  -3.271  -7.430  1.00  0.63           N  
ATOM   7793  CA  ARG A 513       7.934  -3.338  -6.581  1.00  0.63           C  
ATOM   7794  C   ARG A 513       6.698  -2.913  -7.381  1.00  0.63           C  
ATOM   7795  O   ARG A 513       5.654  -3.569  -7.334  1.00  0.63           O  
ATOM   7796  CB  ARG A 513       8.098  -2.397  -5.387  1.00  0.63           C  
ATOM   7797  CG  ARG A 513       9.131  -2.823  -4.371  1.00  0.63           C  
ATOM   7798  CD  ARG A 513       9.338  -1.828  -3.306  1.00  0.63           C  
ATOM   7799  NE  ARG A 513      10.339  -2.282  -2.352  1.00  0.63           N  
ATOM   7800  CZ  ARG A 513      10.973  -1.494  -1.466  1.00  0.63           C  
ATOM   7801  NH1 ARG A 513      10.711  -0.207  -1.421  1.00  0.63           N  
ATOM   7802  NH2 ARG A 513      11.865  -2.016  -0.643  1.00  0.63           N  
ATOM   7803  H   ARG A 513       9.891  -2.659  -7.175  1.00  0.63           H  
ATOM   7804  HA  ARG A 513       7.806  -4.362  -6.227  1.00  0.63           H  
ATOM   7805 1HB  ARG A 513       8.366  -1.408  -5.730  1.00  0.63           H  
ATOM   7806 2HB  ARG A 513       7.147  -2.314  -4.868  1.00  0.63           H  
ATOM   7807 1HG  ARG A 513       8.836  -3.736  -3.907  1.00  0.63           H  
ATOM   7808 2HG  ARG A 513      10.067  -2.965  -4.871  1.00  0.63           H  
ATOM   7809 1HD  ARG A 513       9.679  -0.892  -3.742  1.00  0.63           H  
ATOM   7810 2HD  ARG A 513       8.403  -1.666  -2.773  1.00  0.63           H  
ATOM   7811  HE  ARG A 513      10.570  -3.267  -2.354  1.00  0.63           H  
ATOM   7812 1HH1 ARG A 513      10.031   0.194  -2.055  1.00  0.63           H  
ATOM   7813 2HH1 ARG A 513      11.190   0.382  -0.755  1.00  0.63           H  
ATOM   7814 1HH2 ARG A 513      12.068  -3.005  -0.678  1.00  0.63           H  
ATOM   7815 2HH2 ARG A 513      12.342  -1.426   0.022  1.00  0.63           H  
ATOM   7816  N   LEU A 514       6.834  -1.859  -8.193  1.00  0.63           N  
ATOM   7817  CA  LEU A 514       5.705  -1.371  -8.984  1.00  0.63           C  
ATOM   7818  C   LEU A 514       5.246  -2.399 -10.011  1.00  0.63           C  
ATOM   7819  O   LEU A 514       4.041  -2.594 -10.224  1.00  0.63           O  
ATOM   7820  CB  LEU A 514       6.107  -0.092  -9.721  1.00  0.63           C  
ATOM   7821  CG  LEU A 514       6.362   1.116  -8.842  1.00  0.63           C  
ATOM   7822  CD1 LEU A 514       6.875   2.247  -9.652  1.00  0.63           C  
ATOM   7823  CD2 LEU A 514       5.130   1.488  -8.199  1.00  0.63           C  
ATOM   7824  H   LEU A 514       7.725  -1.356  -8.214  1.00  0.63           H  
ATOM   7825  HA  LEU A 514       4.877  -1.159  -8.310  1.00  0.63           H  
ATOM   7826 1HB  LEU A 514       7.010  -0.288 -10.283  1.00  0.63           H  
ATOM   7827 2HB  LEU A 514       5.320   0.167 -10.416  1.00  0.63           H  
ATOM   7828  HG  LEU A 514       7.106   0.870  -8.087  1.00  0.63           H  
ATOM   7829 1HD1 LEU A 514       7.038   3.099  -9.021  1.00  0.63           H  
ATOM   7830 2HD1 LEU A 514       7.802   1.974 -10.129  1.00  0.63           H  
ATOM   7831 3HD1 LEU A 514       6.131   2.490 -10.395  1.00  0.63           H  
ATOM   7832 1HD2 LEU A 514       5.330   2.341  -7.568  1.00  0.63           H  
ATOM   7833 2HD2 LEU A 514       4.380   1.745  -8.949  1.00  0.63           H  
ATOM   7834 3HD2 LEU A 514       4.790   0.648  -7.602  1.00  0.63           H  
ATOM   7835  N   TRP A 515       6.210  -3.079 -10.619  1.00  0.63           N  
ATOM   7836  CA  TRP A 515       5.947  -4.093 -11.628  1.00  0.63           C  
ATOM   7837  C   TRP A 515       5.281  -5.317 -11.000  1.00  0.63           C  
ATOM   7838  O   TRP A 515       4.363  -5.908 -11.580  1.00  0.63           O  
ATOM   7839  CB  TRP A 515       7.257  -4.418 -12.332  1.00  0.63           C  
ATOM   7840  CG  TRP A 515       7.729  -3.205 -13.087  1.00  0.63           C  
ATOM   7841  CD1 TRP A 515       6.906  -2.262 -13.579  1.00  0.63           C  
ATOM   7842  CD2 TRP A 515       9.078  -2.752 -13.397  1.00  0.63           C  
ATOM   7843  NE1 TRP A 515       7.617  -1.279 -14.190  1.00  0.63           N  
ATOM   7844  CE2 TRP A 515       8.950  -1.558 -14.085  1.00  0.63           C  
ATOM   7845  CE3 TRP A 515      10.345  -3.247 -13.144  1.00  0.63           C  
ATOM   7846  CZ2 TRP A 515      10.061  -0.849 -14.557  1.00  0.63           C  
ATOM   7847  CZ3 TRP A 515      11.450  -2.535 -13.608  1.00  0.63           C  
ATOM   7848  CH2 TRP A 515      11.305  -1.381 -14.311  1.00  0.63           C  
ATOM   7849  H   TRP A 515       7.180  -2.845 -10.400  1.00  0.63           H  
ATOM   7850  HA  TRP A 515       5.266  -3.672 -12.366  1.00  0.63           H  
ATOM   7851 1HB  TRP A 515       8.016  -4.721 -11.609  1.00  0.63           H  
ATOM   7852 2HB  TRP A 515       7.110  -5.214 -13.039  1.00  0.63           H  
ATOM   7853  HD1 TRP A 515       5.830  -2.297 -13.497  1.00  0.63           H  
ATOM   7854  HE1 TRP A 515       7.228  -0.471 -14.640  1.00  0.63           H  
ATOM   7855  HE3 TRP A 515      10.468  -4.168 -12.596  1.00  0.63           H  
ATOM   7856  HZ2 TRP A 515       9.969   0.076 -15.111  1.00  0.63           H  
ATOM   7857  HZ3 TRP A 515      12.440  -2.930 -13.403  1.00  0.63           H  
ATOM   7858  HH2 TRP A 515      12.183  -0.860 -14.675  1.00  0.63           H  
ATOM   7859  N   THR A 516       5.705  -5.671  -9.785  1.00  0.63           N  
ATOM   7860  CA  THR A 516       5.121  -6.806  -9.091  1.00  0.63           C  
ATOM   7861  C   THR A 516       3.657  -6.496  -8.791  1.00  0.63           C  
ATOM   7862  O   THR A 516       2.776  -7.305  -9.093  1.00  0.63           O  
ATOM   7863  CB  THR A 516       5.862  -7.094  -7.779  1.00  0.63           C  
ATOM   7864  OG1 THR A 516       7.238  -7.367  -8.058  1.00  0.63           O  
ATOM   7865  CG2 THR A 516       5.244  -8.310  -7.080  1.00  0.63           C  
ATOM   7866  H   THR A 516       6.480  -5.167  -9.352  1.00  0.63           H  
ATOM   7867  HA  THR A 516       5.170  -7.683  -9.736  1.00  0.63           H  
ATOM   7868  HB  THR A 516       5.802  -6.228  -7.138  1.00  0.63           H  
ATOM   7869  HG1 THR A 516       7.631  -6.564  -8.475  1.00  0.63           H  
ATOM   7870 1HG2 THR A 516       5.772  -8.516  -6.156  1.00  0.63           H  
ATOM   7871 2HG2 THR A 516       4.197  -8.102  -6.858  1.00  0.63           H  
ATOM   7872 3HG2 THR A 516       5.312  -9.179  -7.731  1.00  0.63           H  
ATOM   7873  N   VAL A 517       3.391  -5.282  -8.280  1.00  0.63           N  
ATOM   7874  CA  VAL A 517       2.027  -4.865  -7.962  1.00  0.63           C  
ATOM   7875  C   VAL A 517       1.174  -4.881  -9.224  1.00  0.63           C  
ATOM   7876  O   VAL A 517       0.045  -5.372  -9.217  1.00  0.63           O  
ATOM   7877  CB  VAL A 517       2.008  -3.452  -7.324  1.00  0.63           C  
ATOM   7878  CG1 VAL A 517       0.563  -2.932  -7.213  1.00  0.63           C  
ATOM   7879  CG2 VAL A 517       2.646  -3.510  -5.935  1.00  0.63           C  
ATOM   7880  H   VAL A 517       4.166  -4.651  -8.068  1.00  0.63           H  
ATOM   7881  HA  VAL A 517       1.609  -5.574  -7.244  1.00  0.63           H  
ATOM   7882  HB  VAL A 517       2.571  -2.764  -7.958  1.00  0.63           H  
ATOM   7883 1HG1 VAL A 517       0.563  -1.935  -6.772  1.00  0.63           H  
ATOM   7884 2HG1 VAL A 517       0.131  -2.887  -8.209  1.00  0.63           H  
ATOM   7885 3HG1 VAL A 517      -0.023  -3.605  -6.593  1.00  0.63           H  
ATOM   7886 1HG2 VAL A 517       2.642  -2.518  -5.488  1.00  0.63           H  
ATOM   7887 2HG2 VAL A 517       2.092  -4.187  -5.312  1.00  0.63           H  
ATOM   7888 3HG2 VAL A 517       3.661  -3.862  -6.014  1.00  0.63           H  
ATOM   7889  N   THR A 518       1.725  -4.380 -10.324  1.00  0.63           N  
ATOM   7890  CA  THR A 518       1.009  -4.353 -11.585  1.00  0.63           C  
ATOM   7891  C   THR A 518       0.561  -5.740 -12.008  1.00  0.63           C  
ATOM   7892  O   THR A 518      -0.605  -5.949 -12.380  1.00  0.63           O  
ATOM   7893  CB  THR A 518       1.915  -3.790 -12.672  1.00  0.63           C  
ATOM   7894  OG1 THR A 518       2.298  -2.464 -12.321  1.00  0.63           O  
ATOM   7895  CG2 THR A 518       1.220  -3.785 -13.940  1.00  0.63           C  
ATOM   7896  H   THR A 518       2.659  -3.972 -10.280  1.00  0.63           H  
ATOM   7897  HA  THR A 518       0.124  -3.733 -11.473  1.00  0.63           H  
ATOM   7898  HB  THR A 518       2.802  -4.398 -12.762  1.00  0.63           H  
ATOM   7899  HG1 THR A 518       2.855  -2.493 -11.503  1.00  0.63           H  
ATOM   7900 1HG2 THR A 518       1.868  -3.377 -14.708  1.00  0.63           H  
ATOM   7901 2HG2 THR A 518       0.927  -4.798 -14.213  1.00  0.63           H  
ATOM   7902 3HG2 THR A 518       0.347  -3.174 -13.825  1.00  0.63           H  
ATOM   7903  N   LEU A 519       1.473  -6.707 -11.939  1.00  0.64           N  
ATOM   7904  CA  LEU A 519       1.099  -8.057 -12.302  1.00  0.64           C  
ATOM   7905  C   LEU A 519       0.042  -8.622 -11.352  1.00  0.64           C  
ATOM   7906  O   LEU A 519      -0.889  -9.301 -11.791  1.00  0.64           O  
ATOM   7907  CB  LEU A 519       2.315  -8.971 -12.332  1.00  0.64           C  
ATOM   7908  CG  LEU A 519       3.312  -8.789 -13.441  1.00  0.64           C  
ATOM   7909  CD1 LEU A 519       4.472  -9.726 -13.195  1.00  0.64           C  
ATOM   7910  CD2 LEU A 519       2.648  -9.122 -14.727  1.00  0.64           C  
ATOM   7911  H   LEU A 519       2.429  -6.493 -11.643  1.00  0.64           H  
ATOM   7912  HA  LEU A 519       0.680  -8.032 -13.305  1.00  0.64           H  
ATOM   7913 1HB  LEU A 519       2.858  -8.832 -11.395  1.00  0.64           H  
ATOM   7914 2HB  LEU A 519       1.965  -9.997 -12.391  1.00  0.64           H  
ATOM   7915  HG  LEU A 519       3.686  -7.762 -13.463  1.00  0.64           H  
ATOM   7916 1HD1 LEU A 519       5.186  -9.631 -13.999  1.00  0.64           H  
ATOM   7917 2HD1 LEU A 519       4.946  -9.485 -12.245  1.00  0.64           H  
ATOM   7918 3HD1 LEU A 519       4.105 -10.744 -13.168  1.00  0.64           H  
ATOM   7919 1HD2 LEU A 519       3.337  -9.042 -15.545  1.00  0.64           H  
ATOM   7920 2HD2 LEU A 519       2.309 -10.133 -14.658  1.00  0.64           H  
ATOM   7921 3HD2 LEU A 519       1.804  -8.458 -14.901  1.00  0.64           H  
ATOM   7922  N   GLU A 520       0.140  -8.315 -10.056  1.00  0.65           N  
ATOM   7923  CA  GLU A 520      -0.841  -8.820  -9.093  1.00  0.65           C  
ATOM   7924  C   GLU A 520      -2.236  -8.312  -9.402  1.00  0.65           C  
ATOM   7925  O   GLU A 520      -3.211  -9.077  -9.342  1.00  0.65           O  
ATOM   7926  CB  GLU A 520      -0.396  -8.456  -7.672  1.00  0.65           C  
ATOM   7927  CG  GLU A 520       0.833  -9.259  -7.220  1.00  0.65           C  
ATOM   7928  CD  GLU A 520       1.486  -8.803  -5.979  1.00  0.65           C  
ATOM   7929  OE1 GLU A 520       1.194  -7.746  -5.517  1.00  0.65           O  
ATOM   7930  OE2 GLU A 520       2.288  -9.546  -5.473  1.00  0.65           O  
ATOM   7931  H   GLU A 520       0.929  -7.752  -9.729  1.00  0.65           H  
ATOM   7932  HA  GLU A 520      -0.888  -9.894  -9.175  1.00  0.65           H  
ATOM   7933 1HB  GLU A 520      -0.153  -7.398  -7.621  1.00  0.65           H  
ATOM   7934 2HB  GLU A 520      -1.208  -8.642  -6.972  1.00  0.65           H  
ATOM   7935 1HG  GLU A 520       0.535 -10.294  -7.085  1.00  0.65           H  
ATOM   7936 2HG  GLU A 520       1.565  -9.230  -8.015  1.00  0.65           H  
ATOM   7937  N   ILE A 521      -2.316  -7.049  -9.800  1.00  0.67           N  
ATOM   7938  CA  ILE A 521      -3.576  -6.436 -10.161  1.00  0.67           C  
ATOM   7939  C   ILE A 521      -4.138  -7.081 -11.423  1.00  0.67           C  
ATOM   7940  O   ILE A 521      -5.322  -7.434 -11.500  1.00  0.67           O  
ATOM   7941  CB  ILE A 521      -3.396  -4.942 -10.414  1.00  0.67           C  
ATOM   7942  CG1 ILE A 521      -3.027  -4.199  -9.142  1.00  0.67           C  
ATOM   7943  CG2 ILE A 521      -4.639  -4.427 -10.917  1.00  0.67           C  
ATOM   7944  CD1 ILE A 521      -2.565  -2.775  -9.371  1.00  0.67           C  
ATOM   7945  H   ILE A 521      -1.463  -6.486  -9.807  1.00  0.67           H  
ATOM   7946  HA  ILE A 521      -4.287  -6.580  -9.353  1.00  0.67           H  
ATOM   7947  HB  ILE A 521      -2.602  -4.781 -11.142  1.00  0.67           H  
ATOM   7948 1HG1 ILE A 521      -3.885  -4.178  -8.511  1.00  0.67           H  
ATOM   7949 2HG1 ILE A 521      -2.238  -4.739  -8.633  1.00  0.67           H  
ATOM   7950 1HG2 ILE A 521      -4.524  -3.379 -11.110  1.00  0.67           H  
ATOM   7951 2HG2 ILE A 521      -4.897  -4.942 -11.826  1.00  0.67           H  
ATOM   7952 3HG2 ILE A 521      -5.418  -4.587 -10.170  1.00  0.67           H  
ATOM   7953 1HD1 ILE A 521      -2.330  -2.316  -8.414  1.00  0.67           H  
ATOM   7954 2HD1 ILE A 521      -1.676  -2.781 -10.001  1.00  0.67           H  
ATOM   7955 3HD1 ILE A 521      -3.347  -2.211  -9.864  1.00  0.67           H  
ATOM   7956  N   SER A 522      -3.266  -7.253 -12.415  1.00  0.68           N  
ATOM   7957  CA  SER A 522      -3.651  -7.827 -13.688  1.00  0.68           C  
ATOM   7958  C   SER A 522      -4.204  -9.236 -13.529  1.00  0.68           C  
ATOM   7959  O   SER A 522      -5.212  -9.574 -14.148  1.00  0.68           O  
ATOM   7960  CB  SER A 522      -2.447  -7.846 -14.593  1.00  0.68           C  
ATOM   7961  OG  SER A 522      -2.032  -6.540 -14.881  1.00  0.68           O  
ATOM   7962  H   SER A 522      -2.301  -6.943 -12.290  1.00  0.68           H  
ATOM   7963  HA  SER A 522      -4.424  -7.199 -14.128  1.00  0.68           H  
ATOM   7964 1HB  SER A 522      -1.647  -8.372 -14.098  1.00  0.68           H  
ATOM   7965 2HB  SER A 522      -2.684  -8.375 -15.514  1.00  0.68           H  
ATOM   7966  HG  SER A 522      -1.699  -6.180 -14.027  1.00  0.68           H  
ATOM   7967  N   VAL A 523      -3.586 -10.047 -12.664  1.00  0.70           N  
ATOM   7968  CA  VAL A 523      -4.088 -11.398 -12.431  1.00  0.70           C  
ATOM   7969  C   VAL A 523      -5.453 -11.367 -11.749  1.00  0.70           C  
ATOM   7970  O   VAL A 523      -6.372 -12.074 -12.169  1.00  0.70           O  
ATOM   7971  CB  VAL A 523      -3.098 -12.240 -11.595  1.00  0.70           C  
ATOM   7972  CG1 VAL A 523      -3.737 -13.574 -11.204  1.00  0.70           C  
ATOM   7973  CG2 VAL A 523      -1.842 -12.495 -12.422  1.00  0.70           C  
ATOM   7974  H   VAL A 523      -2.744  -9.724 -12.185  1.00  0.70           H  
ATOM   7975  HA  VAL A 523      -4.200 -11.888 -13.397  1.00  0.70           H  
ATOM   7976  HB  VAL A 523      -2.841 -11.698 -10.681  1.00  0.70           H  
ATOM   7977 1HG1 VAL A 523      -3.029 -14.157 -10.614  1.00  0.70           H  
ATOM   7978 2HG1 VAL A 523      -4.633 -13.387 -10.614  1.00  0.70           H  
ATOM   7979 3HG1 VAL A 523      -4.003 -14.127 -12.105  1.00  0.70           H  
ATOM   7980 1HG2 VAL A 523      -1.148 -13.083 -11.850  1.00  0.70           H  
ATOM   7981 2HG2 VAL A 523      -2.105 -13.035 -13.329  1.00  0.70           H  
ATOM   7982 3HG2 VAL A 523      -1.384 -11.552 -12.683  1.00  0.70           H  
ATOM   7983  N   MET A 524      -5.613 -10.517 -10.726  1.00  0.71           N  
ATOM   7984  CA  MET A 524      -6.888 -10.431 -10.015  1.00  0.71           C  
ATOM   7985  C   MET A 524      -8.068 -10.144 -10.938  1.00  0.71           C  
ATOM   7986  O   MET A 524      -9.138 -10.730 -10.776  1.00  0.71           O  
ATOM   7987  CB  MET A 524      -6.859  -9.355  -8.937  1.00  0.71           C  
ATOM   7988  CG  MET A 524      -8.189  -9.281  -8.164  1.00  0.71           C  
ATOM   7989  SD  MET A 524      -8.296  -7.952  -6.950  1.00  0.71           S  
ATOM   7990  CE  MET A 524      -7.414  -8.525  -5.548  1.00  0.71           C  
ATOM   7991  H   MET A 524      -4.831  -9.935 -10.419  1.00  0.71           H  
ATOM   7992  HA  MET A 524      -7.074 -11.392  -9.540  1.00  0.71           H  
ATOM   7993 1HB  MET A 524      -6.056  -9.566  -8.237  1.00  0.71           H  
ATOM   7994 2HB  MET A 524      -6.647  -8.387  -9.390  1.00  0.71           H  
ATOM   7995 1HG  MET A 524      -9.010  -9.159  -8.873  1.00  0.71           H  
ATOM   7996 2HG  MET A 524      -8.338 -10.226  -7.648  1.00  0.71           H  
ATOM   7997 1HE  MET A 524      -7.445  -7.756  -4.770  1.00  0.71           H  
ATOM   7998 2HE  MET A 524      -7.875  -9.438  -5.175  1.00  0.71           H  
ATOM   7999 3HE  MET A 524      -6.390  -8.720  -5.828  1.00  0.71           H  
ATOM   8000  N   MET A 525      -7.881  -9.246 -11.903  1.00  0.72           N  
ATOM   8001  CA  MET A 525      -8.968  -8.900 -12.816  1.00  0.72           C  
ATOM   8002  C   MET A 525      -8.883  -9.569 -14.167  1.00  0.72           C  
ATOM   8003  O   MET A 525      -9.475  -9.086 -15.135  1.00  0.72           O  
ATOM   8004  CB  MET A 525      -9.052  -7.404 -13.015  1.00  0.72           C  
ATOM   8005  CG  MET A 525      -9.726  -6.701 -11.875  1.00  0.72           C  
ATOM   8006  SD  MET A 525      -8.697  -6.540 -10.454  1.00  0.72           S  
ATOM   8007  CE  MET A 525      -9.799  -5.631  -9.428  1.00  0.72           C  
ATOM   8008  H   MET A 525      -6.974  -8.778 -11.983  1.00  0.72           H  
ATOM   8009  HA  MET A 525      -9.900  -9.230 -12.362  1.00  0.72           H  
ATOM   8010 1HB  MET A 525      -8.043  -6.997 -13.116  1.00  0.72           H  
ATOM   8011 2HB  MET A 525      -9.596  -7.176 -13.933  1.00  0.72           H  
ATOM   8012 1HG  MET A 525     -10.050  -5.721 -12.182  1.00  0.72           H  
ATOM   8013 2HG  MET A 525     -10.610  -7.271 -11.587  1.00  0.72           H  
ATOM   8014 1HE  MET A 525      -9.323  -5.434  -8.495  1.00  0.72           H  
ATOM   8015 2HE  MET A 525     -10.056  -4.694  -9.905  1.00  0.72           H  
ATOM   8016 3HE  MET A 525     -10.696  -6.214  -9.264  1.00  0.72           H  
ATOM   8017  N   ALA A 526      -8.142 -10.658 -14.255  1.00  0.73           N  
ATOM   8018  CA  ALA A 526      -8.034 -11.342 -15.521  1.00  0.73           C  
ATOM   8019  C   ALA A 526      -9.243 -12.209 -15.827  1.00  0.73           C  
ATOM   8020  O   ALA A 526      -9.839 -12.832 -14.943  1.00  0.73           O  
ATOM   8021  CB  ALA A 526      -6.800 -12.211 -15.541  1.00  0.73           C  
ATOM   8022  H   ALA A 526      -7.644 -11.027 -13.443  1.00  0.73           H  
ATOM   8023  HA  ALA A 526      -7.956 -10.588 -16.303  1.00  0.73           H  
ATOM   8024 1HB  ALA A 526      -6.747 -12.668 -16.501  1.00  0.73           H  
ATOM   8025 2HB  ALA A 526      -5.919 -11.609 -15.371  1.00  0.73           H  
ATOM   8026 3HB  ALA A 526      -6.872 -12.970 -14.768  1.00  0.73           H  
ATOM   8027  N   GLN A 527      -9.531 -12.322 -17.113  1.00  0.74           N  
ATOM   8028  CA  GLN A 527     -10.501 -13.273 -17.635  1.00  0.74           C  
ATOM   8029  C   GLN A 527      -9.759 -14.410 -18.300  1.00  0.74           C  
ATOM   8030  O   GLN A 527      -8.740 -14.214 -18.958  1.00  0.74           O  
ATOM   8031  CB  GLN A 527     -11.502 -12.613 -18.555  1.00  0.74           C  
ATOM   8032  CG  GLN A 527     -12.501 -13.506 -19.136  1.00  0.74           C  
ATOM   8033  CD  GLN A 527     -13.668 -12.803 -19.889  1.00  0.74           C  
ATOM   8034  OE1 GLN A 527     -14.603 -13.484 -20.264  1.00  0.74           O  
ATOM   8035  NE2 GLN A 527     -13.665 -11.510 -20.081  1.00  0.74           N  
ATOM   8036  H   GLN A 527      -9.064 -11.696 -17.765  1.00  0.74           H  
ATOM   8037  HA  GLN A 527     -11.059 -13.695 -16.802  1.00  0.74           H  
ATOM   8038 1HB  GLN A 527     -12.060 -11.912 -17.961  1.00  0.74           H  
ATOM   8039 2HB  GLN A 527     -10.986 -12.083 -19.354  1.00  0.74           H  
ATOM   8040 1HG  GLN A 527     -11.959 -14.116 -19.835  1.00  0.74           H  
ATOM   8041 2HG  GLN A 527     -12.931 -14.112 -18.357  1.00  0.74           H  
ATOM   8042 1HE2 GLN A 527     -14.474 -11.076 -20.542  1.00  0.74           H  
ATOM   8043 2HE2 GLN A 527     -12.904 -10.941 -19.754  1.00  0.74           H  
ATOM   8044  N   PHE A 528     -10.244 -15.608 -18.064  1.00  0.75           N  
ATOM   8045  CA  PHE A 528      -9.615 -16.819 -18.512  1.00  0.75           C  
ATOM   8046  C   PHE A 528     -10.522 -17.599 -19.472  1.00  0.75           C  
ATOM   8047  O   PHE A 528     -11.734 -17.602 -19.331  1.00  0.75           O  
ATOM   8048  CB  PHE A 528      -9.427 -17.680 -17.293  1.00  0.75           C  
ATOM   8049  CG  PHE A 528      -8.643 -17.064 -16.202  1.00  0.75           C  
ATOM   8050  CD1 PHE A 528      -9.279 -16.236 -15.292  1.00  0.75           C  
ATOM   8051  CD2 PHE A 528      -7.338 -17.329 -16.030  1.00  0.75           C  
ATOM   8052  CE1 PHE A 528      -8.603 -15.681 -14.238  1.00  0.75           C  
ATOM   8053  CE2 PHE A 528      -6.650 -16.793 -14.981  1.00  0.75           C  
ATOM   8054  CZ  PHE A 528      -7.278 -15.961 -14.078  1.00  0.75           C  
ATOM   8055  H   PHE A 528     -11.093 -15.681 -17.523  1.00  0.75           H  
ATOM   8056  HA  PHE A 528      -8.665 -16.544 -18.960  1.00  0.75           H  
ATOM   8057 1HB  PHE A 528     -10.412 -17.905 -16.916  1.00  0.75           H  
ATOM   8058 2HB  PHE A 528      -8.962 -18.627 -17.550  1.00  0.75           H  
ATOM   8059  HD1 PHE A 528     -10.336 -16.029 -15.426  1.00  0.75           H  
ATOM   8060  HD2 PHE A 528      -6.844 -17.975 -16.727  1.00  0.75           H  
ATOM   8061  HE1 PHE A 528      -9.121 -15.023 -13.534  1.00  0.75           H  
ATOM   8062  HE2 PHE A 528      -5.599 -17.025 -14.864  1.00  0.75           H  
ATOM   8063  HZ  PHE A 528      -6.723 -15.531 -13.242  1.00  0.75           H  
ATOM   8064  N   PRO A 529      -9.966 -18.348 -20.409  1.00  0.76           N  
ATOM   8065  CA  PRO A 529     -10.653 -19.205 -21.367  1.00  0.76           C  
ATOM   8066  C   PRO A 529     -11.330 -20.456 -20.813  1.00  0.76           C  
ATOM   8067  O   PRO A 529     -12.077 -21.134 -21.533  1.00  0.76           O  
ATOM   8068  CB  PRO A 529      -9.537 -19.500 -22.321  1.00  0.76           C  
ATOM   8069  CG  PRO A 529      -8.282 -19.354 -21.508  1.00  0.76           C  
ATOM   8070  CD  PRO A 529      -8.529 -18.306 -20.565  1.00  0.76           C  
ATOM   8071  HA  PRO A 529     -11.429 -18.637 -21.862  1.00  0.76           H  
ATOM   8072 1HB  PRO A 529      -9.696 -20.498 -22.725  1.00  0.76           H  
ATOM   8073 2HB  PRO A 529      -9.572 -18.803 -23.167  1.00  0.76           H  
ATOM   8074 1HG  PRO A 529      -7.997 -20.295 -21.043  1.00  0.76           H  
ATOM   8075 2HG  PRO A 529      -7.479 -19.046 -22.146  1.00  0.76           H  
ATOM   8076 1HD  PRO A 529      -8.001 -18.562 -19.640  1.00  0.76           H  
ATOM   8077 2HD  PRO A 529      -8.210 -17.342 -20.997  1.00  0.76           H  
ATOM   8078  N   SER A 530     -11.053 -20.801 -19.564  1.00  0.77           N  
ATOM   8079  CA  SER A 530     -11.723 -21.948 -18.984  1.00  0.77           C  
ATOM   8080  C   SER A 530     -11.854 -21.795 -17.489  1.00  0.77           C  
ATOM   8081  O   SER A 530     -11.023 -21.147 -16.844  1.00  0.77           O  
ATOM   8082  CB  SER A 530     -10.968 -23.219 -19.290  1.00  0.77           C  
ATOM   8083  OG  SER A 530      -9.713 -23.241 -18.648  1.00  0.77           O  
ATOM   8084  H   SER A 530     -10.423 -20.249 -19.006  1.00  0.77           H  
ATOM   8085  HA  SER A 530     -12.725 -22.019 -19.408  1.00  0.77           H  
ATOM   8086 1HB  SER A 530     -11.558 -24.077 -18.968  1.00  0.77           H  
ATOM   8087 2HB  SER A 530     -10.828 -23.305 -20.367  1.00  0.77           H  
ATOM   8088  HG  SER A 530      -9.207 -22.534 -19.073  1.00  0.77           H  
ATOM   8089  N   LYS A 531     -12.842 -22.485 -16.925  1.00  0.77           N  
ATOM   8090  CA  LYS A 531     -13.028 -22.473 -15.489  1.00  0.77           C  
ATOM   8091  C   LYS A 531     -11.863 -23.111 -14.762  1.00  0.77           C  
ATOM   8092  O   LYS A 531     -11.435 -22.639 -13.710  1.00  0.77           O  
ATOM   8093  CB  LYS A 531     -14.297 -23.227 -15.095  1.00  0.77           C  
ATOM   8094  CG  LYS A 531     -15.598 -22.566 -15.441  1.00  0.77           C  
ATOM   8095  CD  LYS A 531     -16.761 -23.427 -14.950  1.00  0.77           C  
ATOM   8096  CE  LYS A 531     -18.111 -22.823 -15.277  1.00  0.77           C  
ATOM   8097  NZ  LYS A 531     -19.233 -23.671 -14.773  1.00  0.77           N  
ATOM   8098  H   LYS A 531     -13.489 -22.999 -17.505  1.00  0.77           H  
ATOM   8099  HA  LYS A 531     -13.109 -21.434 -15.174  1.00  0.77           H  
ATOM   8100 1HB  LYS A 531     -14.294 -24.197 -15.590  1.00  0.77           H  
ATOM   8101 2HB  LYS A 531     -14.291 -23.425 -14.026  1.00  0.77           H  
ATOM   8102 1HG  LYS A 531     -15.648 -21.581 -14.972  1.00  0.77           H  
ATOM   8103 2HG  LYS A 531     -15.666 -22.448 -16.516  1.00  0.77           H  
ATOM   8104 1HD  LYS A 531     -16.699 -24.410 -15.417  1.00  0.77           H  
ATOM   8105 2HD  LYS A 531     -16.684 -23.553 -13.870  1.00  0.77           H  
ATOM   8106 1HE  LYS A 531     -18.181 -21.831 -14.829  1.00  0.77           H  
ATOM   8107 2HE  LYS A 531     -18.206 -22.734 -16.354  1.00  0.77           H  
ATOM   8108 1HZ  LYS A 531     -20.115 -23.242 -15.013  1.00  0.77           H  
ATOM   8109 2HZ  LYS A 531     -19.179 -24.588 -15.194  1.00  0.77           H  
ATOM   8110 3HZ  LYS A 531     -19.165 -23.759 -13.768  1.00  0.77           H  
ATOM   8111  N   GLU A 532     -11.320 -24.180 -15.334  1.00  0.76           N  
ATOM   8112  CA  GLU A 532     -10.232 -24.867 -14.666  1.00  0.76           C  
ATOM   8113  C   GLU A 532      -9.000 -23.982 -14.599  1.00  0.76           C  
ATOM   8114  O   GLU A 532      -8.328 -23.929 -13.564  1.00  0.76           O  
ATOM   8115  CB  GLU A 532      -9.917 -26.168 -15.388  1.00  0.76           C  
ATOM   8116  CG  GLU A 532     -11.012 -27.235 -15.280  1.00  0.76           C  
ATOM   8117  CD  GLU A 532     -11.266 -27.709 -13.862  1.00  0.76           C  
ATOM   8118  OE1 GLU A 532     -10.330 -28.091 -13.198  1.00  0.76           O  
ATOM   8119  OE2 GLU A 532     -12.403 -27.690 -13.452  1.00  0.76           O  
ATOM   8120  H   GLU A 532     -11.683 -24.522 -16.209  1.00  0.76           H  
ATOM   8121  HA  GLU A 532     -10.542 -25.098 -13.646  1.00  0.76           H  
ATOM   8122 1HB  GLU A 532      -9.769 -25.959 -16.439  1.00  0.76           H  
ATOM   8123 2HB  GLU A 532      -8.984 -26.586 -15.005  1.00  0.76           H  
ATOM   8124 1HG  GLU A 532     -11.936 -26.822 -15.682  1.00  0.76           H  
ATOM   8125 2HG  GLU A 532     -10.728 -28.087 -15.898  1.00  0.76           H  
ATOM   8126  N   ILE A 533      -8.730 -23.215 -15.661  1.00  0.76           N  
ATOM   8127  CA  ILE A 533      -7.583 -22.338 -15.576  1.00  0.76           C  
ATOM   8128  C   ILE A 533      -7.829 -21.238 -14.573  1.00  0.76           C  
ATOM   8129  O   ILE A 533      -6.955 -20.924 -13.763  1.00  0.76           O  
ATOM   8130  CB  ILE A 533      -7.161 -21.729 -16.914  1.00  0.76           C  
ATOM   8131  CG1 ILE A 533      -6.605 -22.811 -17.868  1.00  0.76           C  
ATOM   8132  CG2 ILE A 533      -6.142 -20.740 -16.628  1.00  0.76           C  
ATOM   8133  CD1 ILE A 533      -6.427 -22.351 -19.305  1.00  0.76           C  
ATOM   8134  H   ILE A 533      -9.279 -23.253 -16.522  1.00  0.76           H  
ATOM   8135  HA  ILE A 533      -6.755 -22.913 -15.215  1.00  0.76           H  
ATOM   8136  HB  ILE A 533      -8.019 -21.252 -17.386  1.00  0.76           H  
ATOM   8137 1HG1 ILE A 533      -5.632 -23.135 -17.493  1.00  0.76           H  
ATOM   8138 2HG1 ILE A 533      -7.275 -23.663 -17.855  1.00  0.76           H  
ATOM   8139 1HG2 ILE A 533      -5.860 -20.291 -17.532  1.00  0.76           H  
ATOM   8140 2HG2 ILE A 533      -6.542 -20.005 -15.957  1.00  0.76           H  
ATOM   8141 3HG2 ILE A 533      -5.285 -21.225 -16.163  1.00  0.76           H  
ATOM   8142 1HD1 ILE A 533      -6.030 -23.167 -19.901  1.00  0.76           H  
ATOM   8143 2HD1 ILE A 533      -7.382 -22.048 -19.708  1.00  0.76           H  
ATOM   8144 3HD1 ILE A 533      -5.748 -21.526 -19.341  1.00  0.76           H  
ATOM   8145  N   ALA A 534      -9.012 -20.635 -14.612  1.00  0.75           N  
ATOM   8146  CA  ALA A 534      -9.304 -19.556 -13.690  1.00  0.75           C  
ATOM   8147  C   ALA A 534      -9.214 -19.992 -12.237  1.00  0.75           C  
ATOM   8148  O   ALA A 534      -8.690 -19.266 -11.382  1.00  0.75           O  
ATOM   8149  CB  ALA A 534     -10.687 -19.048 -13.959  1.00  0.75           C  
ATOM   8150  H   ALA A 534      -9.717 -20.922 -15.295  1.00  0.75           H  
ATOM   8151  HA  ALA A 534      -8.575 -18.771 -13.850  1.00  0.75           H  
ATOM   8152 1HB  ALA A 534     -10.899 -18.226 -13.300  1.00  0.75           H  
ATOM   8153 2HB  ALA A 534     -10.784 -18.730 -14.962  1.00  0.75           H  
ATOM   8154 3HB  ALA A 534     -11.373 -19.865 -13.784  1.00  0.75           H  
ATOM   8155  N   GLN A 535      -9.697 -21.199 -11.940  1.00  0.74           N  
ATOM   8156  CA  GLN A 535      -9.657 -21.668 -10.570  1.00  0.74           C  
ATOM   8157  C   GLN A 535      -8.232 -21.943 -10.125  1.00  0.74           C  
ATOM   8158  O   GLN A 535      -7.824 -21.521  -9.044  1.00  0.74           O  
ATOM   8159  CB  GLN A 535     -10.484 -22.946 -10.436  1.00  0.74           C  
ATOM   8160  CG  GLN A 535     -10.638 -23.489  -9.016  1.00  0.74           C  
ATOM   8161  CD  GLN A 535     -11.384 -22.537  -8.087  1.00  0.74           C  
ATOM   8162  OE1 GLN A 535     -12.488 -22.071  -8.410  1.00  0.74           O  
ATOM   8163  NE2 GLN A 535     -10.806 -22.270  -6.920  1.00  0.74           N  
ATOM   8164  H   GLN A 535     -10.133 -21.777 -12.660  1.00  0.74           H  
ATOM   8165  HA  GLN A 535     -10.076 -20.897  -9.924  1.00  0.74           H  
ATOM   8166 1HB  GLN A 535     -11.475 -22.782 -10.843  1.00  0.74           H  
ATOM   8167 2HB  GLN A 535     -10.021 -23.729 -11.045  1.00  0.74           H  
ATOM   8168 1HG  GLN A 535     -11.184 -24.429  -9.057  1.00  0.74           H  
ATOM   8169 2HG  GLN A 535      -9.638 -23.654  -8.596  1.00  0.74           H  
ATOM   8170 1HE2 GLN A 535     -11.245 -21.660  -6.263  1.00  0.74           H  
ATOM   8171 2HE2 GLN A 535      -9.887 -22.696  -6.680  1.00  0.74           H  
ATOM   8172  N   LEU A 536      -7.425 -22.557 -10.988  1.00  0.74           N  
ATOM   8173  CA  LEU A 536      -6.072 -22.865 -10.562  1.00  0.74           C  
ATOM   8174  C   LEU A 536      -5.192 -21.630 -10.542  1.00  0.74           C  
ATOM   8175  O   LEU A 536      -4.300 -21.512  -9.705  1.00  0.74           O  
ATOM   8176  CB  LEU A 536      -5.466 -23.959 -11.427  1.00  0.74           C  
ATOM   8177  CG  LEU A 536      -6.129 -25.334 -11.273  1.00  0.74           C  
ATOM   8178  CD1 LEU A 536      -5.444 -26.326 -12.209  1.00  0.74           C  
ATOM   8179  CD2 LEU A 536      -6.067 -25.769  -9.807  1.00  0.74           C  
ATOM   8180  H   LEU A 536      -7.756 -22.871 -11.905  1.00  0.74           H  
ATOM   8181  HA  LEU A 536      -6.124 -23.258  -9.553  1.00  0.74           H  
ATOM   8182 1HB  LEU A 536      -5.577 -23.660 -12.466  1.00  0.74           H  
ATOM   8183 2HB  LEU A 536      -4.406 -24.053 -11.210  1.00  0.74           H  
ATOM   8184  HG  LEU A 536      -7.177 -25.267 -11.578  1.00  0.74           H  
ATOM   8185 1HD1 LEU A 536      -5.920 -27.301 -12.124  1.00  0.74           H  
ATOM   8186 2HD1 LEU A 536      -5.543 -25.965 -13.208  1.00  0.74           H  
ATOM   8187 3HD1 LEU A 536      -4.384 -26.412 -11.954  1.00  0.74           H  
ATOM   8188 1HD2 LEU A 536      -6.551 -26.738  -9.696  1.00  0.74           H  
ATOM   8189 2HD2 LEU A 536      -5.044 -25.843  -9.486  1.00  0.74           H  
ATOM   8190 3HD2 LEU A 536      -6.586 -25.032  -9.187  1.00  0.74           H  
ATOM   8191  N   SER A 537      -5.447 -20.684 -11.430  1.00  0.74           N  
ATOM   8192  CA  SER A 537      -4.643 -19.486 -11.456  1.00  0.74           C  
ATOM   8193  C   SER A 537      -4.875 -18.737 -10.150  1.00  0.74           C  
ATOM   8194  O   SER A 537      -3.937 -18.261  -9.519  1.00  0.74           O  
ATOM   8195  CB  SER A 537      -5.042 -18.653 -12.627  1.00  0.74           C  
ATOM   8196  OG  SER A 537      -4.809 -19.363 -13.818  1.00  0.74           O  
ATOM   8197  H   SER A 537      -6.183 -20.805 -12.122  1.00  0.74           H  
ATOM   8198  HA  SER A 537      -3.591 -19.756 -11.531  1.00  0.74           H  
ATOM   8199 1HB  SER A 537      -6.101 -18.402 -12.549  1.00  0.74           H  
ATOM   8200 2HB  SER A 537      -4.474 -17.724 -12.629  1.00  0.74           H  
ATOM   8201  HG  SER A 537      -5.522 -20.042 -13.846  1.00  0.74           H  
ATOM   8202  N   TYR A 538      -6.129 -18.672  -9.706  1.00  0.74           N  
ATOM   8203  CA  TYR A 538      -6.450 -18.059  -8.424  1.00  0.74           C  
ATOM   8204  C   TYR A 538      -5.760 -18.821  -7.283  1.00  0.74           C  
ATOM   8205  O   TYR A 538      -5.133 -18.222  -6.404  1.00  0.74           O  
ATOM   8206  CB  TYR A 538      -7.965 -17.991  -8.251  1.00  0.74           C  
ATOM   8207  CG  TYR A 538      -8.459 -17.396  -6.957  1.00  0.74           C  
ATOM   8208  CD1 TYR A 538      -8.415 -16.022  -6.769  1.00  0.74           C  
ATOM   8209  CD2 TYR A 538      -8.999 -18.212  -5.977  1.00  0.74           C  
ATOM   8210  CE1 TYR A 538      -8.897 -15.467  -5.600  1.00  0.74           C  
ATOM   8211  CE2 TYR A 538      -9.481 -17.658  -4.805  1.00  0.74           C  
ATOM   8212  CZ  TYR A 538      -9.430 -16.290  -4.616  1.00  0.74           C  
ATOM   8213  OH  TYR A 538      -9.910 -15.735  -3.452  1.00  0.74           O  
ATOM   8214  H   TYR A 538      -6.894 -19.053 -10.268  1.00  0.74           H  
ATOM   8215  HA  TYR A 538      -6.061 -17.042  -8.422  1.00  0.74           H  
ATOM   8216 1HB  TYR A 538      -8.374 -17.405  -9.065  1.00  0.74           H  
ATOM   8217 2HB  TYR A 538      -8.381 -18.998  -8.341  1.00  0.74           H  
ATOM   8218  HD1 TYR A 538      -8.002 -15.381  -7.547  1.00  0.74           H  
ATOM   8219  HD2 TYR A 538      -9.042 -19.296  -6.131  1.00  0.74           H  
ATOM   8220  HE1 TYR A 538      -8.861 -14.389  -5.454  1.00  0.74           H  
ATOM   8221  HE2 TYR A 538      -9.904 -18.302  -4.033  1.00  0.74           H  
ATOM   8222  HH  TYR A 538     -10.246 -16.431  -2.880  1.00  0.74           H  
ATOM   8223  N   ASP A 539      -5.886 -20.152  -7.295  1.00  0.74           N  
ATOM   8224  CA  ASP A 539      -5.305 -21.003  -6.261  1.00  0.74           C  
ATOM   8225  C   ASP A 539      -3.766 -21.048  -6.243  1.00  0.74           C  
ATOM   8226  O   ASP A 539      -3.195 -21.374  -5.214  1.00  0.74           O  
ATOM   8227  CB  ASP A 539      -5.882 -22.412  -6.362  1.00  0.74           C  
ATOM   8228  CG  ASP A 539      -7.379 -22.411  -5.956  1.00  0.74           C  
ATOM   8229  OD1 ASP A 539      -7.798 -21.418  -5.411  1.00  0.74           O  
ATOM   8230  OD2 ASP A 539      -8.091 -23.356  -6.216  1.00  0.74           O  
ATOM   8231  H   ASP A 539      -6.425 -20.596  -8.039  1.00  0.74           H  
ATOM   8232  HA  ASP A 539      -5.619 -20.602  -5.297  1.00  0.74           H  
ATOM   8233 1HB  ASP A 539      -5.780 -22.769  -7.375  1.00  0.74           H  
ATOM   8234 2HB  ASP A 539      -5.324 -23.085  -5.712  1.00  0.74           H  
ATOM   8235  N   PHE A 540      -3.078 -20.749  -7.352  1.00  0.73           N  
ATOM   8236  CA  PHE A 540      -1.610 -20.744  -7.288  1.00  0.73           C  
ATOM   8237  C   PHE A 540      -0.973 -19.356  -7.439  1.00  0.73           C  
ATOM   8238  O   PHE A 540       0.090 -19.118  -6.879  1.00  0.73           O  
ATOM   8239  CB  PHE A 540      -0.979 -21.671  -8.329  1.00  0.73           C  
ATOM   8240  CG  PHE A 540      -1.299 -23.112  -8.176  1.00  0.73           C  
ATOM   8241  CD1 PHE A 540      -2.014 -23.790  -9.148  1.00  0.73           C  
ATOM   8242  CD2 PHE A 540      -0.895 -23.797  -7.045  1.00  0.73           C  
ATOM   8243  CE1 PHE A 540      -2.304 -25.126  -9.006  1.00  0.73           C  
ATOM   8244  CE2 PHE A 540      -1.194 -25.126  -6.890  1.00  0.73           C  
ATOM   8245  CZ  PHE A 540      -1.899 -25.801  -7.874  1.00  0.73           C  
ATOM   8246  H   PHE A 540      -3.568 -20.557  -8.222  1.00  0.73           H  
ATOM   8247  HA  PHE A 540      -1.314 -21.119  -6.309  1.00  0.73           H  
ATOM   8248 1HB  PHE A 540      -1.308 -21.359  -9.323  1.00  0.73           H  
ATOM   8249 2HB  PHE A 540       0.103 -21.559  -8.294  1.00  0.73           H  
ATOM   8250  HD1 PHE A 540      -2.338 -23.254 -10.043  1.00  0.73           H  
ATOM   8251  HD2 PHE A 540      -0.338 -23.266  -6.268  1.00  0.73           H  
ATOM   8252  HE1 PHE A 540      -2.850 -25.644  -9.790  1.00  0.73           H  
ATOM   8253  HE2 PHE A 540      -0.870 -25.650  -5.992  1.00  0.73           H  
ATOM   8254  HZ  PHE A 540      -2.128 -26.859  -7.754  1.00  0.73           H  
ATOM   8255  N   ARG A 541      -1.585 -18.442  -8.185  1.00  0.72           N  
ATOM   8256  CA  ARG A 541      -0.994 -17.123  -8.404  1.00  0.72           C  
ATOM   8257  C   ARG A 541       0.447 -17.157  -8.901  1.00  0.72           C  
ATOM   8258  O   ARG A 541       1.416 -17.031  -8.139  1.00  0.72           O  
ATOM   8259  CB  ARG A 541      -1.150 -16.245  -7.205  1.00  0.72           C  
ATOM   8260  CG  ARG A 541      -2.574 -15.934  -6.886  1.00  0.72           C  
ATOM   8261  CD  ARG A 541      -2.632 -14.939  -5.852  1.00  0.72           C  
ATOM   8262  NE  ARG A 541      -2.033 -13.760  -6.339  1.00  0.72           N  
ATOM   8263  CZ  ARG A 541      -2.621 -12.862  -7.105  1.00  0.72           C  
ATOM   8264  NH1 ARG A 541      -3.881 -12.991  -7.461  1.00  0.72           N  
ATOM   8265  NH2 ARG A 541      -1.902 -11.863  -7.488  1.00  0.72           N  
ATOM   8266  H   ARG A 541      -2.471 -18.639  -8.624  1.00  0.72           H  
ATOM   8267  HA  ARG A 541      -1.583 -16.643  -9.187  1.00  0.72           H  
ATOM   8268 1HB  ARG A 541      -0.758 -16.749  -6.333  1.00  0.72           H  
ATOM   8269 2HB  ARG A 541      -0.606 -15.310  -7.340  1.00  0.72           H  
ATOM   8270 1HG  ARG A 541      -3.083 -15.565  -7.775  1.00  0.72           H  
ATOM   8271 2HG  ARG A 541      -3.066 -16.836  -6.538  1.00  0.72           H  
ATOM   8272 1HD  ARG A 541      -3.665 -14.725  -5.584  1.00  0.72           H  
ATOM   8273 2HD  ARG A 541      -2.084 -15.254  -4.982  1.00  0.72           H  
ATOM   8274  HE  ARG A 541      -1.043 -13.609  -6.136  1.00  0.72           H  
ATOM   8275 1HH1 ARG A 541      -4.410 -13.792  -7.147  1.00  0.72           H  
ATOM   8276 2HH1 ARG A 541      -4.319 -12.298  -8.049  1.00  0.72           H  
ATOM   8277 1HH2 ARG A 541      -0.917 -11.849  -7.165  1.00  0.72           H  
ATOM   8278 2HH2 ARG A 541      -2.308 -11.149  -8.086  1.00  0.72           H  
ATOM   8279  N   THR A 542       0.567 -17.424 -10.182  1.00  0.71           N  
ATOM   8280  CA  THR A 542       1.841 -17.578 -10.843  1.00  0.71           C  
ATOM   8281  C   THR A 542       2.178 -16.414 -11.782  1.00  0.71           C  
ATOM   8282  O   THR A 542       1.721 -16.335 -12.930  1.00  0.71           O  
ATOM   8283  CB  THR A 542       1.761 -18.846 -11.607  1.00  0.71           C  
ATOM   8284  OG1 THR A 542       0.579 -18.748 -12.430  1.00  0.71           O  
ATOM   8285  CG2 THR A 542       1.643 -20.033 -10.648  1.00  0.71           C  
ATOM   8286  H   THR A 542      -0.274 -17.520 -10.733  1.00  0.71           H  
ATOM   8287  HA  THR A 542       2.623 -17.647 -10.089  1.00  0.71           H  
ATOM   8288  HB  THR A 542       2.633 -18.916 -12.205  1.00  0.71           H  
ATOM   8289  HG1 THR A 542       0.633 -19.241 -13.272  1.00  0.71           H  
ATOM   8290 1HG2 THR A 542       1.562 -20.956 -11.202  1.00  0.71           H  
ATOM   8291 2HG2 THR A 542       2.524 -20.067 -10.014  1.00  0.71           H  
ATOM   8292 3HG2 THR A 542       0.760 -19.909 -10.036  1.00  0.71           H  
ATOM   8293  N   LEU A 543       2.930 -15.487 -11.229  1.00  0.70           N  
ATOM   8294  CA  LEU A 543       3.297 -14.229 -11.837  1.00  0.70           C  
ATOM   8295  C   LEU A 543       4.761 -14.232 -12.130  1.00  0.70           C  
ATOM   8296  O   LEU A 543       5.510 -14.974 -11.497  1.00  0.70           O  
ATOM   8297  CB  LEU A 543       3.056 -13.093 -10.865  1.00  0.70           C  
ATOM   8298  CG  LEU A 543       1.630 -12.650 -10.602  1.00  0.70           C  
ATOM   8299  CD1 LEU A 543       0.807 -13.730  -9.873  1.00  0.70           C  
ATOM   8300  CD2 LEU A 543       1.709 -11.491  -9.753  1.00  0.70           C  
ATOM   8301  H   LEU A 543       3.295 -15.645 -10.288  1.00  0.70           H  
ATOM   8302  HA  LEU A 543       2.742 -14.083 -12.763  1.00  0.70           H  
ATOM   8303 1HB  LEU A 543       3.488 -13.382  -9.903  1.00  0.70           H  
ATOM   8304 2HB  LEU A 543       3.603 -12.223 -11.225  1.00  0.70           H  
ATOM   8305  HG  LEU A 543       1.139 -12.396 -11.540  1.00  0.70           H  
ATOM   8306 1HD1 LEU A 543      -0.193 -13.349  -9.669  1.00  0.70           H  
ATOM   8307 2HD1 LEU A 543       0.727 -14.596 -10.482  1.00  0.70           H  
ATOM   8308 3HD1 LEU A 543       1.285 -13.989  -8.940  1.00  0.70           H  
ATOM   8309 1HD2 LEU A 543       0.732 -11.166  -9.559  1.00  0.70           H  
ATOM   8310 2HD2 LEU A 543       2.191 -11.757  -8.836  1.00  0.70           H  
ATOM   8311 3HD2 LEU A 543       2.270 -10.717 -10.220  1.00  0.70           H  
ATOM   8312  N   GLY A 544       5.207 -13.408 -13.045  1.00  0.69           N  
ATOM   8313  CA  GLY A 544       6.638 -13.341 -13.112  1.00  0.69           C  
ATOM   8314  C   GLY A 544       7.196 -12.114 -13.759  1.00  0.69           C  
ATOM   8315  O   GLY A 544       6.795 -11.711 -14.850  1.00  0.69           O  
ATOM   8316  H   GLY A 544       4.589 -12.861 -13.646  1.00  0.69           H  
ATOM   8317 1HA  GLY A 544       7.034 -13.429 -12.123  1.00  0.69           H  
ATOM   8318 2HA  GLY A 544       6.999 -14.213 -13.649  1.00  0.69           H  
ATOM   8319  N   LEU A 545       8.191 -11.573 -13.084  1.00  0.69           N  
ATOM   8320  CA  LEU A 545       8.971 -10.490 -13.612  1.00  0.69           C  
ATOM   8321  C   LEU A 545      10.235 -11.076 -14.163  1.00  0.69           C  
ATOM   8322  O   LEU A 545      10.857 -11.910 -13.504  1.00  0.69           O  
ATOM   8323  CB  LEU A 545       9.314  -9.482 -12.529  1.00  0.69           C  
ATOM   8324  CG  LEU A 545       8.162  -8.776 -11.923  1.00  0.69           C  
ATOM   8325  CD1 LEU A 545       8.629  -7.869 -10.830  1.00  0.69           C  
ATOM   8326  CD2 LEU A 545       7.504  -8.006 -12.995  1.00  0.69           C  
ATOM   8327  H   LEU A 545       8.379 -11.928 -12.148  1.00  0.69           H  
ATOM   8328  HA  LEU A 545       8.419 -10.001 -14.403  1.00  0.69           H  
ATOM   8329 1HB  LEU A 545       9.834  -9.984 -11.738  1.00  0.69           H  
ATOM   8330 2HB  LEU A 545       9.966  -8.759 -12.948  1.00  0.69           H  
ATOM   8331  HG  LEU A 545       7.461  -9.500 -11.499  1.00  0.69           H  
ATOM   8332 1HD1 LEU A 545       7.780  -7.361 -10.426  1.00  0.69           H  
ATOM   8333 2HD1 LEU A 545       9.117  -8.453 -10.049  1.00  0.69           H  
ATOM   8334 3HD1 LEU A 545       9.320  -7.141 -11.224  1.00  0.69           H  
ATOM   8335 1HD2 LEU A 545       6.635  -7.484 -12.598  1.00  0.69           H  
ATOM   8336 2HD2 LEU A 545       8.209  -7.292 -13.418  1.00  0.69           H  
ATOM   8337 3HD2 LEU A 545       7.202  -8.701 -13.761  1.00  0.69           H  
ATOM   8338  N   GLY A 546      10.622 -10.644 -15.344  1.00  0.69           N  
ATOM   8339  CA  GLY A 546      11.853 -11.136 -15.920  1.00  0.69           C  
ATOM   8340  C   GLY A 546      12.676 -10.008 -16.475  1.00  0.69           C  
ATOM   8341  O   GLY A 546      12.344  -8.835 -16.288  1.00  0.69           O  
ATOM   8342  H   GLY A 546      10.025  -9.989 -15.851  1.00  0.69           H  
ATOM   8343 1HA  GLY A 546      12.418 -11.679 -15.169  1.00  0.69           H  
ATOM   8344 2HA  GLY A 546      11.616 -11.842 -16.713  1.00  0.69           H  
ATOM   8345  N   TYR A 547      13.726 -10.359 -17.189  1.00  0.69           N  
ATOM   8346  CA  TYR A 547      14.598  -9.356 -17.749  1.00  0.69           C  
ATOM   8347  C   TYR A 547      14.445  -9.217 -19.229  1.00  0.69           C  
ATOM   8348  O   TYR A 547      14.188 -10.186 -19.944  1.00  0.69           O  
ATOM   8349  CB  TYR A 547      16.043  -9.665 -17.407  1.00  0.69           C  
ATOM   8350  CG  TYR A 547      16.311  -9.441 -16.047  1.00  0.69           C  
ATOM   8351  CD1 TYR A 547      16.956 -10.366 -15.296  1.00  0.69           C  
ATOM   8352  CD2 TYR A 547      15.904  -8.267 -15.526  1.00  0.69           C  
ATOM   8353  CE1 TYR A 547      17.229 -10.079 -14.002  1.00  0.69           C  
ATOM   8354  CE2 TYR A 547      16.157  -7.982 -14.259  1.00  0.69           C  
ATOM   8355  CZ  TYR A 547      16.832  -8.868 -13.490  1.00  0.69           C  
ATOM   8356  OH  TYR A 547      17.125  -8.555 -12.228  1.00  0.69           O  
ATOM   8357  H   TYR A 547      13.936 -11.338 -17.321  1.00  0.69           H  
ATOM   8358  HA  TYR A 547      14.344  -8.389 -17.310  1.00  0.69           H  
ATOM   8359 1HB  TYR A 547      16.267 -10.705 -17.629  1.00  0.69           H  
ATOM   8360 2HB  TYR A 547      16.714  -9.045 -18.004  1.00  0.69           H  
ATOM   8361  HD1 TYR A 547      17.274 -11.310 -15.733  1.00  0.69           H  
ATOM   8362  HD2 TYR A 547      15.382  -7.546 -16.155  1.00  0.69           H  
ATOM   8363  HE1 TYR A 547      17.764 -10.787 -13.392  1.00  0.69           H  
ATOM   8364  HE2 TYR A 547      15.843  -7.037 -13.869  1.00  0.69           H  
ATOM   8365  HH  TYR A 547      16.668  -7.745 -11.975  1.00  0.69           H  
ATOM   8366  N   ALA A 548      14.631  -8.008 -19.700  1.00  0.69           N  
ATOM   8367  CA  ALA A 548      14.613  -7.769 -21.111  1.00  0.69           C  
ATOM   8368  C   ALA A 548      15.923  -7.279 -21.665  1.00  0.69           C  
ATOM   8369  O   ALA A 548      15.898  -6.903 -22.820  1.00  0.69           O  
ATOM   8370  CB  ALA A 548      13.575  -6.736 -21.464  1.00  0.69           C  
ATOM   8371  H   ALA A 548      14.768  -7.227 -19.066  1.00  0.69           H  
ATOM   8372  HA  ALA A 548      14.361  -8.704 -21.609  1.00  0.69           H  
ATOM   8373 1HB  ALA A 548      13.552  -6.599 -22.542  1.00  0.69           H  
ATOM   8374 2HB  ALA A 548      12.610  -7.048 -21.134  1.00  0.69           H  
ATOM   8375 3HB  ALA A 548      13.839  -5.799 -20.980  1.00  0.69           H  
ATOM   8376  N   ASN A 549      17.030  -7.175 -20.887  1.00  0.70           N  
ATOM   8377  CA  ASN A 549      18.242  -6.667 -21.558  1.00  0.70           C  
ATOM   8378  C   ASN A 549      19.621  -6.948 -20.871  1.00  0.70           C  
ATOM   8379  O   ASN A 549      20.477  -6.053 -20.872  1.00  0.70           O  
ATOM   8380  CB  ASN A 549      18.032  -5.174 -21.800  1.00  0.70           C  
ATOM   8381  CG  ASN A 549      18.875  -4.530 -22.901  1.00  0.70           C  
ATOM   8382  OD1 ASN A 549      19.345  -5.136 -23.891  1.00  0.70           O  
ATOM   8383  ND2 ASN A 549      18.991  -3.239 -22.786  1.00  0.70           N  
ATOM   8384  H   ASN A 549      17.039  -7.467 -19.922  1.00  0.70           H  
ATOM   8385  HA  ASN A 549      18.300  -7.152 -22.527  1.00  0.70           H  
ATOM   8386 1HB  ASN A 549      17.004  -4.945 -21.975  1.00  0.70           H  
ATOM   8387 2HB  ASN A 549      18.286  -4.660 -20.873  1.00  0.70           H  
ATOM   8388 1HD2 ASN A 549      19.488  -2.702 -23.469  1.00  0.70           H  
ATOM   8389 2HD2 ASN A 549      18.534  -2.767 -22.015  1.00  0.70           H  
ATOM   8390  N   ILE A 550      19.880  -8.139 -20.300  1.00  0.71           N  
ATOM   8391  CA  ILE A 550      21.193  -8.324 -19.649  1.00  0.71           C  
ATOM   8392  C   ILE A 550      22.431  -8.300 -20.547  1.00  0.71           C  
ATOM   8393  O   ILE A 550      23.425  -7.676 -20.195  1.00  0.71           O  
ATOM   8394  CB  ILE A 550      21.252  -9.545 -18.742  1.00  0.71           C  
ATOM   8395  CG1 ILE A 550      20.385  -9.315 -17.521  1.00  0.71           C  
ATOM   8396  CG2 ILE A 550      22.697  -9.867 -18.336  1.00  0.71           C  
ATOM   8397  CD1 ILE A 550      20.165 -10.496 -16.680  1.00  0.71           C  
ATOM   8398  H   ILE A 550      19.212  -8.914 -20.296  1.00  0.71           H  
ATOM   8399  HA  ILE A 550      21.298  -7.488 -18.971  1.00  0.71           H  
ATOM   8400  HB  ILE A 550      20.847 -10.353 -19.281  1.00  0.71           H  
ATOM   8401 1HG1 ILE A 550      20.868  -8.570 -16.914  1.00  0.71           H  
ATOM   8402 2HG1 ILE A 550      19.413  -8.944 -17.838  1.00  0.71           H  
ATOM   8403 1HG2 ILE A 550      22.705 -10.758 -17.710  1.00  0.71           H  
ATOM   8404 2HG2 ILE A 550      23.290 -10.050 -19.229  1.00  0.71           H  
ATOM   8405 3HG2 ILE A 550      23.120  -9.027 -17.783  1.00  0.71           H  
ATOM   8406 1HD1 ILE A 550      19.576 -10.216 -15.832  1.00  0.71           H  
ATOM   8407 2HD1 ILE A 550      19.647 -11.235 -17.252  1.00  0.71           H  
ATOM   8408 3HD1 ILE A 550      21.117 -10.881 -16.338  1.00  0.71           H  
ATOM   8409  N   GLY A 551      22.446  -8.953 -21.705  1.00  0.71           N  
ATOM   8410  CA  GLY A 551      23.673  -8.830 -22.483  1.00  0.71           C  
ATOM   8411  C   GLY A 551      23.943  -7.353 -22.768  1.00  0.71           C  
ATOM   8412  O   GLY A 551      25.089  -6.896 -22.718  1.00  0.71           O  
ATOM   8413  H   GLY A 551      21.677  -9.519 -22.062  1.00  0.71           H  
ATOM   8414 1HA  GLY A 551      24.501  -9.269 -21.933  1.00  0.71           H  
ATOM   8415 2HA  GLY A 551      23.564  -9.371 -23.403  1.00  0.71           H  
ATOM   8416  N   GLY A 552      22.858  -6.604 -22.989  1.00  0.71           N  
ATOM   8417  CA  GLY A 552      22.901  -5.161 -23.233  1.00  0.71           C  
ATOM   8418  C   GLY A 552      23.641  -4.408 -22.116  1.00  0.71           C  
ATOM   8419  O   GLY A 552      24.559  -3.619 -22.386  1.00  0.71           O  
ATOM   8420  H   GLY A 552      21.968  -7.103 -23.037  1.00  0.71           H  
ATOM   8421 1HA  GLY A 552      23.385  -4.970 -24.192  1.00  0.71           H  
ATOM   8422 2HA  GLY A 552      21.882  -4.782 -23.311  1.00  0.71           H  
ATOM   8423  N   LEU A 553      23.276  -4.665 -20.851  1.00  0.72           N  
ATOM   8424  CA  LEU A 553      23.950  -3.949 -19.762  1.00  0.72           C  
ATOM   8425  C   LEU A 553      25.394  -4.389 -19.602  1.00  0.72           C  
ATOM   8426  O   LEU A 553      26.266  -3.578 -19.266  1.00  0.72           O  
ATOM   8427  CB  LEU A 553      23.200  -4.142 -18.423  1.00  0.72           C  
ATOM   8428  CG  LEU A 553      23.208  -5.539 -17.728  1.00  0.72           C  
ATOM   8429  CD1 LEU A 553      24.350  -5.748 -16.835  1.00  0.72           C  
ATOM   8430  CD2 LEU A 553      22.027  -5.670 -16.969  1.00  0.72           C  
ATOM   8431  H   LEU A 553      22.509  -5.319 -20.679  1.00  0.72           H  
ATOM   8432  HA  LEU A 553      23.947  -2.893 -19.993  1.00  0.72           H  
ATOM   8433 1HB  LEU A 553      23.661  -3.468 -17.738  1.00  0.72           H  
ATOM   8434 2HB  LEU A 553      22.160  -3.841 -18.561  1.00  0.72           H  
ATOM   8435  HG  LEU A 553      23.244  -6.267 -18.453  1.00  0.72           H  
ATOM   8436 1HD1 LEU A 553      24.288  -6.743 -16.394  1.00  0.72           H  
ATOM   8437 2HD1 LEU A 553      25.246  -5.670 -17.383  1.00  0.72           H  
ATOM   8438 3HD1 LEU A 553      24.333  -5.016 -16.056  1.00  0.72           H  
ATOM   8439 1HD2 LEU A 553      22.023  -6.648 -16.512  1.00  0.72           H  
ATOM   8440 2HD2 LEU A 553      22.000  -4.910 -16.204  1.00  0.72           H  
ATOM   8441 3HD2 LEU A 553      21.189  -5.563 -17.633  1.00  0.72           H  
ATOM   8442  N   LEU A 554      25.686  -5.638 -19.912  1.00  0.72           N  
ATOM   8443  CA  LEU A 554      27.052  -6.069 -19.751  1.00  0.72           C  
ATOM   8444  C   LEU A 554      27.937  -5.333 -20.746  1.00  0.72           C  
ATOM   8445  O   LEU A 554      28.998  -4.808 -20.382  1.00  0.72           O  
ATOM   8446  CB  LEU A 554      27.105  -7.583 -19.887  1.00  0.72           C  
ATOM   8447  CG  LEU A 554      26.416  -8.298 -18.724  1.00  0.72           C  
ATOM   8448  CD1 LEU A 554      26.331  -9.760 -18.979  1.00  0.72           C  
ATOM   8449  CD2 LEU A 554      27.182  -8.011 -17.482  1.00  0.72           C  
ATOM   8450  H   LEU A 554      24.953  -6.292 -20.202  1.00  0.72           H  
ATOM   8451  HA  LEU A 554      27.384  -5.811 -18.751  1.00  0.72           H  
ATOM   8452 1HB  LEU A 554      26.609  -7.875 -20.812  1.00  0.72           H  
ATOM   8453 2HB  LEU A 554      28.151  -7.903 -19.930  1.00  0.72           H  
ATOM   8454  HG  LEU A 554      25.400  -7.927 -18.621  1.00  0.72           H  
ATOM   8455 1HD1 LEU A 554      25.826 -10.224 -18.141  1.00  0.72           H  
ATOM   8456 2HD1 LEU A 554      25.758  -9.922 -19.879  1.00  0.72           H  
ATOM   8457 3HD1 LEU A 554      27.324 -10.185 -19.088  1.00  0.72           H  
ATOM   8458 1HD2 LEU A 554      26.710  -8.505 -16.628  1.00  0.72           H  
ATOM   8459 2HD2 LEU A 554      28.187  -8.381 -17.625  1.00  0.72           H  
ATOM   8460 3HD2 LEU A 554      27.215  -6.944 -17.307  1.00  0.72           H  
ATOM   8461  N   MET A 555      27.443  -5.175 -21.981  1.00  0.72           N  
ATOM   8462  CA  MET A 555      28.209  -4.455 -22.988  1.00  0.72           C  
ATOM   8463  C   MET A 555      28.399  -3.000 -22.550  1.00  0.72           C  
ATOM   8464  O   MET A 555      29.509  -2.464 -22.593  1.00  0.72           O  
ATOM   8465  CB  MET A 555      27.512  -4.542 -24.352  1.00  0.72           C  
ATOM   8466  CG  MET A 555      27.515  -5.946 -24.953  1.00  0.72           C  
ATOM   8467  SD  MET A 555      26.724  -6.104 -26.550  1.00  0.72           S  
ATOM   8468  CE  MET A 555      27.021  -7.873 -26.780  1.00  0.72           C  
ATOM   8469  H   MET A 555      26.554  -5.610 -22.230  1.00  0.72           H  
ATOM   8470  HA  MET A 555      29.193  -4.918 -23.071  1.00  0.72           H  
ATOM   8471 1HB  MET A 555      26.473  -4.234 -24.243  1.00  0.72           H  
ATOM   8472 2HB  MET A 555      27.990  -3.859 -25.056  1.00  0.72           H  
ATOM   8473 1HG  MET A 555      28.496  -6.285 -25.052  1.00  0.72           H  
ATOM   8474 2HG  MET A 555      27.013  -6.613 -24.261  1.00  0.72           H  
ATOM   8475 1HE  MET A 555      26.632  -8.190 -27.735  1.00  0.72           H  
ATOM   8476 2HE  MET A 555      28.089  -8.073 -26.755  1.00  0.72           H  
ATOM   8477 3HE  MET A 555      26.536  -8.433 -25.985  1.00  0.72           H  
ATOM   8478  N   ASN A 556      27.320  -2.373 -22.054  1.00  0.72           N  
ATOM   8479  CA  ASN A 556      27.351  -0.970 -21.616  1.00  0.72           C  
ATOM   8480  C   ASN A 556      28.391  -0.687 -20.543  1.00  0.72           C  
ATOM   8481  O   ASN A 556      28.987   0.386 -20.514  1.00  0.72           O  
ATOM   8482  CB  ASN A 556      25.993  -0.559 -21.111  1.00  0.72           C  
ATOM   8483  CG  ASN A 556      25.909   0.876 -20.715  1.00  0.72           C  
ATOM   8484  OD1 ASN A 556      26.100   1.784 -21.516  1.00  0.72           O  
ATOM   8485  ND2 ASN A 556      25.607   1.100 -19.467  1.00  0.72           N  
ATOM   8486  H   ASN A 556      26.430  -2.873 -22.023  1.00  0.72           H  
ATOM   8487  HA  ASN A 556      27.598  -0.351 -22.475  1.00  0.72           H  
ATOM   8488 1HB  ASN A 556      25.257  -0.766 -21.888  1.00  0.72           H  
ATOM   8489 2HB  ASN A 556      25.734  -1.171 -20.248  1.00  0.72           H  
ATOM   8490 1HD2 ASN A 556      25.530   2.040 -19.135  1.00  0.72           H  
ATOM   8491 2HD2 ASN A 556      25.457   0.322 -18.857  1.00  0.72           H  
ATOM   8492  N   MET A 557      28.631  -1.657 -19.673  1.00  0.73           N  
ATOM   8493  CA  MET A 557      29.620  -1.507 -18.614  1.00  0.73           C  
ATOM   8494  C   MET A 557      31.043  -1.849 -19.028  1.00  0.73           C  
ATOM   8495  O   MET A 557      31.960  -1.775 -18.205  1.00  0.73           O  
ATOM   8496  CB  MET A 557      29.230  -2.343 -17.420  1.00  0.73           C  
ATOM   8497  CG  MET A 557      28.070  -1.828 -16.658  1.00  0.73           C  
ATOM   8498  SD  MET A 557      27.812  -2.805 -15.246  1.00  0.73           S  
ATOM   8499  CE  MET A 557      27.053  -4.029 -16.205  1.00  0.73           C  
ATOM   8500  H   MET A 557      28.074  -2.514 -19.723  1.00  0.73           H  
ATOM   8501  HA  MET A 557      29.619  -0.461 -18.308  1.00  0.73           H  
ATOM   8502 1HB  MET A 557      28.974  -3.348 -17.768  1.00  0.73           H  
ATOM   8503 2HB  MET A 557      30.074  -2.431 -16.739  1.00  0.73           H  
ATOM   8504 1HG  MET A 557      28.240  -0.798 -16.348  1.00  0.73           H  
ATOM   8505 2HG  MET A 557      27.170  -1.865 -17.280  1.00  0.73           H  
ATOM   8506 1HE  MET A 557      26.739  -4.846 -15.601  1.00  0.73           H  
ATOM   8507 2HE  MET A 557      26.193  -3.585 -16.699  1.00  0.73           H  
ATOM   8508 3HE  MET A 557      27.749  -4.377 -16.955  1.00  0.73           H  
ATOM   8509  N   GLY A 558      31.243  -2.249 -20.280  1.00  0.73           N  
ATOM   8510  CA  GLY A 558      32.571  -2.616 -20.731  1.00  0.73           C  
ATOM   8511  C   GLY A 558      32.959  -4.023 -20.283  1.00  0.73           C  
ATOM   8512  O   GLY A 558      34.146  -4.344 -20.206  1.00  0.73           O  
ATOM   8513  H   GLY A 558      30.472  -2.290 -20.945  1.00  0.73           H  
ATOM   8514 1HA  GLY A 558      32.611  -2.542 -21.814  1.00  0.73           H  
ATOM   8515 2HA  GLY A 558      33.291  -1.898 -20.342  1.00  0.73           H  
ATOM   8516  N   LEU A 559      31.973  -4.858 -19.948  1.00  0.73           N  
ATOM   8517  CA  LEU A 559      32.277  -6.197 -19.475  1.00  0.73           C  
ATOM   8518  C   LEU A 559      32.073  -7.213 -20.575  1.00  0.73           C  
ATOM   8519  O   LEU A 559      31.093  -7.146 -21.314  1.00  0.73           O  
ATOM   8520  CB  LEU A 559      31.339  -6.566 -18.317  1.00  0.73           C  
ATOM   8521  CG  LEU A 559      31.358  -5.626 -17.123  1.00  0.73           C  
ATOM   8522  CD1 LEU A 559      30.335  -6.081 -16.123  1.00  0.73           C  
ATOM   8523  CD2 LEU A 559      32.726  -5.610 -16.517  1.00  0.73           C  
ATOM   8524  H   LEU A 559      30.994  -4.583 -20.045  1.00  0.73           H  
ATOM   8525  HA  LEU A 559      33.312  -6.234 -19.141  1.00  0.73           H  
ATOM   8526 1HB  LEU A 559      30.317  -6.595 -18.700  1.00  0.73           H  
ATOM   8527 2HB  LEU A 559      31.601  -7.568 -17.965  1.00  0.73           H  
ATOM   8528  HG  LEU A 559      31.099  -4.623 -17.447  1.00  0.73           H  
ATOM   8529 1HD1 LEU A 559      30.340  -5.399 -15.277  1.00  0.73           H  
ATOM   8530 2HD1 LEU A 559      29.359  -6.077 -16.585  1.00  0.73           H  
ATOM   8531 3HD1 LEU A 559      30.576  -7.088 -15.783  1.00  0.73           H  
ATOM   8532 1HD2 LEU A 559      32.747  -4.937 -15.659  1.00  0.73           H  
ATOM   8533 2HD2 LEU A 559      32.990  -6.615 -16.191  1.00  0.73           H  
ATOM   8534 3HD2 LEU A 559      33.450  -5.271 -17.259  1.00  0.73           H  
ATOM   8535  N   GLY A 560      32.948  -8.206 -20.656  1.00  0.74           N  
ATOM   8536  CA  GLY A 560      32.666  -9.262 -21.606  1.00  0.74           C  
ATOM   8537  C   GLY A 560      31.475 -10.005 -21.038  1.00  0.74           C  
ATOM   8538  O   GLY A 560      31.401 -10.197 -19.819  1.00  0.74           O  
ATOM   8539  H   GLY A 560      33.765  -8.233 -20.063  1.00  0.74           H  
ATOM   8540 1HA  GLY A 560      32.425  -8.843 -22.583  1.00  0.74           H  
ATOM   8541 2HA  GLY A 560      33.524  -9.926 -21.715  1.00  0.74           H  
ATOM   8542  N   TYR A 561      30.591 -10.498 -21.893  1.00  0.74           N  
ATOM   8543  CA  TYR A 561      29.421 -11.237 -21.424  1.00  0.74           C  
ATOM   8544  C   TYR A 561      29.803 -12.384 -20.508  1.00  0.74           C  
ATOM   8545  O   TYR A 561      29.201 -12.596 -19.459  1.00  0.74           O  
ATOM   8546  CB  TYR A 561      28.633 -11.784 -22.591  1.00  0.74           C  
ATOM   8547  CG  TYR A 561      27.473 -12.561 -22.193  1.00  0.74           C  
ATOM   8548  CD1 TYR A 561      26.299 -11.928 -21.871  1.00  0.74           C  
ATOM   8549  CD2 TYR A 561      27.574 -13.919 -22.142  1.00  0.74           C  
ATOM   8550  CE1 TYR A 561      25.221 -12.668 -21.501  1.00  0.74           C  
ATOM   8551  CE2 TYR A 561      26.520 -14.653 -21.790  1.00  0.74           C  
ATOM   8552  CZ  TYR A 561      25.342 -14.046 -21.464  1.00  0.74           C  
ATOM   8553  OH  TYR A 561      24.289 -14.800 -21.100  1.00  0.74           O  
ATOM   8554  H   TYR A 561      30.712 -10.323 -22.883  1.00  0.74           H  
ATOM   8555  HA  TYR A 561      28.791 -10.553 -20.860  1.00  0.74           H  
ATOM   8556 1HB  TYR A 561      28.297 -10.965 -23.229  1.00  0.74           H  
ATOM   8557 2HB  TYR A 561      29.266 -12.413 -23.176  1.00  0.74           H  
ATOM   8558  HD1 TYR A 561      26.236 -10.847 -21.917  1.00  0.74           H  
ATOM   8559  HD2 TYR A 561      28.516 -14.407 -22.392  1.00  0.74           H  
ATOM   8560  HE1 TYR A 561      24.281 -12.180 -21.243  1.00  0.74           H  
ATOM   8561  HE2 TYR A 561      26.612 -15.721 -21.755  1.00  0.74           H  
ATOM   8562  HH  TYR A 561      23.551 -14.213 -20.878  1.00  0.74           H  
ATOM   8563  N   ASP A 562      30.801 -13.141 -20.941  1.00  0.73           N  
ATOM   8564  CA  ASP A 562      31.258 -14.333 -20.251  1.00  0.73           C  
ATOM   8565  C   ASP A 562      32.213 -14.100 -19.080  1.00  0.73           C  
ATOM   8566  O   ASP A 562      32.743 -15.058 -18.512  1.00  0.73           O  
ATOM   8567  CB  ASP A 562      31.934 -15.264 -21.256  1.00  0.73           C  
ATOM   8568  CG  ASP A 562      33.188 -14.690 -21.936  1.00  0.73           C  
ATOM   8569  OD1 ASP A 562      33.582 -13.586 -21.638  1.00  0.73           O  
ATOM   8570  OD2 ASP A 562      33.735 -15.388 -22.764  1.00  0.73           O  
ATOM   8571  H   ASP A 562      31.255 -12.874 -21.800  1.00  0.73           H  
ATOM   8572  HA  ASP A 562      30.375 -14.839 -19.856  1.00  0.73           H  
ATOM   8573 1HB  ASP A 562      32.243 -16.153 -20.723  1.00  0.73           H  
ATOM   8574 2HB  ASP A 562      31.223 -15.554 -22.021  1.00  0.73           H  
ATOM   8575  N   SER A 563      32.459 -12.848 -18.719  1.00  0.72           N  
ATOM   8576  CA  SER A 563      33.371 -12.580 -17.626  1.00  0.72           C  
ATOM   8577  C   SER A 563      32.783 -12.948 -16.276  1.00  0.72           C  
ATOM   8578  O   SER A 563      31.559 -12.970 -16.099  1.00  0.72           O  
ATOM   8579  CB  SER A 563      33.743 -11.117 -17.640  1.00  0.72           C  
ATOM   8580  OG  SER A 563      32.627 -10.310 -17.364  1.00  0.72           O  
ATOM   8581  H   SER A 563      32.010 -12.069 -19.198  1.00  0.72           H  
ATOM   8582  HA  SER A 563      34.272 -13.175 -17.782  1.00  0.72           H  
ATOM   8583 1HB  SER A 563      34.520 -10.932 -16.899  1.00  0.72           H  
ATOM   8584 2HB  SER A 563      34.148 -10.855 -18.616  1.00  0.72           H  
ATOM   8585  HG  SER A 563      32.063 -10.355 -18.181  1.00  0.72           H  
ATOM   8586  N   SER A 564      33.665 -13.137 -15.289  1.00  0.71           N  
ATOM   8587  CA  SER A 564      33.246 -13.414 -13.918  1.00  0.71           C  
ATOM   8588  C   SER A 564      32.459 -12.228 -13.375  1.00  0.71           C  
ATOM   8589  O   SER A 564      31.460 -12.395 -12.675  1.00  0.71           O  
ATOM   8590  CB  SER A 564      34.454 -13.686 -13.052  1.00  0.71           C  
ATOM   8591  OG  SER A 564      35.121 -14.850 -13.467  1.00  0.71           O  
ATOM   8592  H   SER A 564      34.651 -13.109 -15.505  1.00  0.71           H  
ATOM   8593  HA  SER A 564      32.600 -14.293 -13.917  1.00  0.71           H  
ATOM   8594 1HB  SER A 564      35.134 -12.835 -13.077  1.00  0.71           H  
ATOM   8595 2HB  SER A 564      34.122 -13.807 -12.018  1.00  0.71           H  
ATOM   8596  HG  SER A 564      35.762 -15.046 -12.777  1.00  0.71           H  
ATOM   8597  N   GLU A 565      32.909 -11.024 -13.733  1.00  0.69           N  
ATOM   8598  CA  GLU A 565      32.251  -9.795 -13.321  1.00  0.69           C  
ATOM   8599  C   GLU A 565      30.836  -9.739 -13.883  1.00  0.69           C  
ATOM   8600  O   GLU A 565      29.882  -9.379 -13.187  1.00  0.69           O  
ATOM   8601  CB  GLU A 565      33.070  -8.603 -13.813  1.00  0.69           C  
ATOM   8602  CG  GLU A 565      34.425  -8.406 -13.075  1.00  0.69           C  
ATOM   8603  CD  GLU A 565      35.302  -7.286 -13.619  1.00  0.69           C  
ATOM   8604  OE1 GLU A 565      34.960  -6.712 -14.615  1.00  0.69           O  
ATOM   8605  OE2 GLU A 565      36.322  -7.017 -13.025  1.00  0.69           O  
ATOM   8606  H   GLU A 565      33.732 -10.970 -14.310  1.00  0.69           H  
ATOM   8607  HA  GLU A 565      32.188  -9.779 -12.238  1.00  0.69           H  
ATOM   8608 1HB  GLU A 565      33.304  -8.756 -14.866  1.00  0.69           H  
ATOM   8609 2HB  GLU A 565      32.480  -7.711 -13.758  1.00  0.69           H  
ATOM   8610 1HG  GLU A 565      34.220  -8.181 -12.039  1.00  0.69           H  
ATOM   8611 2HG  GLU A 565      34.976  -9.344 -13.107  1.00  0.69           H  
ATOM   8612  N   GLY A 566      30.684 -10.173 -15.134  1.00  0.68           N  
ATOM   8613  CA  GLY A 566      29.384 -10.222 -15.768  1.00  0.68           C  
ATOM   8614  C   GLY A 566      28.462 -11.149 -14.999  1.00  0.68           C  
ATOM   8615  O   GLY A 566      27.338 -10.776 -14.649  1.00  0.68           O  
ATOM   8616  H   GLY A 566      31.491 -10.438 -15.695  1.00  0.68           H  
ATOM   8617 1HA  GLY A 566      28.971  -9.223 -15.768  1.00  0.68           H  
ATOM   8618 2HA  GLY A 566      29.487 -10.557 -16.804  1.00  0.68           H  
ATOM   8619  N   ARG A 567      28.945 -12.363 -14.737  1.00  0.66           N  
ATOM   8620  CA  ARG A 567      28.200 -13.371 -13.993  1.00  0.66           C  
ATOM   8621  C   ARG A 567      27.786 -12.854 -12.621  1.00  0.66           C  
ATOM   8622  O   ARG A 567      26.641 -13.044 -12.190  1.00  0.66           O  
ATOM   8623  CB  ARG A 567      29.036 -14.640 -13.854  1.00  0.66           C  
ATOM   8624  CG  ARG A 567      28.341 -15.778 -13.156  1.00  0.66           C  
ATOM   8625  CD  ARG A 567      29.215 -16.983 -12.965  1.00  0.66           C  
ATOM   8626  NE  ARG A 567      30.352 -16.721 -12.064  1.00  0.66           N  
ATOM   8627  CZ  ARG A 567      31.333 -17.610 -11.788  1.00  0.66           C  
ATOM   8628  NH1 ARG A 567      31.298 -18.811 -12.327  1.00  0.66           N  
ATOM   8629  NH2 ARG A 567      32.326 -17.278 -10.976  1.00  0.66           N  
ATOM   8630  H   ARG A 567      29.881 -12.593 -15.081  1.00  0.66           H  
ATOM   8631  HA  ARG A 567      27.291 -13.609 -14.532  1.00  0.66           H  
ATOM   8632 1HB  ARG A 567      29.352 -14.981 -14.840  1.00  0.66           H  
ATOM   8633 2HB  ARG A 567      29.937 -14.414 -13.287  1.00  0.66           H  
ATOM   8634 1HG  ARG A 567      27.997 -15.441 -12.179  1.00  0.66           H  
ATOM   8635 2HG  ARG A 567      27.488 -16.081 -13.765  1.00  0.66           H  
ATOM   8636 1HD  ARG A 567      28.622 -17.796 -12.541  1.00  0.66           H  
ATOM   8637 2HD  ARG A 567      29.611 -17.294 -13.931  1.00  0.66           H  
ATOM   8638  HE  ARG A 567      30.417 -15.802 -11.631  1.00  0.66           H  
ATOM   8639 1HH1 ARG A 567      30.538 -19.063 -12.942  1.00  0.66           H  
ATOM   8640 2HH1 ARG A 567      32.027 -19.479 -12.124  1.00  0.66           H  
ATOM   8641 1HH2 ARG A 567      32.362 -16.332 -10.550  1.00  0.66           H  
ATOM   8642 2HH2 ARG A 567      33.055 -17.938 -10.767  1.00  0.66           H  
ATOM   8643  N   ALA A 568      28.706 -12.168 -11.935  1.00  0.65           N  
ATOM   8644  CA  ALA A 568      28.419 -11.620 -10.619  1.00  0.65           C  
ATOM   8645  C   ALA A 568      27.248 -10.645 -10.672  1.00  0.65           C  
ATOM   8646  O   ALA A 568      26.373 -10.672  -9.797  1.00  0.65           O  
ATOM   8647  CB  ALA A 568      29.649 -10.911 -10.080  1.00  0.65           C  
ATOM   8648  H   ALA A 568      29.644 -12.050 -12.320  1.00  0.65           H  
ATOM   8649  HA  ALA A 568      28.154 -12.443  -9.958  1.00  0.65           H  
ATOM   8650 1HB  ALA A 568      29.441 -10.524  -9.085  1.00  0.65           H  
ATOM   8651 2HB  ALA A 568      30.488 -11.609 -10.024  1.00  0.65           H  
ATOM   8652 3HB  ALA A 568      29.913 -10.090 -10.740  1.00  0.65           H  
ATOM   8653  N   LEU A 569      27.195  -9.831 -11.732  1.00  0.63           N  
ATOM   8654  CA  LEU A 569      26.124  -8.860 -11.876  1.00  0.63           C  
ATOM   8655  C   LEU A 569      24.819  -9.492 -12.331  1.00  0.63           C  
ATOM   8656  O   LEU A 569      23.753  -9.122 -11.846  1.00  0.63           O  
ATOM   8657  CB  LEU A 569      26.547  -7.763 -12.844  1.00  0.63           C  
ATOM   8658  CG  LEU A 569      27.674  -6.904 -12.332  1.00  0.63           C  
ATOM   8659  CD1 LEU A 569      28.027  -5.940 -13.351  1.00  0.63           C  
ATOM   8660  CD2 LEU A 569      27.248  -6.216 -11.068  1.00  0.63           C  
ATOM   8661  H   LEU A 569      27.950  -9.854 -12.423  1.00  0.63           H  
ATOM   8662  HA  LEU A 569      25.956  -8.402 -10.903  1.00  0.63           H  
ATOM   8663 1HB  LEU A 569      26.883  -8.233 -13.772  1.00  0.63           H  
ATOM   8664 2HB  LEU A 569      25.692  -7.125 -13.062  1.00  0.63           H  
ATOM   8665  HG  LEU A 569      28.541  -7.527 -12.140  1.00  0.63           H  
ATOM   8666 1HD1 LEU A 569      28.838  -5.313 -13.010  1.00  0.63           H  
ATOM   8667 2HD1 LEU A 569      28.316  -6.467 -14.250  1.00  0.63           H  
ATOM   8668 3HD1 LEU A 569      27.160  -5.332 -13.532  1.00  0.63           H  
ATOM   8669 1HD2 LEU A 569      28.048  -5.586 -10.693  1.00  0.63           H  
ATOM   8670 2HD2 LEU A 569      26.379  -5.600 -11.280  1.00  0.63           H  
ATOM   8671 3HD2 LEU A 569      26.997  -6.968 -10.323  1.00  0.63           H  
ATOM   8672  N   CYS A 570      24.888 -10.483 -13.216  1.00  0.62           N  
ATOM   8673  CA  CYS A 570      23.682 -11.166 -13.675  1.00  0.62           C  
ATOM   8674  C   CYS A 570      22.971 -11.746 -12.462  1.00  0.62           C  
ATOM   8675  O   CYS A 570      21.756 -11.568 -12.271  1.00  0.62           O  
ATOM   8676  CB  CYS A 570      24.045 -12.287 -14.642  1.00  0.62           C  
ATOM   8677  SG  CYS A 570      22.664 -13.228 -15.287  1.00  0.62           S  
ATOM   8678  H   CYS A 570      25.797 -10.751 -13.595  1.00  0.62           H  
ATOM   8679  HA  CYS A 570      23.028 -10.450 -14.171  1.00  0.62           H  
ATOM   8680 1HB  CYS A 570      24.590 -11.864 -15.476  1.00  0.62           H  
ATOM   8681 2HB  CYS A 570      24.718 -12.985 -14.140  1.00  0.62           H  
ATOM   8682  HG  CYS A 570      23.350 -14.358 -15.500  1.00  0.62           H  
ATOM   8683  N   GLY A 571      23.755 -12.445 -11.640  1.00  0.61           N  
ATOM   8684  CA  GLY A 571      23.264 -13.057 -10.430  1.00  0.61           C  
ATOM   8685  C   GLY A 571      22.688 -12.019  -9.475  1.00  0.61           C  
ATOM   8686  O   GLY A 571      21.541 -12.150  -9.049  1.00  0.61           O  
ATOM   8687  H   GLY A 571      24.746 -12.551 -11.864  1.00  0.61           H  
ATOM   8688 1HA  GLY A 571      22.504 -13.796 -10.677  1.00  0.61           H  
ATOM   8689 2HA  GLY A 571      24.081 -13.589  -9.944  1.00  0.61           H  
ATOM   8690  N   ALA A 572      23.477 -10.986  -9.130  1.00  0.60           N  
ATOM   8691  CA  ALA A 572      23.025  -9.983  -8.169  1.00  0.60           C  
ATOM   8692  C   ALA A 572      21.768  -9.270  -8.620  1.00  0.60           C  
ATOM   8693  O   ALA A 572      20.855  -9.053  -7.822  1.00  0.60           O  
ATOM   8694  CB  ALA A 572      24.113  -8.960  -7.942  1.00  0.60           C  
ATOM   8695  H   ALA A 572      24.420 -10.905  -9.515  1.00  0.60           H  
ATOM   8696  HA  ALA A 572      22.813 -10.491  -7.231  1.00  0.60           H  
ATOM   8697 1HB  ALA A 572      23.784  -8.243  -7.199  1.00  0.60           H  
ATOM   8698 2HB  ALA A 572      25.012  -9.461  -7.593  1.00  0.60           H  
ATOM   8699 3HB  ALA A 572      24.324  -8.454  -8.881  1.00  0.60           H  
ATOM   8700  N   LEU A 573      21.672  -8.941  -9.903  1.00  0.59           N  
ATOM   8701  CA  LEU A 573      20.484  -8.251 -10.364  1.00  0.59           C  
ATOM   8702  C   LEU A 573      19.269  -9.146 -10.246  1.00  0.59           C  
ATOM   8703  O   LEU A 573      18.205  -8.695  -9.803  1.00  0.59           O  
ATOM   8704  CB  LEU A 573      20.694  -7.775 -11.804  1.00  0.59           C  
ATOM   8705  CG  LEU A 573      21.732  -6.654 -11.904  1.00  0.59           C  
ATOM   8706  CD1 LEU A 573      22.059  -6.314 -13.330  1.00  0.59           C  
ATOM   8707  CD2 LEU A 573      21.179  -5.484 -11.211  1.00  0.59           C  
ATOM   8708  H   LEU A 573      22.430  -9.137 -10.557  1.00  0.59           H  
ATOM   8709  HA  LEU A 573      20.327  -7.379  -9.733  1.00  0.59           H  
ATOM   8710 1HB  LEU A 573      21.044  -8.621 -12.404  1.00  0.59           H  
ATOM   8711 2HB  LEU A 573      19.747  -7.420 -12.212  1.00  0.59           H  
ATOM   8712  HG  LEU A 573      22.648  -6.972 -11.425  1.00  0.59           H  
ATOM   8713 1HD1 LEU A 573      22.798  -5.514 -13.357  1.00  0.59           H  
ATOM   8714 2HD1 LEU A 573      22.458  -7.197 -13.834  1.00  0.59           H  
ATOM   8715 3HD1 LEU A 573      21.172  -5.986 -13.810  1.00  0.59           H  
ATOM   8716 1HD2 LEU A 573      21.902  -4.672 -11.252  1.00  0.59           H  
ATOM   8717 2HD2 LEU A 573      20.262  -5.194 -11.707  1.00  0.59           H  
ATOM   8718 3HD2 LEU A 573      20.969  -5.736 -10.175  1.00  0.59           H  
ATOM   8719  N   SER A 574      19.439 -10.432 -10.577  1.00  0.59           N  
ATOM   8720  CA  SER A 574      18.347 -11.383 -10.500  1.00  0.59           C  
ATOM   8721  C   SER A 574      17.929 -11.549  -9.048  1.00  0.59           C  
ATOM   8722  O   SER A 574      16.739 -11.575  -8.724  1.00  0.59           O  
ATOM   8723  CB  SER A 574      18.799 -12.706 -11.073  1.00  0.59           C  
ATOM   8724  OG  SER A 574      19.108 -12.587 -12.436  1.00  0.59           O  
ATOM   8725  H   SER A 574      20.341 -10.757 -10.933  1.00  0.59           H  
ATOM   8726  HA  SER A 574      17.499 -11.001 -11.066  1.00  0.59           H  
ATOM   8727 1HB  SER A 574      19.673 -13.060 -10.534  1.00  0.59           H  
ATOM   8728 2HB  SER A 574      18.020 -13.445 -10.936  1.00  0.59           H  
ATOM   8729  HG  SER A 574      19.977 -12.106 -12.470  1.00  0.59           H  
ATOM   8730  N   ALA A 575      18.923 -11.609  -8.158  1.00  0.58           N  
ATOM   8731  CA  ALA A 575      18.684 -11.751  -6.733  1.00  0.58           C  
ATOM   8732  C   ALA A 575      17.880 -10.582  -6.188  1.00  0.58           C  
ATOM   8733  O   ALA A 575      16.953 -10.777  -5.400  1.00  0.58           O  
ATOM   8734  CB  ALA A 575      20.007 -11.856  -6.010  1.00  0.58           C  
ATOM   8735  H   ALA A 575      19.885 -11.587  -8.492  1.00  0.58           H  
ATOM   8736  HA  ALA A 575      18.107 -12.652  -6.571  1.00  0.58           H  
ATOM   8737 1HB  ALA A 575      19.858 -11.981  -4.954  1.00  0.58           H  
ATOM   8738 2HB  ALA A 575      20.566 -12.697  -6.395  1.00  0.58           H  
ATOM   8739 3HB  ALA A 575      20.565 -10.954  -6.190  1.00  0.58           H  
ATOM   8740  N   ILE A 576      18.173  -9.368  -6.653  1.00  0.57           N  
ATOM   8741  CA  ILE A 576      17.417  -8.217  -6.190  1.00  0.57           C  
ATOM   8742  C   ILE A 576      16.003  -8.287  -6.722  1.00  0.57           C  
ATOM   8743  O   ILE A 576      15.044  -8.120  -5.974  1.00  0.57           O  
ATOM   8744  CB  ILE A 576      18.040  -6.887  -6.633  1.00  0.57           C  
ATOM   8745  CG1 ILE A 576      19.362  -6.710  -5.972  1.00  0.57           C  
ATOM   8746  CG2 ILE A 576      17.125  -5.756  -6.175  1.00  0.57           C  
ATOM   8747  CD1 ILE A 576      20.171  -5.647  -6.566  1.00  0.57           C  
ATOM   8748  H   ILE A 576      18.955  -9.242  -7.297  1.00  0.57           H  
ATOM   8749  HA  ILE A 576      17.382  -8.236  -5.102  1.00  0.57           H  
ATOM   8750  HB  ILE A 576      18.183  -6.873  -7.716  1.00  0.57           H  
ATOM   8751 1HG1 ILE A 576      19.191  -6.456  -4.930  1.00  0.57           H  
ATOM   8752 2HG1 ILE A 576      19.912  -7.636  -6.019  1.00  0.57           H  
ATOM   8753 1HG2 ILE A 576      17.562  -4.804  -6.450  1.00  0.57           H  
ATOM   8754 2HG2 ILE A 576      16.145  -5.862  -6.643  1.00  0.57           H  
ATOM   8755 3HG2 ILE A 576      17.016  -5.798  -5.087  1.00  0.57           H  
ATOM   8756 1HD1 ILE A 576      21.105  -5.574  -6.016  1.00  0.57           H  
ATOM   8757 2HD1 ILE A 576      20.371  -5.899  -7.605  1.00  0.57           H  
ATOM   8758 3HD1 ILE A 576      19.636  -4.715  -6.519  1.00  0.57           H  
ATOM   8759  N   MET A 577      15.852  -8.579  -8.014  1.00  0.57           N  
ATOM   8760  CA  MET A 577      14.519  -8.615  -8.598  1.00  0.57           C  
ATOM   8761  C   MET A 577      13.648  -9.601  -7.844  1.00  0.57           C  
ATOM   8762  O   MET A 577      12.508  -9.291  -7.491  1.00  0.57           O  
ATOM   8763  CB  MET A 577      14.590  -9.009 -10.074  1.00  0.57           C  
ATOM   8764  CG  MET A 577      13.258  -8.982 -10.840  1.00  0.57           C  
ATOM   8765  SD  MET A 577      13.440  -9.396 -12.611  1.00  0.57           S  
ATOM   8766  CE  MET A 577      13.999 -11.066 -12.644  1.00  0.57           C  
ATOM   8767  H   MET A 577      16.671  -8.741  -8.603  1.00  0.57           H  
ATOM   8768  HA  MET A 577      14.081  -7.624  -8.513  1.00  0.57           H  
ATOM   8769 1HB  MET A 577      15.304  -8.424 -10.554  1.00  0.57           H  
ATOM   8770 2HB  MET A 577      14.957 -10.037 -10.135  1.00  0.57           H  
ATOM   8771 1HG  MET A 577      12.560  -9.642 -10.392  1.00  0.57           H  
ATOM   8772 2HG  MET A 577      12.846  -7.975 -10.776  1.00  0.57           H  
ATOM   8773 1HE  MET A 577      14.155 -11.381 -13.670  1.00  0.57           H  
ATOM   8774 2HE  MET A 577      14.940 -11.141 -12.096  1.00  0.57           H  
ATOM   8775 3HE  MET A 577      13.267 -11.689 -12.189  1.00  0.57           H  
ATOM   8776  N   THR A 578      14.193 -10.785  -7.574  1.00  0.56           N  
ATOM   8777  CA  THR A 578      13.450 -11.815  -6.881  1.00  0.56           C  
ATOM   8778  C   THR A 578      13.193 -11.514  -5.422  1.00  0.56           C  
ATOM   8779  O   THR A 578      12.073 -11.694  -4.939  1.00  0.56           O  
ATOM   8780  CB  THR A 578      14.157 -13.139  -6.936  1.00  0.56           C  
ATOM   8781  OG1 THR A 578      14.350 -13.576  -8.262  1.00  0.56           O  
ATOM   8782  CG2 THR A 578      13.262 -14.045  -6.282  1.00  0.56           C  
ATOM   8783  H   THR A 578      15.146 -10.981  -7.884  1.00  0.56           H  
ATOM   8784  HA  THR A 578      12.479 -11.923  -7.332  1.00  0.56           H  
ATOM   8785  HB  THR A 578      15.113 -13.060  -6.442  1.00  0.56           H  
ATOM   8786  HG1 THR A 578      13.703 -14.242  -8.458  1.00  0.56           H  
ATOM   8787 1HG2 THR A 578      13.660 -15.020  -6.230  1.00  0.56           H  
ATOM   8788 2HG2 THR A 578      13.111 -13.665  -5.308  1.00  0.56           H  
ATOM   8789 3HG2 THR A 578      12.314 -14.073  -6.810  1.00  0.56           H  
ATOM   8790  N   GLY A 579      14.215 -11.057  -4.705  1.00  0.56           N  
ATOM   8791  CA  GLY A 579      14.066 -10.759  -3.293  1.00  0.56           C  
ATOM   8792  C   GLY A 579      12.951  -9.745  -3.131  1.00  0.56           C  
ATOM   8793  O   GLY A 579      12.015  -9.942  -2.355  1.00  0.56           O  
ATOM   8794  H   GLY A 579      15.130 -10.920  -5.133  1.00  0.56           H  
ATOM   8795 1HA  GLY A 579      13.830 -11.669  -2.743  1.00  0.56           H  
ATOM   8796 2HA  GLY A 579      15.005 -10.366  -2.901  1.00  0.56           H  
ATOM   8797  N   VAL A 580      13.037  -8.668  -3.899  1.00  0.55           N  
ATOM   8798  CA  VAL A 580      12.069  -7.597  -3.852  1.00  0.55           C  
ATOM   8799  C   VAL A 580      10.688  -8.054  -4.293  1.00  0.55           C  
ATOM   8800  O   VAL A 580       9.685  -7.697  -3.664  1.00  0.55           O  
ATOM   8801  CB  VAL A 580      12.559  -6.472  -4.746  1.00  0.55           C  
ATOM   8802  CG1 VAL A 580      11.516  -5.390  -4.879  1.00  0.55           C  
ATOM   8803  CG2 VAL A 580      13.836  -5.958  -4.170  1.00  0.55           C  
ATOM   8804  H   VAL A 580      13.821  -8.573  -4.548  1.00  0.55           H  
ATOM   8805  HA  VAL A 580      12.015  -7.233  -2.828  1.00  0.55           H  
ATOM   8806  HB  VAL A 580      12.754  -6.873  -5.743  1.00  0.55           H  
ATOM   8807 1HG1 VAL A 580      11.892  -4.605  -5.525  1.00  0.55           H  
ATOM   8808 2HG1 VAL A 580      10.606  -5.808  -5.310  1.00  0.55           H  
ATOM   8809 3HG1 VAL A 580      11.300  -4.978  -3.898  1.00  0.55           H  
ATOM   8810 1HG2 VAL A 580      14.219  -5.207  -4.825  1.00  0.55           H  
ATOM   8811 2HG2 VAL A 580      13.660  -5.550  -3.178  1.00  0.55           H  
ATOM   8812 3HG2 VAL A 580      14.559  -6.757  -4.096  1.00  0.55           H  
ATOM   8813  N   ALA A 581      10.606  -8.826  -5.380  1.00  0.55           N  
ATOM   8814  CA  ALA A 581       9.316  -9.305  -5.843  1.00  0.55           C  
ATOM   8815  C   ALA A 581       8.634 -10.182  -4.771  1.00  0.55           C  
ATOM   8816  O   ALA A 581       7.435 -10.030  -4.517  1.00  0.55           O  
ATOM   8817  CB  ALA A 581       9.506 -10.056  -7.145  1.00  0.55           C  
ATOM   8818  H   ALA A 581      11.439  -9.085  -5.909  1.00  0.55           H  
ATOM   8819  HA  ALA A 581       8.681  -8.439  -6.027  1.00  0.55           H  
ATOM   8820 1HB  ALA A 581       8.549 -10.371  -7.523  1.00  0.55           H  
ATOM   8821 2HB  ALA A 581       9.975  -9.397  -7.873  1.00  0.55           H  
ATOM   8822 3HB  ALA A 581      10.145 -10.917  -6.967  1.00  0.55           H  
ATOM   8823  N   TYR A 582       9.394 -11.061  -4.092  1.00  0.56           N  
ATOM   8824  CA  TYR A 582       8.810 -11.861  -3.012  1.00  0.56           C  
ATOM   8825  C   TYR A 582       8.417 -10.991  -1.829  1.00  0.56           C  
ATOM   8826  O   TYR A 582       7.348 -11.180  -1.242  1.00  0.56           O  
ATOM   8827  CB  TYR A 582       9.761 -12.937  -2.494  1.00  0.56           C  
ATOM   8828  CG  TYR A 582       9.872 -14.236  -3.226  1.00  0.56           C  
ATOM   8829  CD1 TYR A 582      11.081 -14.588  -3.680  1.00  0.56           C  
ATOM   8830  CD2 TYR A 582       8.783 -15.114  -3.384  1.00  0.56           C  
ATOM   8831  CE1 TYR A 582      11.282 -15.796  -4.303  1.00  0.56           C  
ATOM   8832  CE2 TYR A 582       8.991 -16.355  -4.020  1.00  0.56           C  
ATOM   8833  CZ  TYR A 582      10.279 -16.679  -4.472  1.00  0.56           C  
ATOM   8834  OH  TYR A 582      10.576 -17.894  -5.088  1.00  0.56           O  
ATOM   8835  H   TYR A 582      10.380 -11.178  -4.329  1.00  0.56           H  
ATOM   8836  HA  TYR A 582       7.910 -12.341  -3.384  1.00  0.56           H  
ATOM   8837 1HB  TYR A 582      10.765 -12.502  -2.482  1.00  0.56           H  
ATOM   8838 2HB  TYR A 582       9.529 -13.158  -1.480  1.00  0.56           H  
ATOM   8839  HD1 TYR A 582      11.905 -13.900  -3.530  1.00  0.56           H  
ATOM   8840  HD2 TYR A 582       7.794 -14.844  -3.006  1.00  0.56           H  
ATOM   8841  HE1 TYR A 582      12.253 -16.065  -4.655  1.00  0.56           H  
ATOM   8842  HE2 TYR A 582       8.162 -17.056  -4.143  1.00  0.56           H  
ATOM   8843  HH  TYR A 582      11.570 -18.032  -5.118  1.00  0.56           H  
ATOM   8844  N   ALA A 583       9.264 -10.014  -1.490  1.00  0.56           N  
ATOM   8845  CA  ALA A 583       8.981  -9.130  -0.371  1.00  0.56           C  
ATOM   8846  C   ALA A 583       7.694  -8.373  -0.610  1.00  0.56           C  
ATOM   8847  O   ALA A 583       6.843  -8.280   0.279  1.00  0.56           O  
ATOM   8848  CB  ALA A 583      10.124  -8.143  -0.198  1.00  0.56           C  
ATOM   8849  H   ALA A 583      10.144  -9.901  -1.995  1.00  0.56           H  
ATOM   8850  HA  ALA A 583       8.862  -9.733   0.528  1.00  0.56           H  
ATOM   8851 1HB  ALA A 583       9.926  -7.482   0.627  1.00  0.56           H  
ATOM   8852 2HB  ALA A 583      11.053  -8.684  -0.018  1.00  0.56           H  
ATOM   8853 3HB  ALA A 583      10.226  -7.557  -1.103  1.00  0.56           H  
ATOM   8854  N   THR A 584       7.522  -7.911  -1.848  1.00  0.57           N  
ATOM   8855  CA  THR A 584       6.354  -7.157  -2.246  1.00  0.57           C  
ATOM   8856  C   THR A 584       5.143  -8.049  -2.171  1.00  0.57           C  
ATOM   8857  O   THR A 584       4.092  -7.629  -1.686  1.00  0.57           O  
ATOM   8858  CB  THR A 584       6.514  -6.615  -3.663  1.00  0.57           C  
ATOM   8859  OG1 THR A 584       7.672  -5.800  -3.703  1.00  0.57           O  
ATOM   8860  CG2 THR A 584       5.283  -5.780  -4.060  1.00  0.57           C  
ATOM   8861  H   THR A 584       8.266  -8.040  -2.533  1.00  0.57           H  
ATOM   8862  HA  THR A 584       6.219  -6.323  -1.556  1.00  0.57           H  
ATOM   8863  HB  THR A 584       6.644  -7.439  -4.353  1.00  0.57           H  
ATOM   8864  HG1 THR A 584       8.459  -6.390  -3.598  1.00  0.57           H  
ATOM   8865 1HG2 THR A 584       5.416  -5.387  -5.061  1.00  0.57           H  
ATOM   8866 2HG2 THR A 584       4.390  -6.411  -4.032  1.00  0.57           H  
ATOM   8867 3HG2 THR A 584       5.164  -4.951  -3.363  1.00  0.57           H  
ATOM   8868  N   SER A 585       5.293  -9.288  -2.641  1.00  0.59           N  
ATOM   8869  CA  SER A 585       4.200 -10.233  -2.627  1.00  0.59           C  
ATOM   8870  C   SER A 585       3.723 -10.439  -1.196  1.00  0.59           C  
ATOM   8871  O   SER A 585       2.517 -10.446  -0.938  1.00  0.59           O  
ATOM   8872  CB  SER A 585       4.633 -11.561  -3.211  1.00  0.59           C  
ATOM   8873  OG  SER A 585       3.543 -12.436  -3.226  1.00  0.59           O  
ATOM   8874  H   SER A 585       6.180  -9.571  -3.055  1.00  0.59           H  
ATOM   8875  HA  SER A 585       3.378  -9.829  -3.222  1.00  0.59           H  
ATOM   8876 1HB  SER A 585       5.010 -11.413  -4.223  1.00  0.59           H  
ATOM   8877 2HB  SER A 585       5.433 -11.985  -2.621  1.00  0.59           H  
ATOM   8878  HG  SER A 585       2.931 -12.032  -3.868  1.00  0.59           H  
ATOM   8879  N   ALA A 586       4.665 -10.618  -0.263  1.00  0.60           N  
ATOM   8880  CA  ALA A 586       4.304 -10.794   1.137  1.00  0.60           C  
ATOM   8881  C   ALA A 586       3.570  -9.559   1.669  1.00  0.60           C  
ATOM   8882  O   ALA A 586       2.538  -9.688   2.338  1.00  0.60           O  
ATOM   8883  CB  ALA A 586       5.546 -11.074   1.962  1.00  0.60           C  
ATOM   8884  H   ALA A 586       5.647 -10.631  -0.542  1.00  0.60           H  
ATOM   8885  HA  ALA A 586       3.628 -11.640   1.214  1.00  0.60           H  
ATOM   8886 1HB  ALA A 586       5.259 -11.229   3.005  1.00  0.60           H  
ATOM   8887 2HB  ALA A 586       6.038 -11.956   1.596  1.00  0.60           H  
ATOM   8888 3HB  ALA A 586       6.223 -10.230   1.890  1.00  0.60           H  
ATOM   8889  N   GLU A 587       4.027  -8.354   1.299  1.00  0.62           N  
ATOM   8890  CA  GLU A 587       3.320  -7.164   1.759  1.00  0.62           C  
ATOM   8891  C   GLU A 587       1.905  -7.132   1.185  1.00  0.62           C  
ATOM   8892  O   GLU A 587       0.946  -6.812   1.898  1.00  0.62           O  
ATOM   8893  CB  GLU A 587       4.063  -5.872   1.374  1.00  0.62           C  
ATOM   8894  CG  GLU A 587       5.369  -5.635   2.131  1.00  0.62           C  
ATOM   8895  CD  GLU A 587       6.078  -4.340   1.742  1.00  0.62           C  
ATOM   8896  OE1 GLU A 587       5.628  -3.681   0.834  1.00  0.62           O  
ATOM   8897  OE2 GLU A 587       7.063  -4.013   2.363  1.00  0.62           O  
ATOM   8898  H   GLU A 587       4.882  -8.273   0.745  1.00  0.62           H  
ATOM   8899  HA  GLU A 587       3.246  -7.206   2.846  1.00  0.62           H  
ATOM   8900 1HB  GLU A 587       4.294  -5.893   0.309  1.00  0.62           H  
ATOM   8901 2HB  GLU A 587       3.415  -5.016   1.551  1.00  0.62           H  
ATOM   8902 1HG  GLU A 587       5.165  -5.624   3.201  1.00  0.62           H  
ATOM   8903 2HG  GLU A 587       6.020  -6.472   1.926  1.00  0.62           H  
ATOM   8904  N   MET A 588       1.759  -7.518  -0.087  1.00  0.65           N  
ATOM   8905  CA  MET A 588       0.447  -7.501  -0.703  1.00  0.65           C  
ATOM   8906  C   MET A 588      -0.460  -8.489  -0.017  1.00  0.65           C  
ATOM   8907  O   MET A 588      -1.639  -8.211   0.179  1.00  0.65           O  
ATOM   8908  CB  MET A 588       0.502  -7.839  -2.178  1.00  0.65           C  
ATOM   8909  CG  MET A 588      -0.800  -7.604  -2.859  1.00  0.65           C  
ATOM   8910  SD  MET A 588      -1.210  -5.902  -2.808  1.00  0.65           S  
ATOM   8911  CE  MET A 588      -0.007  -5.416  -4.004  1.00  0.65           C  
ATOM   8912  H   MET A 588       2.578  -7.776  -0.637  1.00  0.65           H  
ATOM   8913  HA  MET A 588       0.013  -6.514  -0.577  1.00  0.65           H  
ATOM   8914 1HB  MET A 588       1.270  -7.236  -2.670  1.00  0.65           H  
ATOM   8915 2HB  MET A 588       0.783  -8.886  -2.310  1.00  0.65           H  
ATOM   8916 1HG  MET A 588      -0.743  -7.921  -3.897  1.00  0.65           H  
ATOM   8917 2HG  MET A 588      -1.585  -8.167  -2.361  1.00  0.65           H  
ATOM   8918 1HE  MET A 588      -0.061  -4.360  -4.164  1.00  0.65           H  
ATOM   8919 2HE  MET A 588       0.989  -5.688  -3.652  1.00  0.65           H  
ATOM   8920 3HE  MET A 588      -0.193  -5.923  -4.938  1.00  0.65           H  
ATOM   8921  N   ALA A 589       0.086  -9.641   0.371  1.00  0.68           N  
ATOM   8922  CA  ALA A 589      -0.703 -10.640   1.068  1.00  0.68           C  
ATOM   8923  C   ALA A 589      -1.225 -10.071   2.370  1.00  0.68           C  
ATOM   8924  O   ALA A 589      -2.391 -10.255   2.721  1.00  0.68           O  
ATOM   8925  CB  ALA A 589       0.123 -11.852   1.382  1.00  0.68           C  
ATOM   8926  H   ALA A 589       1.068  -9.832   0.163  1.00  0.68           H  
ATOM   8927  HA  ALA A 589      -1.542 -10.920   0.432  1.00  0.68           H  
ATOM   8928 1HB  ALA A 589      -0.482 -12.589   1.900  1.00  0.68           H  
ATOM   8929 2HB  ALA A 589       0.523 -12.291   0.498  1.00  0.68           H  
ATOM   8930 3HB  ALA A 589       0.934 -11.543   2.020  1.00  0.68           H  
ATOM   8931  N   GLY A 590      -0.385  -9.284   3.047  1.00  0.70           N  
ATOM   8932  CA  GLY A 590      -0.770  -8.654   4.300  1.00  0.70           C  
ATOM   8933  C   GLY A 590      -2.008  -7.773   4.122  1.00  0.70           C  
ATOM   8934  O   GLY A 590      -2.848  -7.682   5.023  1.00  0.70           O  
ATOM   8935  H   GLY A 590       0.571  -9.168   2.704  1.00  0.70           H  
ATOM   8936 1HA  GLY A 590      -0.957  -9.418   5.054  1.00  0.70           H  
ATOM   8937 2HA  GLY A 590       0.062  -8.048   4.659  1.00  0.70           H  
ATOM   8938  N   GLU A 591      -2.125  -7.135   2.952  1.00  0.73           N  
ATOM   8939  CA  GLU A 591      -3.272  -6.279   2.659  1.00  0.73           C  
ATOM   8940  C   GLU A 591      -4.480  -6.999   2.011  1.00  0.73           C  
ATOM   8941  O   GLU A 591      -5.630  -6.669   2.316  1.00  0.73           O  
ATOM   8942  CB  GLU A 591      -2.830  -5.108   1.757  1.00  0.73           C  
ATOM   8943  CG  GLU A 591      -1.848  -4.125   2.436  1.00  0.73           C  
ATOM   8944  CD  GLU A 591      -1.440  -2.939   1.572  1.00  0.73           C  
ATOM   8945  OE1 GLU A 591      -1.734  -2.910   0.397  1.00  0.73           O  
ATOM   8946  OE2 GLU A 591      -0.837  -2.015   2.084  1.00  0.73           O  
ATOM   8947  H   GLU A 591      -1.363  -7.233   2.276  1.00  0.73           H  
ATOM   8948  HA  GLU A 591      -3.615  -5.858   3.603  1.00  0.73           H  
ATOM   8949 1HB  GLU A 591      -2.339  -5.510   0.864  1.00  0.73           H  
ATOM   8950 2HB  GLU A 591      -3.705  -4.549   1.425  1.00  0.73           H  
ATOM   8951 1HG  GLU A 591      -2.304  -3.753   3.352  1.00  0.73           H  
ATOM   8952 2HG  GLU A 591      -0.950  -4.682   2.712  1.00  0.73           H  
ATOM   8953  N   LEU A 592      -4.224  -7.944   1.099  1.00  0.75           N  
ATOM   8954  CA  LEU A 592      -5.291  -8.593   0.328  1.00  0.75           C  
ATOM   8955  C   LEU A 592      -5.575 -10.084   0.589  1.00  0.75           C  
ATOM   8956  O   LEU A 592      -6.627 -10.580   0.180  1.00  0.75           O  
ATOM   8957  CB  LEU A 592      -5.020  -8.400  -1.163  1.00  0.75           C  
ATOM   8958  CG  LEU A 592      -4.965  -6.937  -1.614  1.00  0.75           C  
ATOM   8959  CD1 LEU A 592      -4.658  -6.862  -3.057  1.00  0.75           C  
ATOM   8960  CD2 LEU A 592      -6.273  -6.275  -1.336  1.00  0.75           C  
ATOM   8961  H   LEU A 592      -3.260  -8.182   0.904  1.00  0.75           H  
ATOM   8962  HA  LEU A 592      -6.211  -8.059   0.554  1.00  0.75           H  
ATOM   8963 1HB  LEU A 592      -4.061  -8.863  -1.401  1.00  0.75           H  
ATOM   8964 2HB  LEU A 592      -5.804  -8.896  -1.726  1.00  0.75           H  
ATOM   8965  HG  LEU A 592      -4.168  -6.422  -1.074  1.00  0.75           H  
ATOM   8966 1HD1 LEU A 592      -4.616  -5.818  -3.345  1.00  0.75           H  
ATOM   8967 2HD1 LEU A 592      -3.718  -7.335  -3.260  1.00  0.75           H  
ATOM   8968 3HD1 LEU A 592      -5.433  -7.358  -3.616  1.00  0.75           H  
ATOM   8969 1HD2 LEU A 592      -6.219  -5.250  -1.653  1.00  0.75           H  
ATOM   8970 2HD2 LEU A 592      -7.066  -6.781  -1.886  1.00  0.75           H  
ATOM   8971 3HD2 LEU A 592      -6.491  -6.313  -0.270  1.00  0.75           H  
ATOM   8972  N   GLY A 593      -4.645 -10.811   1.202  1.00  0.77           N  
ATOM   8973  CA  GLY A 593      -4.783 -12.251   1.408  1.00  0.77           C  
ATOM   8974  C   GLY A 593      -3.945 -13.092   0.435  1.00  0.77           C  
ATOM   8975  O   GLY A 593      -3.856 -12.804  -0.765  1.00  0.77           O  
ATOM   8976  H   GLY A 593      -3.810 -10.374   1.573  1.00  0.77           H  
ATOM   8977 1HA  GLY A 593      -4.483 -12.484   2.429  1.00  0.77           H  
ATOM   8978 2HA  GLY A 593      -5.831 -12.531   1.321  1.00  0.77           H  
ATOM   8979  N   ALA A 594      -3.320 -14.141   0.979  1.00  0.79           N  
ATOM   8980  CA  ALA A 594      -2.457 -15.058   0.221  1.00  0.79           C  
ATOM   8981  C   ALA A 594      -3.292 -15.984  -0.656  1.00  0.79           C  
ATOM   8982  O   ALA A 594      -4.469 -16.196  -0.360  1.00  0.79           O  
ATOM   8983  CB  ALA A 594      -1.581 -15.867   1.161  1.00  0.79           C  
ATOM   8984  H   ALA A 594      -3.450 -14.316   1.965  1.00  0.79           H  
ATOM   8985  HA  ALA A 594      -1.832 -14.467  -0.419  1.00  0.79           H  
ATOM   8986 1HB  ALA A 594      -0.934 -16.512   0.568  1.00  0.79           H  
ATOM   8987 2HB  ALA A 594      -0.965 -15.197   1.761  1.00  0.79           H  
ATOM   8988 3HB  ALA A 594      -2.202 -16.476   1.813  1.00  0.79           H  
ATOM   8989  N   PHE A 595      -2.707 -16.564  -1.720  1.00  0.80           N  
ATOM   8990  CA  PHE A 595      -3.506 -17.490  -2.526  1.00  0.80           C  
ATOM   8991  C   PHE A 595      -4.140 -18.597  -1.677  1.00  0.80           C  
ATOM   8992  O   PHE A 595      -3.592 -19.008  -0.647  1.00  0.80           O  
ATOM   8993  CB  PHE A 595      -2.678 -18.136  -3.663  1.00  0.80           C  
ATOM   8994  CG  PHE A 595      -1.478 -19.080  -3.317  1.00  0.80           C  
ATOM   8995  CD1 PHE A 595      -1.686 -20.377  -2.975  1.00  0.80           C  
ATOM   8996  CD2 PHE A 595      -0.158 -18.684  -3.445  1.00  0.80           C  
ATOM   8997  CE1 PHE A 595      -0.652 -21.246  -2.746  1.00  0.80           C  
ATOM   8998  CE2 PHE A 595       0.882 -19.537  -3.208  1.00  0.80           C  
ATOM   8999  CZ  PHE A 595       0.640 -20.822  -2.854  1.00  0.80           C  
ATOM   9000  H   PHE A 595      -1.750 -16.341  -2.001  1.00  0.80           H  
ATOM   9001  HA  PHE A 595      -4.312 -16.922  -2.991  1.00  0.80           H  
ATOM   9002 1HB  PHE A 595      -3.354 -18.699  -4.308  1.00  0.80           H  
ATOM   9003 2HB  PHE A 595      -2.274 -17.358  -4.264  1.00  0.80           H  
ATOM   9004  HD1 PHE A 595      -2.692 -20.720  -2.901  1.00  0.80           H  
ATOM   9005  HD2 PHE A 595       0.066 -17.712  -3.754  1.00  0.80           H  
ATOM   9006  HE1 PHE A 595      -0.879 -22.269  -2.473  1.00  0.80           H  
ATOM   9007  HE2 PHE A 595       1.899 -19.184  -3.317  1.00  0.80           H  
ATOM   9008  HZ  PHE A 595       1.464 -21.500  -2.670  1.00  0.80           H  
ATOM   9009  N   SER A 596      -5.302 -19.082  -2.117  1.00  0.80           N  
ATOM   9010  CA  SER A 596      -5.996 -20.139  -1.396  1.00  0.80           C  
ATOM   9011  C   SER A 596      -5.130 -21.380  -1.333  1.00  0.80           C  
ATOM   9012  O   SER A 596      -4.593 -21.818  -2.341  1.00  0.80           O  
ATOM   9013  CB  SER A 596      -7.315 -20.454  -2.067  1.00  0.80           C  
ATOM   9014  OG  SER A 596      -7.966 -21.517  -1.432  1.00  0.80           O  
ATOM   9015  H   SER A 596      -5.709 -18.709  -2.965  1.00  0.80           H  
ATOM   9016  HA  SER A 596      -6.189 -19.797  -0.378  1.00  0.80           H  
ATOM   9017 1HB  SER A 596      -7.953 -19.571  -2.061  1.00  0.80           H  
ATOM   9018 2HB  SER A 596      -7.130 -20.713  -3.109  1.00  0.80           H  
ATOM   9019  HG  SER A 596      -8.684 -21.768  -2.022  1.00  0.80           H  
ATOM   9020  N   GLY A 597      -5.019 -21.980  -0.159  1.00  0.79           N  
ATOM   9021  CA  GLY A 597      -4.169 -23.152  -0.028  1.00  0.79           C  
ATOM   9022  C   GLY A 597      -2.714 -22.779   0.254  1.00  0.79           C  
ATOM   9023  O   GLY A 597      -1.856 -23.657   0.398  1.00  0.79           O  
ATOM   9024  H   GLY A 597      -5.506 -21.606   0.642  1.00  0.79           H  
ATOM   9025 1HA  GLY A 597      -4.550 -23.786   0.772  1.00  0.79           H  
ATOM   9026 2HA  GLY A 597      -4.217 -23.725  -0.949  1.00  0.79           H  
ATOM   9027  N   TYR A 598      -2.442 -21.484   0.418  1.00  0.78           N  
ATOM   9028  CA  TYR A 598      -1.098 -21.015   0.720  1.00  0.78           C  
ATOM   9029  C   TYR A 598      -0.463 -21.784   1.841  1.00  0.78           C  
ATOM   9030  O   TYR A 598       0.693 -22.170   1.727  1.00  0.78           O  
ATOM   9031  CB  TYR A 598      -1.076 -19.538   1.046  1.00  0.78           C  
ATOM   9032  CG  TYR A 598       0.253 -19.106   1.510  1.00  0.78           C  
ATOM   9033  CD1 TYR A 598       1.235 -18.865   0.602  1.00  0.78           C  
ATOM   9034  CD2 TYR A 598       0.499 -18.955   2.866  1.00  0.78           C  
ATOM   9035  CE1 TYR A 598       2.460 -18.484   1.027  1.00  0.78           C  
ATOM   9036  CE2 TYR A 598       1.745 -18.566   3.285  1.00  0.78           C  
ATOM   9037  CZ  TYR A 598       2.724 -18.338   2.354  1.00  0.78           C  
ATOM   9038  OH  TYR A 598       3.975 -17.928   2.727  1.00  0.78           O  
ATOM   9039  H   TYR A 598      -3.163 -20.779   0.256  1.00  0.78           H  
ATOM   9040  HA  TYR A 598      -0.471 -21.169  -0.143  1.00  0.78           H  
ATOM   9041 1HB  TYR A 598      -1.312 -18.967   0.151  1.00  0.78           H  
ATOM   9042 2HB  TYR A 598      -1.816 -19.301   1.807  1.00  0.78           H  
ATOM   9043  HD1 TYR A 598       1.038 -18.976  -0.458  1.00  0.78           H  
ATOM   9044  HD2 TYR A 598      -0.293 -19.148   3.593  1.00  0.78           H  
ATOM   9045  HE1 TYR A 598       3.224 -18.291   0.312  1.00  0.78           H  
ATOM   9046  HE2 TYR A 598       1.955 -18.443   4.348  1.00  0.78           H  
ATOM   9047  HH  TYR A 598       4.061 -17.981   3.688  1.00  0.78           H  
ATOM   9048  N   GLU A 599      -1.210 -22.032   2.905  1.00  0.76           N  
ATOM   9049  CA  GLU A 599      -0.683 -22.727   4.061  1.00  0.76           C  
ATOM   9050  C   GLU A 599      -0.146 -24.122   3.706  1.00  0.76           C  
ATOM   9051  O   GLU A 599       0.780 -24.609   4.356  1.00  0.76           O  
ATOM   9052  CB  GLU A 599      -1.768 -22.826   5.132  1.00  0.76           C  
ATOM   9053  CG  GLU A 599      -2.118 -21.482   5.777  1.00  0.76           C  
ATOM   9054  CD  GLU A 599      -3.220 -21.577   6.814  1.00  0.76           C  
ATOM   9055  OE1 GLU A 599      -3.813 -22.622   6.939  1.00  0.76           O  
ATOM   9056  OE2 GLU A 599      -3.463 -20.597   7.480  1.00  0.76           O  
ATOM   9057  H   GLU A 599      -2.163 -21.702   2.912  1.00  0.76           H  
ATOM   9058  HA  GLU A 599       0.139 -22.138   4.464  1.00  0.76           H  
ATOM   9059 1HB  GLU A 599      -2.675 -23.239   4.692  1.00  0.76           H  
ATOM   9060 2HB  GLU A 599      -1.443 -23.506   5.918  1.00  0.76           H  
ATOM   9061 1HG  GLU A 599      -1.224 -21.078   6.250  1.00  0.76           H  
ATOM   9062 2HG  GLU A 599      -2.422 -20.788   4.993  1.00  0.76           H  
ATOM   9063  N   ARG A 600      -0.744 -24.794   2.705  1.00  0.74           N  
ATOM   9064  CA  ARG A 600      -0.279 -26.120   2.304  1.00  0.74           C  
ATOM   9065  C   ARG A 600       1.102 -25.987   1.681  1.00  0.74           C  
ATOM   9066  O   ARG A 600       1.990 -26.818   1.883  1.00  0.74           O  
ATOM   9067  CB  ARG A 600      -1.168 -26.753   1.230  1.00  0.74           C  
ATOM   9068  CG  ARG A 600      -2.577 -27.150   1.632  1.00  0.74           C  
ATOM   9069  CD  ARG A 600      -3.214 -28.055   0.587  1.00  0.74           C  
ATOM   9070  NE  ARG A 600      -3.312 -27.425  -0.737  1.00  0.74           N  
ATOM   9071  CZ  ARG A 600      -4.325 -26.648  -1.174  1.00  0.74           C  
ATOM   9072  NH1 ARG A 600      -5.367 -26.387  -0.392  1.00  0.74           N  
ATOM   9073  NH2 ARG A 600      -4.258 -26.147  -2.403  1.00  0.74           N  
ATOM   9074  H   ARG A 600      -1.477 -24.351   2.165  1.00  0.74           H  
ATOM   9075  HA  ARG A 600      -0.223 -26.766   3.179  1.00  0.74           H  
ATOM   9076 1HB  ARG A 600      -1.246 -26.079   0.381  1.00  0.74           H  
ATOM   9077 2HB  ARG A 600      -0.680 -27.655   0.860  1.00  0.74           H  
ATOM   9078 1HG  ARG A 600      -2.553 -27.677   2.585  1.00  0.74           H  
ATOM   9079 2HG  ARG A 600      -3.185 -26.247   1.726  1.00  0.74           H  
ATOM   9080 1HD  ARG A 600      -2.609 -28.958   0.481  1.00  0.74           H  
ATOM   9081 2HD  ARG A 600      -4.216 -28.328   0.907  1.00  0.74           H  
ATOM   9082  HE  ARG A 600      -2.556 -27.630  -1.422  1.00  0.74           H  
ATOM   9083 1HH1 ARG A 600      -5.406 -26.776   0.540  1.00  0.74           H  
ATOM   9084 2HH1 ARG A 600      -6.121 -25.805  -0.730  1.00  0.74           H  
ATOM   9085 1HH2 ARG A 600      -3.420 -26.354  -2.988  1.00  0.74           H  
ATOM   9086 2HH2 ARG A 600      -4.990 -25.560  -2.764  1.00  0.74           H  
ATOM   9087  N   ASN A 601       1.262 -24.912   0.909  1.00  0.72           N  
ATOM   9088  CA  ASN A 601       2.481 -24.672   0.150  1.00  0.72           C  
ATOM   9089  C   ASN A 601       3.480 -23.740   0.834  1.00  0.72           C  
ATOM   9090  O   ASN A 601       4.643 -23.664   0.434  1.00  0.72           O  
ATOM   9091  CB  ASN A 601       2.083 -24.128  -1.202  1.00  0.72           C  
ATOM   9092  CG  ASN A 601       1.355 -25.191  -2.018  1.00  0.72           C  
ATOM   9093  OD1 ASN A 601       1.849 -26.316  -2.115  1.00  0.72           O  
ATOM   9094  ND2 ASN A 601       0.208 -24.862  -2.569  1.00  0.72           N  
ATOM   9095  H   ASN A 601       0.472 -24.266   0.819  1.00  0.72           H  
ATOM   9096  HA  ASN A 601       2.975 -25.626   0.005  1.00  0.72           H  
ATOM   9097 1HB  ASN A 601       1.421 -23.271  -1.061  1.00  0.72           H  
ATOM   9098 2HB  ASN A 601       2.965 -23.785  -1.740  1.00  0.72           H  
ATOM   9099 1HD2 ASN A 601      -0.341 -25.549  -3.100  1.00  0.72           H  
ATOM   9100 2HD2 ASN A 601      -0.153 -23.942  -2.460  1.00  0.72           H  
ATOM   9101  N   ALA A 602       3.068 -23.113   1.926  1.00  0.71           N  
ATOM   9102  CA  ALA A 602       3.895 -22.143   2.628  1.00  0.71           C  
ATOM   9103  C   ALA A 602       5.213 -22.726   3.083  1.00  0.71           C  
ATOM   9104  O   ALA A 602       6.249 -22.063   3.022  1.00  0.71           O  
ATOM   9105  CB  ALA A 602       3.158 -21.630   3.838  1.00  0.71           C  
ATOM   9106  H   ALA A 602       2.104 -23.228   2.221  1.00  0.71           H  
ATOM   9107  HA  ALA A 602       4.091 -21.316   1.945  1.00  0.71           H  
ATOM   9108 1HB  ALA A 602       3.759 -20.878   4.343  1.00  0.71           H  
ATOM   9109 2HB  ALA A 602       2.229 -21.208   3.522  1.00  0.71           H  
ATOM   9110 3HB  ALA A 602       2.959 -22.457   4.517  1.00  0.71           H  
ATOM   9111  N   GLY A 603       5.200 -23.984   3.518  1.00  0.70           N  
ATOM   9112  CA  GLY A 603       6.429 -24.619   3.972  1.00  0.70           C  
ATOM   9113  C   GLY A 603       7.460 -24.697   2.851  1.00  0.70           C  
ATOM   9114  O   GLY A 603       8.664 -24.562   3.086  1.00  0.70           O  
ATOM   9115  H   GLY A 603       4.325 -24.493   3.537  1.00  0.70           H  
ATOM   9116 1HA  GLY A 603       6.838 -24.056   4.811  1.00  0.70           H  
ATOM   9117 2HA  GLY A 603       6.203 -25.622   4.334  1.00  0.70           H  
ATOM   9118  N   HIS A 604       6.985 -24.898   1.622  1.00  0.69           N  
ATOM   9119  CA  HIS A 604       7.874 -25.058   0.492  1.00  0.69           C  
ATOM   9120  C   HIS A 604       8.344 -23.689   0.076  1.00  0.69           C  
ATOM   9121  O   HIS A 604       9.513 -23.490  -0.250  1.00  0.69           O  
ATOM   9122  CB  HIS A 604       7.147 -25.763  -0.654  1.00  0.69           C  
ATOM   9123  CG  HIS A 604       6.730 -27.167  -0.294  1.00  0.69           C  
ATOM   9124  ND1 HIS A 604       7.631 -28.200  -0.100  1.00  0.69           N  
ATOM   9125  CD2 HIS A 604       5.505 -27.694  -0.082  1.00  0.69           C  
ATOM   9126  CE1 HIS A 604       6.960 -29.310   0.214  1.00  0.69           C  
ATOM   9127  NE2 HIS A 604       5.674 -29.027   0.231  1.00  0.69           N  
ATOM   9128  H   HIS A 604       5.984 -24.906   1.453  1.00  0.69           H  
ATOM   9129  HA  HIS A 604       8.741 -25.650   0.772  1.00  0.69           H  
ATOM   9130 1HB  HIS A 604       6.253 -25.194  -0.923  1.00  0.69           H  
ATOM   9131 2HB  HIS A 604       7.788 -25.797  -1.538  1.00  0.69           H  
ATOM   9132  HD2 HIS A 604       4.565 -27.167  -0.144  1.00  0.69           H  
ATOM   9133  HE1 HIS A 604       7.395 -30.287   0.421  1.00  0.69           H  
ATOM   9134  HE2 HIS A 604       4.900 -29.695   0.449  1.00  0.69           H  
ATOM   9135  N   MET A 605       7.439 -22.721   0.126  1.00  0.68           N  
ATOM   9136  CA  MET A 605       7.789 -21.379  -0.288  1.00  0.68           C  
ATOM   9137  C   MET A 605       8.880 -20.826   0.598  1.00  0.68           C  
ATOM   9138  O   MET A 605       9.853 -20.267   0.100  1.00  0.68           O  
ATOM   9139  CB  MET A 605       6.542 -20.516  -0.302  1.00  0.68           C  
ATOM   9140  CG  MET A 605       5.663 -20.971  -1.390  1.00  0.68           C  
ATOM   9141  SD  MET A 605       4.108 -20.222  -1.510  1.00  0.68           S  
ATOM   9142  CE  MET A 605       4.667 -18.686  -2.171  1.00  0.68           C  
ATOM   9143  H   MET A 605       6.484 -22.938   0.415  1.00  0.68           H  
ATOM   9144  HA  MET A 605       8.179 -21.426  -1.303  1.00  0.68           H  
ATOM   9145 1HB  MET A 605       6.018 -20.598   0.646  1.00  0.68           H  
ATOM   9146 2HB  MET A 605       6.803 -19.472  -0.464  1.00  0.68           H  
ATOM   9147 1HG  MET A 605       6.209 -20.697  -2.242  1.00  0.68           H  
ATOM   9148 2HG  MET A 605       5.545 -22.053  -1.369  1.00  0.68           H  
ATOM   9149 1HE  MET A 605       3.818 -18.018  -2.301  1.00  0.68           H  
ATOM   9150 2HE  MET A 605       5.381 -18.248  -1.493  1.00  0.68           H  
ATOM   9151 3HE  MET A 605       5.157 -18.854  -3.133  1.00  0.68           H  
ATOM   9152  N   LEU A 606       8.766 -21.038   1.906  1.00  0.67           N  
ATOM   9153  CA  LEU A 606       9.806 -20.571   2.804  1.00  0.67           C  
ATOM   9154  C   LEU A 606      11.117 -21.317   2.533  1.00  0.67           C  
ATOM   9155  O   LEU A 606      12.185 -20.704   2.550  1.00  0.67           O  
ATOM   9156  CB  LEU A 606       9.343 -20.714   4.249  1.00  0.67           C  
ATOM   9157  CG  LEU A 606       8.209 -19.748   4.663  1.00  0.67           C  
ATOM   9158  CD1 LEU A 606       7.691 -20.127   6.032  1.00  0.67           C  
ATOM   9159  CD2 LEU A 606       8.749 -18.315   4.683  1.00  0.67           C  
ATOM   9160  H   LEU A 606       7.937 -21.504   2.280  1.00  0.67           H  
ATOM   9161  HA  LEU A 606       9.973 -19.513   2.612  1.00  0.67           H  
ATOM   9162 1HB  LEU A 606       8.981 -21.736   4.395  1.00  0.67           H  
ATOM   9163 2HB  LEU A 606      10.185 -20.545   4.903  1.00  0.67           H  
ATOM   9164  HG  LEU A 606       7.387 -19.824   3.946  1.00  0.67           H  
ATOM   9165 1HD1 LEU A 606       6.888 -19.445   6.315  1.00  0.67           H  
ATOM   9166 2HD1 LEU A 606       7.307 -21.150   5.999  1.00  0.67           H  
ATOM   9167 3HD1 LEU A 606       8.496 -20.061   6.757  1.00  0.67           H  
ATOM   9168 1HD2 LEU A 606       7.953 -17.624   4.970  1.00  0.67           H  
ATOM   9169 2HD2 LEU A 606       9.557 -18.249   5.405  1.00  0.67           H  
ATOM   9170 3HD2 LEU A 606       9.121 -18.049   3.700  1.00  0.67           H  
ATOM   9171  N   ARG A 607      11.064 -22.628   2.234  1.00  0.66           N  
ATOM   9172  CA  ARG A 607      12.299 -23.347   1.905  1.00  0.66           C  
ATOM   9173  C   ARG A 607      12.968 -22.774   0.661  1.00  0.66           C  
ATOM   9174  O   ARG A 607      14.191 -22.611   0.617  1.00  0.66           O  
ATOM   9175  CB  ARG A 607      12.031 -24.826   1.690  1.00  0.66           C  
ATOM   9176  CG  ARG A 607      11.761 -25.607   2.941  1.00  0.66           C  
ATOM   9177  CD  ARG A 607      11.387 -27.004   2.640  1.00  0.66           C  
ATOM   9178  NE  ARG A 607      11.294 -27.810   3.834  1.00  0.66           N  
ATOM   9179  CZ  ARG A 607      10.500 -28.878   3.964  1.00  0.66           C  
ATOM   9180  NH1 ARG A 607       9.715 -29.219   2.967  1.00  0.66           N  
ATOM   9181  NH2 ARG A 607      10.509 -29.580   5.083  1.00  0.66           N  
ATOM   9182  H   ARG A 607      10.179 -23.139   2.258  1.00  0.66           H  
ATOM   9183  HA  ARG A 607      12.985 -23.250   2.745  1.00  0.66           H  
ATOM   9184 1HB  ARG A 607      11.176 -24.950   1.035  1.00  0.66           H  
ATOM   9185 2HB  ARG A 607      12.889 -25.283   1.198  1.00  0.66           H  
ATOM   9186 1HG  ARG A 607      12.649 -25.613   3.544  1.00  0.66           H  
ATOM   9187 2HG  ARG A 607      10.966 -25.143   3.502  1.00  0.66           H  
ATOM   9188 1HD  ARG A 607      10.416 -27.017   2.143  1.00  0.66           H  
ATOM   9189 2HD  ARG A 607      12.138 -27.445   1.990  1.00  0.66           H  
ATOM   9190  HE  ARG A 607      11.940 -27.591   4.602  1.00  0.66           H  
ATOM   9191 1HH1 ARG A 607       9.738 -28.666   2.117  1.00  0.66           H  
ATOM   9192 2HH1 ARG A 607       9.110 -30.021   3.045  1.00  0.66           H  
ATOM   9193 1HH2 ARG A 607      11.120 -29.307   5.847  1.00  0.66           H  
ATOM   9194 2HH2 ARG A 607       9.913 -30.385   5.178  1.00  0.66           H  
ATOM   9195  N   VAL A 608      12.162 -22.408  -0.330  1.00  0.65           N  
ATOM   9196  CA  VAL A 608      12.677 -21.812  -1.551  1.00  0.65           C  
ATOM   9197  C   VAL A 608      13.370 -20.482  -1.239  1.00  0.65           C  
ATOM   9198  O   VAL A 608      14.496 -20.247  -1.689  1.00  0.65           O  
ATOM   9199  CB  VAL A 608      11.529 -21.675  -2.582  1.00  0.65           C  
ATOM   9200  CG1 VAL A 608      11.942 -20.875  -3.712  1.00  0.65           C  
ATOM   9201  CG2 VAL A 608      11.143 -23.081  -3.096  1.00  0.65           C  
ATOM   9202  H   VAL A 608      11.160 -22.575  -0.239  1.00  0.65           H  
ATOM   9203  HA  VAL A 608      13.416 -22.490  -1.977  1.00  0.65           H  
ATOM   9204  HB  VAL A 608      10.675 -21.199  -2.114  1.00  0.65           H  
ATOM   9205 1HG1 VAL A 608      11.123 -20.793  -4.425  1.00  0.65           H  
ATOM   9206 2HG1 VAL A 608      12.194 -19.901  -3.340  1.00  0.65           H  
ATOM   9207 3HG1 VAL A 608      12.791 -21.320  -4.195  1.00  0.65           H  
ATOM   9208 1HG2 VAL A 608      10.334 -22.999  -3.820  1.00  0.65           H  
ATOM   9209 2HG2 VAL A 608      12.006 -23.538  -3.572  1.00  0.65           H  
ATOM   9210 3HG2 VAL A 608      10.821 -23.704  -2.275  1.00  0.65           H  
ATOM   9211  N   ILE A 609      12.746 -19.652  -0.401  1.00  0.64           N  
ATOM   9212  CA  ILE A 609      13.328 -18.366  -0.023  1.00  0.64           C  
ATOM   9213  C   ILE A 609      14.632 -18.544   0.735  1.00  0.64           C  
ATOM   9214  O   ILE A 609      15.604 -17.827   0.494  1.00  0.64           O  
ATOM   9215  CB  ILE A 609      12.393 -17.603   0.905  1.00  0.64           C  
ATOM   9216  CG1 ILE A 609      11.148 -17.282   0.251  1.00  0.64           C  
ATOM   9217  CG2 ILE A 609      13.071 -16.328   1.355  1.00  0.64           C  
ATOM   9218  CD1 ILE A 609      11.246 -16.366  -0.840  1.00  0.64           C  
ATOM   9219  H   ILE A 609      11.819 -19.910  -0.053  1.00  0.64           H  
ATOM   9220  HA  ILE A 609      13.518 -17.785  -0.916  1.00  0.64           H  
ATOM   9221  HB  ILE A 609      12.157 -18.217   1.773  1.00  0.64           H  
ATOM   9222 1HG1 ILE A 609      10.732 -18.169  -0.145  1.00  0.64           H  
ATOM   9223 2HG1 ILE A 609      10.503 -16.910   0.986  1.00  0.64           H  
ATOM   9224 1HG2 ILE A 609      12.404 -15.799   2.011  1.00  0.64           H  
ATOM   9225 2HG2 ILE A 609      13.995 -16.568   1.880  1.00  0.64           H  
ATOM   9226 3HG2 ILE A 609      13.295 -15.708   0.500  1.00  0.64           H  
ATOM   9227 1HD1 ILE A 609      10.253 -16.223  -1.231  1.00  0.64           H  
ATOM   9228 2HD1 ILE A 609      11.641 -15.416  -0.488  1.00  0.64           H  
ATOM   9229 3HD1 ILE A 609      11.889 -16.780  -1.598  1.00  0.64           H  
ATOM   9230  N   ARG A 610      14.655 -19.500   1.656  1.00  0.62           N  
ATOM   9231  CA  ARG A 610      15.834 -19.776   2.455  1.00  0.62           C  
ATOM   9232  C   ARG A 610      16.981 -20.288   1.578  1.00  0.62           C  
ATOM   9233  O   ARG A 610      18.147 -19.916   1.782  1.00  0.62           O  
ATOM   9234  CB  ARG A 610      15.439 -20.744   3.549  1.00  0.62           C  
ATOM   9235  CG  ARG A 610      14.525 -20.072   4.595  1.00  0.62           C  
ATOM   9236  CD  ARG A 610      13.908 -21.017   5.547  1.00  0.62           C  
ATOM   9237  NE  ARG A 610      12.989 -20.325   6.464  1.00  0.62           N  
ATOM   9238  CZ  ARG A 610      11.989 -20.924   7.140  1.00  0.62           C  
ATOM   9239  NH1 ARG A 610      11.784 -22.217   6.999  1.00  0.62           N  
ATOM   9240  NH2 ARG A 610      11.206 -20.224   7.942  1.00  0.62           N  
ATOM   9241  H   ARG A 610      13.811 -20.049   1.821  1.00  0.62           H  
ATOM   9242  HA  ARG A 610      16.146 -18.849   2.929  1.00  0.62           H  
ATOM   9243 1HB  ARG A 610      14.901 -21.588   3.117  1.00  0.62           H  
ATOM   9244 2HB  ARG A 610      16.325 -21.130   4.051  1.00  0.62           H  
ATOM   9245 1HG  ARG A 610      15.120 -19.370   5.171  1.00  0.62           H  
ATOM   9246 2HG  ARG A 610      13.733 -19.528   4.087  1.00  0.62           H  
ATOM   9247 1HD  ARG A 610      13.340 -21.767   4.994  1.00  0.62           H  
ATOM   9248 2HD  ARG A 610      14.681 -21.506   6.138  1.00  0.62           H  
ATOM   9249  HE  ARG A 610      13.112 -19.327   6.600  1.00  0.62           H  
ATOM   9250 1HH1 ARG A 610      12.380 -22.759   6.385  1.00  0.62           H  
ATOM   9251 2HH1 ARG A 610      11.035 -22.668   7.505  1.00  0.62           H  
ATOM   9252 1HH2 ARG A 610      11.350 -19.210   8.076  1.00  0.62           H  
ATOM   9253 2HH2 ARG A 610      10.462 -20.678   8.442  1.00  0.62           H  
ATOM   9254  N   ASN A 611      16.661 -21.096   0.564  1.00  0.61           N  
ATOM   9255  CA  ASN A 611      17.683 -21.568  -0.354  1.00  0.61           C  
ATOM   9256  C   ASN A 611      18.185 -20.404  -1.212  1.00  0.61           C  
ATOM   9257  O   ASN A 611      19.387 -20.287  -1.475  1.00  0.61           O  
ATOM   9258  CB  ASN A 611      17.137 -22.695  -1.201  1.00  0.61           C  
ATOM   9259  CG  ASN A 611      16.995 -23.981  -0.425  1.00  0.61           C  
ATOM   9260  OD1 ASN A 611      17.718 -24.199   0.563  1.00  0.61           O  
ATOM   9261  ND2 ASN A 611      16.073 -24.816  -0.826  1.00  0.61           N  
ATOM   9262  H   ASN A 611      15.696 -21.410   0.443  1.00  0.61           H  
ATOM   9263  HA  ASN A 611      18.529 -21.943   0.224  1.00  0.61           H  
ATOM   9264 1HB  ASN A 611      16.159 -22.412  -1.598  1.00  0.61           H  
ATOM   9265 2HB  ASN A 611      17.797 -22.874  -2.032  1.00  0.61           H  
ATOM   9266 1HD2 ASN A 611      15.915 -25.668  -0.341  1.00  0.61           H  
ATOM   9267 2HD2 ASN A 611      15.502 -24.593  -1.618  1.00  0.61           H  
ATOM   9268  N   HIS A 612      17.286 -19.478  -1.568  1.00  0.60           N  
ATOM   9269  CA  HIS A 612      17.706 -18.333  -2.357  1.00  0.60           C  
ATOM   9270  C   HIS A 612      18.626 -17.449  -1.490  1.00  0.60           C  
ATOM   9271  O   HIS A 612      19.669 -16.983  -1.954  1.00  0.60           O  
ATOM   9272  CB  HIS A 612      16.532 -17.471  -2.819  1.00  0.60           C  
ATOM   9273  CG  HIS A 612      15.488 -18.047  -3.845  1.00  0.60           C  
ATOM   9274  ND1 HIS A 612      15.834 -18.683  -4.995  1.00  0.60           N  
ATOM   9275  CD2 HIS A 612      14.129 -17.956  -3.863  1.00  0.60           C  
ATOM   9276  CE1 HIS A 612      14.736 -18.971  -5.698  1.00  0.60           C  
ATOM   9277  NE2 HIS A 612      13.673 -18.514  -5.040  1.00  0.60           N  
ATOM   9278  H   HIS A 612      16.299 -19.608  -1.348  1.00  0.60           H  
ATOM   9279  HA  HIS A 612      18.264 -18.661  -3.236  1.00  0.60           H  
ATOM   9280 1HB  HIS A 612      15.981 -17.142  -1.945  1.00  0.60           H  
ATOM   9281 2HB  HIS A 612      16.957 -16.602  -3.266  1.00  0.60           H  
ATOM   9282  HD1 HIS A 612      16.774 -18.865  -5.320  1.00  0.60           H  
ATOM   9283  HD2 HIS A 612      13.423 -17.515  -3.182  1.00  0.60           H  
ATOM   9284  HE1 HIS A 612      14.822 -19.480  -6.661  1.00  0.60           H  
ATOM   9285  N   ARG A 613      18.276 -17.271  -0.199  1.00  0.60           N  
ATOM   9286  CA  ARG A 613      19.115 -16.481   0.707  1.00  0.60           C  
ATOM   9287  C   ARG A 613      20.497 -17.074   0.847  1.00  0.60           C  
ATOM   9288  O   ARG A 613      21.494 -16.350   0.776  1.00  0.60           O  
ATOM   9289  CB  ARG A 613      18.536 -16.419   2.125  1.00  0.60           C  
ATOM   9290  CG  ARG A 613      17.405 -15.498   2.331  1.00  0.60           C  
ATOM   9291  CD  ARG A 613      16.920 -15.471   3.698  1.00  0.60           C  
ATOM   9292  NE  ARG A 613      17.878 -14.847   4.616  1.00  0.60           N  
ATOM   9293  CZ  ARG A 613      18.567 -15.470   5.591  1.00  0.60           C  
ATOM   9294  NH1 ARG A 613      18.416 -16.753   5.827  1.00  0.60           N  
ATOM   9295  NH2 ARG A 613      19.396 -14.750   6.308  1.00  0.60           N  
ATOM   9296  H   ARG A 613      17.398 -17.659   0.137  1.00  0.60           H  
ATOM   9297  HA  ARG A 613      19.197 -15.473   0.312  1.00  0.60           H  
ATOM   9298 1HB  ARG A 613      18.200 -17.406   2.414  1.00  0.60           H  
ATOM   9299 2HB  ARG A 613      19.316 -16.130   2.821  1.00  0.60           H  
ATOM   9300 1HG  ARG A 613      17.802 -14.525   2.223  1.00  0.60           H  
ATOM   9301 2HG  ARG A 613      16.590 -15.670   1.626  1.00  0.60           H  
ATOM   9302 1HD  ARG A 613      16.020 -14.892   3.722  1.00  0.60           H  
ATOM   9303 2HD  ARG A 613      16.733 -16.483   4.029  1.00  0.60           H  
ATOM   9304  HE  ARG A 613      18.082 -13.836   4.502  1.00  0.60           H  
ATOM   9305 1HH1 ARG A 613      17.782 -17.295   5.263  1.00  0.60           H  
ATOM   9306 2HH1 ARG A 613      18.943 -17.195   6.566  1.00  0.60           H  
ATOM   9307 1HH2 ARG A 613      19.480 -13.744   6.073  1.00  0.60           H  
ATOM   9308 2HH2 ARG A 613      19.934 -15.163   7.050  1.00  0.60           H  
ATOM   9309  N   THR A 614      20.557 -18.393   0.970  1.00  0.60           N  
ATOM   9310  CA  THR A 614      21.809 -19.088   1.135  1.00  0.60           C  
ATOM   9311  C   THR A 614      22.718 -18.748  -0.048  1.00  0.60           C  
ATOM   9312  O   THR A 614      23.882 -18.356   0.135  1.00  0.60           O  
ATOM   9313  CB  THR A 614      21.514 -20.605   1.265  1.00  0.60           C  
ATOM   9314  OG1 THR A 614      20.682 -20.812   2.422  1.00  0.60           O  
ATOM   9315  CG2 THR A 614      22.767 -21.432   1.409  1.00  0.60           C  
ATOM   9316  H   THR A 614      19.689 -18.931   1.010  1.00  0.60           H  
ATOM   9317  HA  THR A 614      22.288 -18.745   2.051  1.00  0.60           H  
ATOM   9318  HB  THR A 614      20.977 -20.931   0.389  1.00  0.60           H  
ATOM   9319  HG1 THR A 614      19.788 -20.433   2.256  1.00  0.60           H  
ATOM   9320 1HG2 THR A 614      22.500 -22.488   1.494  1.00  0.60           H  
ATOM   9321 2HG2 THR A 614      23.390 -21.293   0.537  1.00  0.60           H  
ATOM   9322 3HG2 THR A 614      23.306 -21.129   2.300  1.00  0.60           H  
ATOM   9323  N   ALA A 615      22.161 -18.815  -1.261  1.00  0.60           N  
ATOM   9324  CA  ALA A 615      22.914 -18.459  -2.458  1.00  0.60           C  
ATOM   9325  C   ALA A 615      23.343 -16.981  -2.453  1.00  0.60           C  
ATOM   9326  O   ALA A 615      24.497 -16.651  -2.762  1.00  0.60           O  
ATOM   9327  CB  ALA A 615      22.060 -18.755  -3.686  1.00  0.60           C  
ATOM   9328  H   ALA A 615      21.197 -19.145  -1.348  1.00  0.60           H  
ATOM   9329  HA  ALA A 615      23.818 -19.062  -2.485  1.00  0.60           H  
ATOM   9330 1HB  ALA A 615      22.618 -18.520  -4.590  1.00  0.60           H  
ATOM   9331 2HB  ALA A 615      21.789 -19.808  -3.693  1.00  0.60           H  
ATOM   9332 3HB  ALA A 615      21.158 -18.156  -3.655  1.00  0.60           H  
ATOM   9333  N   ALA A 616      22.444 -16.087  -2.039  1.00  0.62           N  
ATOM   9334  CA  ALA A 616      22.748 -14.655  -2.018  1.00  0.62           C  
ATOM   9335  C   ALA A 616      23.898 -14.332  -1.085  1.00  0.62           C  
ATOM   9336  O   ALA A 616      24.710 -13.451  -1.366  1.00  0.62           O  
ATOM   9337  CB  ALA A 616      21.544 -13.849  -1.619  1.00  0.62           C  
ATOM   9338  H   ALA A 616      21.510 -16.403  -1.772  1.00  0.62           H  
ATOM   9339  HA  ALA A 616      23.032 -14.368  -3.018  1.00  0.62           H  
ATOM   9340 1HB  ALA A 616      21.788 -12.789  -1.653  1.00  0.62           H  
ATOM   9341 2HB  ALA A 616      20.738 -14.059  -2.303  1.00  0.62           H  
ATOM   9342 3HB  ALA A 616      21.242 -14.120  -0.608  1.00  0.62           H  
ATOM   9343  N   HIS A 617      23.990 -15.082   0.007  1.00  0.64           N  
ATOM   9344  CA  HIS A 617      25.009 -14.877   1.022  1.00  0.64           C  
ATOM   9345  C   HIS A 617      26.343 -15.545   0.701  1.00  0.64           C  
ATOM   9346  O   HIS A 617      27.267 -15.509   1.515  1.00  0.64           O  
ATOM   9347  CB  HIS A 617      24.487 -15.325   2.395  1.00  0.64           C  
ATOM   9348  CG  HIS A 617      23.508 -14.346   3.053  1.00  0.64           C  
ATOM   9349  ND1 HIS A 617      23.936 -13.161   3.623  1.00  0.64           N  
ATOM   9350  CD2 HIS A 617      22.156 -14.367   3.226  1.00  0.64           C  
ATOM   9351  CE1 HIS A 617      22.892 -12.498   4.106  1.00  0.64           C  
ATOM   9352  NE2 HIS A 617      21.809 -13.199   3.881  1.00  0.64           N  
ATOM   9353  H   HIS A 617      23.274 -15.792   0.171  1.00  0.64           H  
ATOM   9354  HA  HIS A 617      25.208 -13.816   1.099  1.00  0.64           H  
ATOM   9355 1HB  HIS A 617      23.965 -16.275   2.272  1.00  0.64           H  
ATOM   9356 2HB  HIS A 617      25.324 -15.492   3.070  1.00  0.64           H  
ATOM   9357  HD2 HIS A 617      21.474 -15.141   2.913  1.00  0.64           H  
ATOM   9358  HE1 HIS A 617      22.916 -11.529   4.608  1.00  0.64           H  
ATOM   9359  HE2 HIS A 617      20.853 -12.887   4.165  1.00  0.64           H  
ATOM   9360  N   GLY A 618      26.467 -16.114  -0.502  1.00  0.67           N  
ATOM   9361  CA  GLY A 618      27.723 -16.700  -0.950  1.00  0.67           C  
ATOM   9362  C   GLY A 618      27.973 -18.143  -0.519  1.00  0.67           C  
ATOM   9363  O   GLY A 618      29.084 -18.650  -0.688  1.00  0.67           O  
ATOM   9364  H   GLY A 618      25.676 -16.137  -1.145  1.00  0.67           H  
ATOM   9365 1HA  GLY A 618      27.776 -16.624  -2.034  1.00  0.67           H  
ATOM   9366 2HA  GLY A 618      28.537 -16.082  -0.576  1.00  0.67           H  
ATOM   9367  N   HIS A 619      26.981 -18.808   0.062  1.00  0.71           N  
ATOM   9368  CA  HIS A 619      27.216 -20.169   0.514  1.00  0.71           C  
ATOM   9369  C   HIS A 619      27.081 -21.157  -0.639  1.00  0.71           C  
ATOM   9370  O   HIS A 619      26.256 -20.976  -1.532  1.00  0.71           O  
ATOM   9371  CB  HIS A 619      26.245 -20.519   1.631  1.00  0.71           C  
ATOM   9372  CG  HIS A 619      26.433 -19.718   2.878  1.00  0.71           C  
ATOM   9373  ND1 HIS A 619      27.529 -19.863   3.709  1.00  0.71           N  
ATOM   9374  CD2 HIS A 619      25.660 -18.761   3.435  1.00  0.71           C  
ATOM   9375  CE1 HIS A 619      27.419 -19.021   4.724  1.00  0.71           C  
ATOM   9376  NE2 HIS A 619      26.294 -18.341   4.583  1.00  0.71           N  
ATOM   9377  H   HIS A 619      26.051 -18.398   0.168  1.00  0.71           H  
ATOM   9378  HA  HIS A 619      28.228 -20.255   0.908  1.00  0.71           H  
ATOM   9379 1HB  HIS A 619      25.265 -20.315   1.277  1.00  0.71           H  
ATOM   9380 2HB  HIS A 619      26.306 -21.579   1.870  1.00  0.71           H  
ATOM   9381  HD2 HIS A 619      24.712 -18.395   3.040  1.00  0.71           H  
ATOM   9382  HE1 HIS A 619      28.133 -18.908   5.538  1.00  0.71           H  
ATOM   9383  HE2 HIS A 619      25.954 -17.629   5.213  1.00  0.71           H  
ATOM   9384  N   THR A 620      27.845 -22.242  -0.584  1.00  0.75           N  
ATOM   9385  CA  THR A 620      27.737 -23.299  -1.588  1.00  0.75           C  
ATOM   9386  C   THR A 620      27.220 -24.595  -0.959  1.00  0.75           C  
ATOM   9387  O   THR A 620      27.051 -25.614  -1.632  1.00  0.75           O  
ATOM   9388  CB  THR A 620      29.079 -23.503  -2.299  1.00  0.75           C  
ATOM   9389  OG1 THR A 620      30.083 -23.875  -1.347  1.00  0.75           O  
ATOM   9390  CG2 THR A 620      29.488 -22.197  -2.994  1.00  0.75           C  
ATOM   9391  H   THR A 620      28.527 -22.328   0.157  1.00  0.75           H  
ATOM   9392  HA  THR A 620      27.017 -22.988  -2.345  1.00  0.75           H  
ATOM   9393  HB  THR A 620      28.982 -24.294  -3.042  1.00  0.75           H  
ATOM   9394  HG1 THR A 620      29.861 -24.732  -0.969  1.00  0.75           H  
ATOM   9395 1HG2 THR A 620      30.440 -22.339  -3.504  1.00  0.75           H  
ATOM   9396 2HG2 THR A 620      28.723 -21.918  -3.720  1.00  0.75           H  
ATOM   9397 3HG2 THR A 620      29.591 -21.401  -2.255  1.00  0.75           H  
ATOM   9398  N   THR A 621      26.973 -24.520   0.344  1.00  0.79           N  
ATOM   9399  CA  THR A 621      26.456 -25.605   1.168  1.00  0.79           C  
ATOM   9400  C   THR A 621      25.295 -25.043   1.985  1.00  0.79           C  
ATOM   9401  O   THR A 621      25.051 -23.841   1.947  1.00  0.79           O  
ATOM   9402  CB  THR A 621      27.538 -26.188   2.108  1.00  0.79           C  
ATOM   9403  OG1 THR A 621      27.923 -25.201   3.076  1.00  0.79           O  
ATOM   9404  CG2 THR A 621      28.768 -26.619   1.318  1.00  0.79           C  
ATOM   9405  H   THR A 621      27.143 -23.635   0.792  1.00  0.79           H  
ATOM   9406  HA  THR A 621      26.076 -26.399   0.524  1.00  0.79           H  
ATOM   9407  HB  THR A 621      27.130 -27.053   2.628  1.00  0.79           H  
ATOM   9408  HG1 THR A 621      27.139 -24.869   3.524  1.00  0.79           H  
ATOM   9409 1HG2 THR A 621      29.509 -27.033   2.000  1.00  0.79           H  
ATOM   9410 2HG2 THR A 621      28.482 -27.376   0.586  1.00  0.79           H  
ATOM   9411 3HG2 THR A 621      29.194 -25.764   0.805  1.00  0.79           H  
ATOM   9412  N   GLY A 622      24.586 -25.890   2.727  1.00  0.83           N  
ATOM   9413  CA  GLY A 622      23.501 -25.398   3.585  1.00  0.83           C  
ATOM   9414  C   GLY A 622      22.131 -25.300   2.904  1.00  0.83           C  
ATOM   9415  O   GLY A 622      21.196 -24.734   3.469  1.00  0.83           O  
ATOM   9416  H   GLY A 622      24.808 -26.876   2.718  1.00  0.83           H  
ATOM   9417 1HA  GLY A 622      23.418 -26.052   4.454  1.00  0.83           H  
ATOM   9418 2HA  GLY A 622      23.774 -24.415   3.968  1.00  0.83           H  
ATOM   9419  N   TYR A 623      22.005 -25.859   1.709  1.00  0.88           N  
ATOM   9420  CA  TYR A 623      20.737 -25.809   0.990  1.00  0.88           C  
ATOM   9421  C   TYR A 623      19.858 -26.943   1.515  1.00  0.88           C  
ATOM   9422  O   TYR A 623      20.364 -28.031   1.796  1.00  0.88           O  
ATOM   9423  CB  TYR A 623      21.005 -25.922  -0.504  1.00  0.88           C  
ATOM   9424  CG  TYR A 623      21.734 -24.732  -1.022  1.00  0.88           C  
ATOM   9425  CD1 TYR A 623      23.116 -24.762  -1.093  1.00  0.88           C  
ATOM   9426  CD2 TYR A 623      21.047 -23.608  -1.418  1.00  0.88           C  
ATOM   9427  CE1 TYR A 623      23.793 -23.677  -1.558  1.00  0.88           C  
ATOM   9428  CE2 TYR A 623      21.745 -22.527  -1.885  1.00  0.88           C  
ATOM   9429  CZ  TYR A 623      23.117 -22.568  -1.952  1.00  0.88           C  
ATOM   9430  OH  TYR A 623      23.806 -21.498  -2.432  1.00  0.88           O  
ATOM   9431  H   TYR A 623      22.800 -26.311   1.290  1.00  0.88           H  
ATOM   9432  HA  TYR A 623      20.239 -24.860   1.200  1.00  0.88           H  
ATOM   9433 1HB  TYR A 623      21.597 -26.813  -0.714  1.00  0.88           H  
ATOM   9434 2HB  TYR A 623      20.060 -26.010  -1.044  1.00  0.88           H  
ATOM   9435  HD1 TYR A 623      23.665 -25.651  -0.780  1.00  0.88           H  
ATOM   9436  HD2 TYR A 623      19.965 -23.581  -1.362  1.00  0.88           H  
ATOM   9437  HE1 TYR A 623      24.854 -23.691  -1.622  1.00  0.88           H  
ATOM   9438  HE2 TYR A 623      21.219 -21.638  -2.206  1.00  0.88           H  
ATOM   9439  HH  TYR A 623      24.738 -21.523  -2.132  1.00  0.88           H  
ATOM   9440  N   GLU A 624      18.561 -26.687   1.687  1.00  0.95           N  
ATOM   9441  CA  GLU A 624      17.675 -27.695   2.275  1.00  0.95           C  
ATOM   9442  C   GLU A 624      17.013 -28.699   1.322  1.00  0.95           C  
ATOM   9443  O   GLU A 624      17.082 -29.906   1.542  1.00  0.95           O  
ATOM   9444  CB  GLU A 624      16.583 -26.976   3.080  1.00  0.95           C  
ATOM   9445  CG  GLU A 624      15.605 -27.900   3.823  1.00  0.95           C  
ATOM   9446  CD  GLU A 624      14.635 -27.149   4.713  1.00  0.95           C  
ATOM   9447  OE1 GLU A 624      14.748 -25.951   4.808  1.00  0.95           O  
ATOM   9448  OE2 GLU A 624      13.760 -27.774   5.277  1.00  0.95           O  
ATOM   9449  H   GLU A 624      18.194 -25.776   1.420  1.00  0.95           H  
ATOM   9450  HA  GLU A 624      18.274 -28.273   2.979  1.00  0.95           H  
ATOM   9451 1HB  GLU A 624      17.052 -26.327   3.818  1.00  0.95           H  
ATOM   9452 2HB  GLU A 624      16.000 -26.338   2.412  1.00  0.95           H  
ATOM   9453 1HG  GLU A 624      15.033 -28.470   3.089  1.00  0.95           H  
ATOM   9454 2HG  GLU A 624      16.175 -28.605   4.425  1.00  0.95           H  
ATOM   9455  N   GLY A 625      16.338 -28.201   0.290  1.00  1.01           N  
ATOM   9456  CA  GLY A 625      15.547 -29.064  -0.591  1.00  1.01           C  
ATOM   9457  C   GLY A 625      16.057 -29.220  -2.021  1.00  1.01           C  
ATOM   9458  O   GLY A 625      15.308 -29.660  -2.890  1.00  1.01           O  
ATOM   9459  H   GLY A 625      16.343 -27.205   0.139  1.00  1.01           H  
ATOM   9460 1HA  GLY A 625      15.468 -30.052  -0.137  1.00  1.01           H  
ATOM   9461 2HA  GLY A 625      14.531 -28.674  -0.629  1.00  1.01           H  
ATOM   9462  N   VAL A 626      17.301 -28.848  -2.288  1.00  1.06           N  
ATOM   9463  CA  VAL A 626      17.770 -28.883  -3.671  1.00  1.06           C  
ATOM   9464  C   VAL A 626      18.823 -29.957  -3.962  1.00  1.06           C  
ATOM   9465  O   VAL A 626      19.878 -29.994  -3.335  1.00  1.06           O  
ATOM   9466  CB  VAL A 626      18.285 -27.484  -4.032  1.00  1.06           C  
ATOM   9467  CG1 VAL A 626      18.793 -27.465  -5.411  1.00  1.06           C  
ATOM   9468  CG2 VAL A 626      17.147 -26.479  -3.853  1.00  1.06           C  
ATOM   9469  H   VAL A 626      17.903 -28.530  -1.544  1.00  1.06           H  
ATOM   9470  HA  VAL A 626      16.923 -29.084  -4.303  1.00  1.06           H  
ATOM   9471  HB  VAL A 626      19.112 -27.226  -3.371  1.00  1.06           H  
ATOM   9472 1HG1 VAL A 626      19.172 -26.475  -5.655  1.00  1.06           H  
ATOM   9473 2HG1 VAL A 626      19.588 -28.182  -5.486  1.00  1.06           H  
ATOM   9474 3HG1 VAL A 626      17.991 -27.727  -6.101  1.00  1.06           H  
ATOM   9475 1HG2 VAL A 626      17.503 -25.493  -4.077  1.00  1.06           H  
ATOM   9476 2HG2 VAL A 626      16.317 -26.731  -4.521  1.00  1.06           H  
ATOM   9477 3HG2 VAL A 626      16.805 -26.504  -2.834  1.00  1.06           H  
ATOM   9478  N   ASN A 627      18.517 -30.840  -4.933  1.00  1.07           N  
ATOM   9479  CA  ASN A 627      19.408 -31.954  -5.305  1.00  1.07           C  
ATOM   9480  C   ASN A 627      20.748 -31.510  -5.891  1.00  1.07           C  
ATOM   9481  O   ASN A 627      21.776 -32.152  -5.677  1.00  1.07           O  
ATOM   9482  CB  ASN A 627      18.762 -32.862  -6.338  1.00  1.07           C  
ATOM   9483  CG  ASN A 627      17.643 -33.710  -5.832  1.00  1.07           C  
ATOM   9484  OD1 ASN A 627      17.444 -33.888  -4.622  1.00  1.07           O  
ATOM   9485  ND2 ASN A 627      16.908 -34.282  -6.762  1.00  1.07           N  
ATOM   9486  H   ASN A 627      17.629 -30.744  -5.403  1.00  1.07           H  
ATOM   9487  HA  ASN A 627      19.623 -32.532  -4.405  1.00  1.07           H  
ATOM   9488 1HB  ASN A 627      18.383 -32.253  -7.164  1.00  1.07           H  
ATOM   9489 2HB  ASN A 627      19.526 -33.517  -6.758  1.00  1.07           H  
ATOM   9490 1HD2 ASN A 627      16.148 -34.875  -6.505  1.00  1.07           H  
ATOM   9491 2HD2 ASN A 627      17.136 -34.145  -7.758  1.00  1.07           H  
ATOM   9492  N   VAL A 628      20.721 -30.428  -6.659  1.00  1.03           N  
ATOM   9493  CA  VAL A 628      21.919 -29.911  -7.302  1.00  1.03           C  
ATOM   9494  C   VAL A 628      22.180 -28.525  -6.756  1.00  1.03           C  
ATOM   9495  O   VAL A 628      21.417 -27.603  -7.043  1.00  1.03           O  
ATOM   9496  CB  VAL A 628      21.720 -29.826  -8.834  1.00  1.03           C  
ATOM   9497  CG1 VAL A 628      22.978 -29.289  -9.481  1.00  1.03           C  
ATOM   9498  CG2 VAL A 628      21.368 -31.202  -9.406  1.00  1.03           C  
ATOM   9499  H   VAL A 628      19.845 -29.950  -6.787  1.00  1.03           H  
ATOM   9500  HA  VAL A 628      22.768 -30.555  -7.073  1.00  1.03           H  
ATOM   9501  HB  VAL A 628      20.914 -29.131  -9.051  1.00  1.03           H  
ATOM   9502 1HG1 VAL A 628      22.831 -29.229 -10.549  1.00  1.03           H  
ATOM   9503 2HG1 VAL A 628      23.213 -28.296  -9.086  1.00  1.03           H  
ATOM   9504 3HG1 VAL A 628      23.811 -29.959  -9.279  1.00  1.03           H  
ATOM   9505 1HG2 VAL A 628      21.224 -31.117 -10.491  1.00  1.03           H  
ATOM   9506 2HG2 VAL A 628      22.177 -31.900  -9.202  1.00  1.03           H  
ATOM   9507 3HG2 VAL A 628      20.448 -31.570  -8.953  1.00  1.03           H  
ATOM   9508  N   SER A 629      23.263 -28.356  -6.005  1.00  0.95           N  
ATOM   9509  CA  SER A 629      23.481 -27.064  -5.381  1.00  0.95           C  
ATOM   9510  C   SER A 629      23.584 -25.978  -6.463  1.00  0.95           C  
ATOM   9511  O   SER A 629      24.282 -26.182  -7.454  1.00  0.95           O  
ATOM   9512  CB  SER A 629      24.754 -27.068  -4.553  1.00  0.95           C  
ATOM   9513  OG  SER A 629      24.672 -27.969  -3.483  1.00  0.95           O  
ATOM   9514  H   SER A 629      23.883 -29.134  -5.825  1.00  0.95           H  
ATOM   9515  HA  SER A 629      22.641 -26.897  -4.717  1.00  0.95           H  
ATOM   9516 1HB  SER A 629      25.602 -27.326  -5.185  1.00  0.95           H  
ATOM   9517 2HB  SER A 629      24.934 -26.062  -4.166  1.00  0.95           H  
ATOM   9518  HG  SER A 629      25.403 -27.738  -2.892  1.00  0.95           H  
ATOM   9519  N   PRO A 630      22.952 -24.814  -6.263  1.00  0.86           N  
ATOM   9520  CA  PRO A 630      22.932 -23.653  -7.133  1.00  0.86           C  
ATOM   9521  C   PRO A 630      24.229 -22.871  -7.104  1.00  0.86           C  
ATOM   9522  O   PRO A 630      25.064 -23.070  -6.218  1.00  0.86           O  
ATOM   9523  CB  PRO A 630      21.800 -22.834  -6.544  1.00  0.86           C  
ATOM   9524  CG  PRO A 630      21.817 -23.161  -5.116  1.00  0.86           C  
ATOM   9525  CD  PRO A 630      22.161 -24.616  -5.039  1.00  0.86           C  
ATOM   9526  HA  PRO A 630      22.697 -23.976  -8.163  1.00  0.86           H  
ATOM   9527 1HB  PRO A 630      22.022 -21.801  -6.661  1.00  0.86           H  
ATOM   9528 2HB  PRO A 630      20.871 -23.034  -7.079  1.00  0.86           H  
ATOM   9529 1HG  PRO A 630      22.587 -22.530  -4.662  1.00  0.86           H  
ATOM   9530 2HG  PRO A 630      20.876 -22.899  -4.630  1.00  0.86           H  
ATOM   9531 1HD  PRO A 630      22.764 -24.786  -4.142  1.00  0.86           H  
ATOM   9532 2HD  PRO A 630      21.238 -25.221  -5.062  1.00  0.86           H  
ATOM   9533  N   VAL A 631      24.387 -21.965  -8.058  1.00  0.77           N  
ATOM   9534  CA  VAL A 631      25.528 -21.066  -8.072  1.00  0.77           C  
ATOM   9535  C   VAL A 631      25.298 -19.853  -7.166  1.00  0.77           C  
ATOM   9536  O   VAL A 631      24.311 -19.131  -7.287  1.00  0.77           O  
ATOM   9537  CB  VAL A 631      25.807 -20.637  -9.517  1.00  0.77           C  
ATOM   9538  CG1 VAL A 631      26.926 -19.613  -9.581  1.00  0.77           C  
ATOM   9539  CG2 VAL A 631      26.182 -21.880 -10.329  1.00  0.77           C  
ATOM   9540  H   VAL A 631      23.680 -21.871  -8.778  1.00  0.77           H  
ATOM   9541  HA  VAL A 631      26.398 -21.611  -7.705  1.00  0.77           H  
ATOM   9542  HB  VAL A 631      24.914 -20.188  -9.930  1.00  0.77           H  
ATOM   9543 1HG1 VAL A 631      27.096 -19.325 -10.619  1.00  0.77           H  
ATOM   9544 2HG1 VAL A 631      26.646 -18.730  -9.001  1.00  0.77           H  
ATOM   9545 3HG1 VAL A 631      27.837 -20.040  -9.168  1.00  0.77           H  
ATOM   9546 1HG2 VAL A 631      26.374 -21.597 -11.362  1.00  0.77           H  
ATOM   9547 2HG2 VAL A 631      27.078 -22.331  -9.907  1.00  0.77           H  
ATOM   9548 3HG2 VAL A 631      25.362 -22.605 -10.293  1.00  0.77           H  
ATOM   9549  N   ALA A 632      26.203 -19.661  -6.219  1.00  0.71           N  
ATOM   9550  CA  ALA A 632      26.096 -18.582  -5.238  1.00  0.71           C  
ATOM   9551  C   ALA A 632      26.500 -17.252  -5.854  1.00  0.71           C  
ATOM   9552  O   ALA A 632      27.208 -17.235  -6.863  1.00  0.71           O  
ATOM   9553  CB  ALA A 632      26.946 -18.896  -4.033  1.00  0.71           C  
ATOM   9554  H   ALA A 632      26.990 -20.292  -6.166  1.00  0.71           H  
ATOM   9555  HA  ALA A 632      25.056 -18.510  -4.923  1.00  0.71           H  
ATOM   9556 1HB  ALA A 632      26.814 -18.116  -3.317  1.00  0.71           H  
ATOM   9557 2HB  ALA A 632      26.619 -19.832  -3.610  1.00  0.71           H  
ATOM   9558 3HB  ALA A 632      27.992 -18.969  -4.314  1.00  0.71           H  
ATOM   9559  N   LEU A 633      26.073 -16.128  -5.271  1.00  0.68           N  
ATOM   9560  CA  LEU A 633      26.539 -14.872  -5.853  1.00  0.68           C  
ATOM   9561  C   LEU A 633      28.052 -14.762  -5.733  1.00  0.68           C  
ATOM   9562  O   LEU A 633      28.628 -14.875  -4.646  1.00  0.68           O  
ATOM   9563  CB  LEU A 633      25.915 -13.623  -5.182  1.00  0.68           C  
ATOM   9564  CG  LEU A 633      24.438 -13.396  -5.404  1.00  0.68           C  
ATOM   9565  CD1 LEU A 633      23.949 -12.151  -4.647  1.00  0.68           C  
ATOM   9566  CD2 LEU A 633      24.189 -13.241  -6.823  1.00  0.68           C  
ATOM   9567  H   LEU A 633      25.475 -16.162  -4.445  1.00  0.68           H  
ATOM   9568  HA  LEU A 633      26.276 -14.864  -6.911  1.00  0.68           H  
ATOM   9569 1HB  LEU A 633      26.066 -13.705  -4.100  1.00  0.68           H  
ATOM   9570 2HB  LEU A 633      26.447 -12.737  -5.534  1.00  0.68           H  
ATOM   9571  HG  LEU A 633      23.914 -14.233  -5.041  1.00  0.68           H  
ATOM   9572 1HD1 LEU A 633      22.881 -12.023  -4.813  1.00  0.68           H  
ATOM   9573 2HD1 LEU A 633      24.137 -12.264  -3.581  1.00  0.68           H  
ATOM   9574 3HD1 LEU A 633      24.479 -11.276  -5.017  1.00  0.68           H  
ATOM   9575 1HD2 LEU A 633      23.124 -13.092  -6.973  1.00  0.68           H  
ATOM   9576 2HD2 LEU A 633      24.744 -12.378  -7.181  1.00  0.68           H  
ATOM   9577 3HD2 LEU A 633      24.516 -14.132  -7.360  1.00  0.68           H  
ATOM   9578  N   ASP A 634      28.703 -14.438  -6.841  1.00  0.66           N  
ATOM   9579  CA  ASP A 634      30.152 -14.295  -6.859  1.00  0.66           C  
ATOM   9580  C   ASP A 634      30.535 -12.891  -6.416  1.00  0.66           C  
ATOM   9581  O   ASP A 634      31.018 -12.074  -7.200  1.00  0.66           O  
ATOM   9582  CB  ASP A 634      30.670 -14.611  -8.262  1.00  0.66           C  
ATOM   9583  CG  ASP A 634      32.169 -14.692  -8.370  1.00  0.66           C  
ATOM   9584  OD1 ASP A 634      32.816 -14.751  -7.362  1.00  0.66           O  
ATOM   9585  OD2 ASP A 634      32.667 -14.690  -9.484  1.00  0.66           O  
ATOM   9586  H   ASP A 634      28.183 -14.335  -7.700  1.00  0.66           H  
ATOM   9587  HA  ASP A 634      30.584 -15.010  -6.158  1.00  0.66           H  
ATOM   9588 1HB  ASP A 634      30.251 -15.565  -8.590  1.00  0.66           H  
ATOM   9589 2HB  ASP A 634      30.314 -13.852  -8.956  1.00  0.66           H  
ATOM   9590  N   GLN A 635      30.343 -12.635  -5.128  1.00  0.66           N  
ATOM   9591  CA  GLN A 635      30.539 -11.304  -4.564  1.00  0.66           C  
ATOM   9592  C   GLN A 635      31.936 -10.751  -4.774  1.00  0.66           C  
ATOM   9593  O   GLN A 635      32.110  -9.560  -5.039  1.00  0.66           O  
ATOM   9594  CB  GLN A 635      30.238 -11.297  -3.064  1.00  0.66           C  
ATOM   9595  CG  GLN A 635      30.342  -9.903  -2.450  1.00  0.66           C  
ATOM   9596  CD  GLN A 635      29.911  -9.808  -0.971  1.00  0.66           C  
ATOM   9597  OE1 GLN A 635      29.049 -10.565  -0.455  1.00  0.66           O  
ATOM   9598  NE2 GLN A 635      30.544  -8.857  -0.273  1.00  0.66           N  
ATOM   9599  H   GLN A 635      29.963 -13.398  -4.565  1.00  0.66           H  
ATOM   9600  HA  GLN A 635      29.844 -10.630  -5.058  1.00  0.66           H  
ATOM   9601 1HB  GLN A 635      29.241 -11.697  -2.887  1.00  0.66           H  
ATOM   9602 2HB  GLN A 635      30.947 -11.944  -2.549  1.00  0.66           H  
ATOM   9603 1HG  GLN A 635      31.383  -9.588  -2.511  1.00  0.66           H  
ATOM   9604 2HG  GLN A 635      29.724  -9.219  -3.029  1.00  0.66           H  
ATOM   9605 1HE2 GLN A 635      30.361  -8.716   0.697  1.00  0.66           H  
ATOM   9606 2HE2 GLN A 635      31.228  -8.283  -0.726  1.00  0.66           H  
ATOM   9607  N   VAL A 636      32.934 -11.618  -4.701  1.00  0.68           N  
ATOM   9608  CA  VAL A 636      34.321 -11.195  -4.809  1.00  0.68           C  
ATOM   9609  C   VAL A 636      34.682 -10.622  -6.175  1.00  0.68           C  
ATOM   9610  O   VAL A 636      35.684  -9.917  -6.298  1.00  0.68           O  
ATOM   9611  CB  VAL A 636      35.253 -12.365  -4.470  1.00  0.68           C  
ATOM   9612  CG1 VAL A 636      35.004 -12.808  -3.032  1.00  0.68           C  
ATOM   9613  CG2 VAL A 636      34.994 -13.518  -5.428  1.00  0.68           C  
ATOM   9614  H   VAL A 636      32.721 -12.593  -4.543  1.00  0.68           H  
ATOM   9615  HA  VAL A 636      34.487 -10.415  -4.065  1.00  0.68           H  
ATOM   9616  HB  VAL A 636      36.290 -12.040  -4.551  1.00  0.68           H  
ATOM   9617 1HG1 VAL A 636      35.671 -13.635  -2.784  1.00  0.68           H  
ATOM   9618 2HG1 VAL A 636      35.194 -11.973  -2.357  1.00  0.68           H  
ATOM   9619 3HG1 VAL A 636      33.968 -13.132  -2.928  1.00  0.68           H  
ATOM   9620 1HG2 VAL A 636      35.651 -14.349  -5.187  1.00  0.68           H  
ATOM   9621 2HG2 VAL A 636      33.956 -13.840  -5.340  1.00  0.68           H  
ATOM   9622 3HG2 VAL A 636      35.180 -13.207  -6.451  1.00  0.68           H  
ATOM   9623  N   ASN A 637      33.895 -10.941  -7.204  1.00  0.71           N  
ATOM   9624  CA  ASN A 637      34.148 -10.404  -8.526  1.00  0.71           C  
ATOM   9625  C   ASN A 637      33.092  -9.401  -8.952  1.00  0.71           C  
ATOM   9626  O   ASN A 637      33.014  -9.076 -10.125  1.00  0.71           O  
ATOM   9627  CB  ASN A 637      34.272 -11.506  -9.556  1.00  0.71           C  
ATOM   9628  CG  ASN A 637      35.537 -12.328  -9.399  1.00  0.71           C  
ATOM   9629  OD1 ASN A 637      36.636 -11.772  -9.266  1.00  0.71           O  
ATOM   9630  ND2 ASN A 637      35.409 -13.629  -9.416  1.00  0.71           N  
ATOM   9631  H   ASN A 637      33.065 -11.523  -7.068  1.00  0.71           H  
ATOM   9632  HA  ASN A 637      35.094  -9.864  -8.502  1.00  0.71           H  
ATOM   9633 1HB  ASN A 637      33.408 -12.171  -9.473  1.00  0.71           H  
ATOM   9634 2HB  ASN A 637      34.251 -11.075 -10.558  1.00  0.71           H  
ATOM   9635 1HD2 ASN A 637      36.208 -14.216  -9.313  1.00  0.71           H  
ATOM   9636 2HD2 ASN A 637      34.479 -14.048  -9.517  1.00  0.71           H  
ATOM   9637  N   CYS A 638      32.275  -8.904  -8.028  1.00  0.74           N  
ATOM   9638  CA  CYS A 638      31.273  -7.924  -8.419  1.00  0.74           C  
ATOM   9639  C   CYS A 638      31.940  -6.545  -8.600  1.00  0.74           C  
ATOM   9640  O   CYS A 638      32.551  -6.053  -7.654  1.00  0.74           O  
ATOM   9641  CB  CYS A 638      30.175  -7.811  -7.362  1.00  0.74           C  
ATOM   9642  SG  CYS A 638      28.850  -6.672  -7.821  1.00  0.74           S  
ATOM   9643  H   CYS A 638      32.347  -9.189  -7.048  1.00  0.74           H  
ATOM   9644  HA  CYS A 638      30.805  -8.265  -9.333  1.00  0.74           H  
ATOM   9645 1HB  CYS A 638      29.740  -8.794  -7.167  1.00  0.74           H  
ATOM   9646 2HB  CYS A 638      30.614  -7.463  -6.423  1.00  0.74           H  
ATOM   9647  HG  CYS A 638      28.423  -6.435  -6.578  1.00  0.74           H  
ATOM   9648  N   PRO A 639      31.845  -5.875  -9.776  1.00  0.76           N  
ATOM   9649  CA  PRO A 639      32.386  -4.541 -10.041  1.00  0.76           C  
ATOM   9650  C   PRO A 639      31.846  -3.481  -9.088  1.00  0.76           C  
ATOM   9651  O   PRO A 639      32.443  -2.410  -8.924  1.00  0.76           O  
ATOM   9652  CB  PRO A 639      31.906  -4.256 -11.467  1.00  0.76           C  
ATOM   9653  CG  PRO A 639      31.741  -5.599 -12.074  1.00  0.76           C  
ATOM   9654  CD  PRO A 639      31.232  -6.491 -10.957  1.00  0.76           C  
ATOM   9655  HA  PRO A 639      33.485  -4.584  -9.995  1.00  0.76           H  
ATOM   9656 1HB  PRO A 639      30.970  -3.676 -11.441  1.00  0.76           H  
ATOM   9657 2HB  PRO A 639      32.652  -3.646 -11.999  1.00  0.76           H  
ATOM   9658 1HG  PRO A 639      31.091  -5.568 -12.948  1.00  0.76           H  
ATOM   9659 2HG  PRO A 639      32.727  -5.919 -12.435  1.00  0.76           H  
ATOM   9660 1HD  PRO A 639      30.160  -6.469 -10.876  1.00  0.76           H  
ATOM   9661 2HD  PRO A 639      31.613  -7.487 -11.162  1.00  0.76           H  
ATOM   9662  N   ASP A 640      30.687  -3.767  -8.503  1.00  0.78           N  
ATOM   9663  CA  ASP A 640      30.038  -2.876  -7.571  1.00  0.78           C  
ATOM   9664  C   ASP A 640      29.470  -3.619  -6.372  1.00  0.78           C  
ATOM   9665  O   ASP A 640      28.259  -3.852  -6.335  1.00  0.78           O  
ATOM   9666  CB  ASP A 640      28.915  -2.118  -8.264  1.00  0.78           C  
ATOM   9667  CG  ASP A 640      28.223  -1.107  -7.353  1.00  0.78           C  
ATOM   9668  OD1 ASP A 640      28.183  -1.292  -6.137  1.00  0.78           O  
ATOM   9669  OD2 ASP A 640      27.774  -0.113  -7.883  1.00  0.78           O  
ATOM   9670  H   ASP A 640      30.250  -4.654  -8.698  1.00  0.78           H  
ATOM   9671  HA  ASP A 640      30.760  -2.134  -7.249  1.00  0.78           H  
ATOM   9672 1HB  ASP A 640      29.306  -1.603  -9.134  1.00  0.78           H  
ATOM   9673 2HB  ASP A 640      28.168  -2.835  -8.619  1.00  0.78           H  
ATOM   9674  N   PRO A 641      30.255  -3.820  -5.292  1.00  0.77           N  
ATOM   9675  CA  PRO A 641      29.946  -4.596  -4.092  1.00  0.77           C  
ATOM   9676  C   PRO A 641      28.533  -4.360  -3.581  1.00  0.77           C  
ATOM   9677  O   PRO A 641      27.765  -5.267  -3.892  1.00  0.77           O  
ATOM   9678  CB  PRO A 641      31.010  -4.115  -3.110  1.00  0.77           C  
ATOM   9679  CG  PRO A 641      32.192  -3.793  -3.996  1.00  0.77           C  
ATOM   9680  CD  PRO A 641      31.588  -3.182  -5.240  1.00  0.77           C  
ATOM   9681  HA  PRO A 641      30.092  -5.663  -4.319  1.00  0.77           H  
ATOM   9682 1HB  PRO A 641      30.637  -3.236  -2.559  1.00  0.77           H  
ATOM   9683 2HB  PRO A 641      31.224  -4.896  -2.368  1.00  0.77           H  
ATOM   9684 1HG  PRO A 641      32.881  -3.110  -3.478  1.00  0.77           H  
ATOM   9685 2HG  PRO A 641      32.760  -4.712  -4.216  1.00  0.77           H  
ATOM   9686 1HD  PRO A 641      31.493  -2.091  -5.124  1.00  0.77           H  
ATOM   9687 2HD  PRO A 641      32.201  -3.471  -6.112  1.00  0.77           H  
ATOM   9688  N   ARG A 642      28.148  -3.080  -3.750  1.00  0.75           N  
ATOM   9689  CA  ARG A 642      27.003  -2.622  -2.974  1.00  0.75           C  
ATOM   9690  C   ARG A 642      25.721  -3.277  -3.519  1.00  0.75           C  
ATOM   9691  O   ARG A 642      24.705  -3.363  -2.825  1.00  0.75           O  
ATOM   9692  CB  ARG A 642      26.818  -1.130  -3.153  1.00  0.75           C  
ATOM   9693  CG  ARG A 642      27.919  -0.259  -2.653  1.00  0.75           C  
ATOM   9694  CD  ARG A 642      27.631   1.137  -3.029  1.00  0.75           C  
ATOM   9695  NE  ARG A 642      27.567   1.269  -4.483  1.00  0.75           N  
ATOM   9696  CZ  ARG A 642      27.240   2.398  -5.148  1.00  0.75           C  
ATOM   9697  NH1 ARG A 642      26.974   3.516  -4.488  1.00  0.75           N  
ATOM   9698  NH2 ARG A 642      27.180   2.376  -6.468  1.00  0.75           N  
ATOM   9699  H   ARG A 642      28.018  -2.768  -4.728  1.00  0.75           H  
ATOM   9700  HA  ARG A 642      27.144  -2.880  -1.926  1.00  0.75           H  
ATOM   9701 1HB  ARG A 642      26.694  -0.915  -4.215  1.00  0.75           H  
ATOM   9702 2HB  ARG A 642      25.904  -0.819  -2.654  1.00  0.75           H  
ATOM   9703 1HG  ARG A 642      27.998  -0.332  -1.570  1.00  0.75           H  
ATOM   9704 2HG  ARG A 642      28.859  -0.564  -3.122  1.00  0.75           H  
ATOM   9705 1HD  ARG A 642      26.674   1.443  -2.613  1.00  0.75           H  
ATOM   9706 2HD  ARG A 642      28.420   1.789  -2.660  1.00  0.75           H  
ATOM   9707  HE  ARG A 642      27.755   0.413  -5.054  1.00  0.75           H  
ATOM   9708 1HH1 ARG A 642      27.017   3.530  -3.478  1.00  0.75           H  
ATOM   9709 2HH1 ARG A 642      26.727   4.353  -4.994  1.00  0.75           H  
ATOM   9710 1HH2 ARG A 642      27.376   1.486  -6.973  1.00  0.75           H  
ATOM   9711 2HH2 ARG A 642      26.931   3.201  -6.980  1.00  0.75           H  
ATOM   9712  N   LEU A 643      25.784  -3.747  -4.770  1.00  0.71           N  
ATOM   9713  CA  LEU A 643      24.654  -4.359  -5.456  1.00  0.71           C  
ATOM   9714  C   LEU A 643      24.327  -5.680  -4.774  1.00  0.71           C  
ATOM   9715  O   LEU A 643      23.166  -6.040  -4.587  1.00  0.71           O  
ATOM   9716  CB  LEU A 643      25.012  -4.631  -6.912  1.00  0.71           C  
ATOM   9717  CG  LEU A 643      23.885  -5.101  -7.786  1.00  0.71           C  
ATOM   9718  CD1 LEU A 643      22.839  -4.013  -7.827  1.00  0.71           C  
ATOM   9719  CD2 LEU A 643      24.410  -5.427  -9.146  1.00  0.71           C  
ATOM   9720  H   LEU A 643      26.673  -3.684  -5.271  1.00  0.71           H  
ATOM   9721  HA  LEU A 643      23.793  -3.696  -5.396  1.00  0.71           H  
ATOM   9722 1HB  LEU A 643      25.423  -3.717  -7.345  1.00  0.71           H  
ATOM   9723 2HB  LEU A 643      25.795  -5.393  -6.938  1.00  0.71           H  
ATOM   9724  HG  LEU A 643      23.428  -5.984  -7.355  1.00  0.71           H  
ATOM   9725 1HD1 LEU A 643      22.008  -4.326  -8.449  1.00  0.71           H  
ATOM   9726 2HD1 LEU A 643      22.484  -3.801  -6.822  1.00  0.71           H  
ATOM   9727 3HD1 LEU A 643      23.289  -3.119  -8.245  1.00  0.71           H  
ATOM   9728 1HD2 LEU A 643      23.609  -5.766  -9.765  1.00  0.71           H  
ATOM   9729 2HD2 LEU A 643      24.865  -4.542  -9.587  1.00  0.71           H  
ATOM   9730 3HD2 LEU A 643      25.153  -6.209  -9.050  1.00  0.71           H  
ATOM   9731  N   VAL A 644      25.378  -6.406  -4.419  1.00  0.67           N  
ATOM   9732  CA  VAL A 644      25.280  -7.685  -3.749  1.00  0.67           C  
ATOM   9733  C   VAL A 644      24.770  -7.431  -2.352  1.00  0.67           C  
ATOM   9734  O   VAL A 644      23.950  -8.175  -1.826  1.00  0.67           O  
ATOM   9735  CB  VAL A 644      26.632  -8.408  -3.704  1.00  0.67           C  
ATOM   9736  CG1 VAL A 644      26.503  -9.642  -2.858  1.00  0.67           C  
ATOM   9737  CG2 VAL A 644      27.040  -8.765  -5.112  1.00  0.67           C  
ATOM   9738  H   VAL A 644      26.297  -6.013  -4.576  1.00  0.67           H  
ATOM   9739  HA  VAL A 644      24.569  -8.313  -4.284  1.00  0.67           H  
ATOM   9740  HB  VAL A 644      27.384  -7.758  -3.254  1.00  0.67           H  
ATOM   9741 1HG1 VAL A 644      27.441 -10.162  -2.817  1.00  0.67           H  
ATOM   9742 2HG1 VAL A 644      26.210  -9.359  -1.869  1.00  0.67           H  
ATOM   9743 3HG1 VAL A 644      25.755 -10.297  -3.276  1.00  0.67           H  
ATOM   9744 1HG2 VAL A 644      27.993  -9.271  -5.099  1.00  0.67           H  
ATOM   9745 2HG2 VAL A 644      26.291  -9.415  -5.553  1.00  0.67           H  
ATOM   9746 3HG2 VAL A 644      27.120  -7.852  -5.694  1.00  0.67           H  
ATOM   9747  N   ALA A 645      25.282  -6.375  -1.723  1.00  0.63           N  
ATOM   9748  CA  ALA A 645      24.812  -6.053  -0.375  1.00  0.63           C  
ATOM   9749  C   ALA A 645      23.300  -5.805  -0.408  1.00  0.63           C  
ATOM   9750  O   ALA A 645      22.557  -6.263   0.476  1.00  0.63           O  
ATOM   9751  CB  ALA A 645      25.542  -4.845   0.179  1.00  0.63           C  
ATOM   9752  H   ALA A 645      25.974  -5.813  -2.221  1.00  0.63           H  
ATOM   9753  HA  ALA A 645      25.001  -6.904   0.270  1.00  0.63           H  
ATOM   9754 1HB  ALA A 645      25.184  -4.635   1.186  1.00  0.63           H  
ATOM   9755 2HB  ALA A 645      26.611  -5.047   0.205  1.00  0.63           H  
ATOM   9756 3HB  ALA A 645      25.352  -3.986  -0.454  1.00  0.63           H  
ATOM   9757  N   LEU A 646      22.833  -5.136  -1.469  1.00  0.60           N  
ATOM   9758  CA  LEU A 646      21.412  -4.900  -1.645  1.00  0.60           C  
ATOM   9759  C   LEU A 646      20.692  -6.216  -1.872  1.00  0.60           C  
ATOM   9760  O   LEU A 646      19.625  -6.447  -1.300  1.00  0.60           O  
ATOM   9761  CB  LEU A 646      21.137  -3.945  -2.800  1.00  0.60           C  
ATOM   9762  CG  LEU A 646      19.650  -3.634  -3.041  1.00  0.60           C  
ATOM   9763  CD1 LEU A 646      19.033  -3.026  -1.806  1.00  0.60           C  
ATOM   9764  CD2 LEU A 646      19.551  -2.695  -4.155  1.00  0.60           C  
ATOM   9765  H   LEU A 646      23.488  -4.748  -2.148  1.00  0.60           H  
ATOM   9766  HA  LEU A 646      21.025  -4.448  -0.735  1.00  0.60           H  
ATOM   9767 1HB  LEU A 646      21.666  -3.011  -2.618  1.00  0.60           H  
ATOM   9768 2HB  LEU A 646      21.528  -4.382  -3.712  1.00  0.60           H  
ATOM   9769  HG  LEU A 646      19.114  -4.553  -3.281  1.00  0.60           H  
ATOM   9770 1HD1 LEU A 646      17.982  -2.806  -1.995  1.00  0.60           H  
ATOM   9771 2HD1 LEU A 646      19.112  -3.727  -0.975  1.00  0.60           H  
ATOM   9772 3HD1 LEU A 646      19.557  -2.104  -1.555  1.00  0.60           H  
ATOM   9773 1HD2 LEU A 646      18.536  -2.461  -4.353  1.00  0.60           H  
ATOM   9774 2HD2 LEU A 646      20.085  -1.783  -3.902  1.00  0.60           H  
ATOM   9775 3HD2 LEU A 646      19.986  -3.147  -5.016  1.00  0.60           H  
ATOM   9776  N   ALA A 647      21.259  -7.090  -2.708  1.00  0.59           N  
ATOM   9777  CA  ALA A 647      20.631  -8.376  -2.969  1.00  0.59           C  
ATOM   9778  C   ALA A 647      20.453  -9.180  -1.690  1.00  0.59           C  
ATOM   9779  O   ALA A 647      19.367  -9.697  -1.417  1.00  0.59           O  
ATOM   9780  CB  ALA A 647      21.496  -9.186  -3.915  1.00  0.59           C  
ATOM   9781  H   ALA A 647      22.122  -6.843  -3.190  1.00  0.59           H  
ATOM   9782  HA  ALA A 647      19.652  -8.201  -3.408  1.00  0.59           H  
ATOM   9783 1HB  ALA A 647      21.015 -10.120  -4.094  1.00  0.59           H  
ATOM   9784 2HB  ALA A 647      21.634  -8.649  -4.853  1.00  0.59           H  
ATOM   9785 3HB  ALA A 647      22.463  -9.366  -3.463  1.00  0.59           H  
ATOM   9786  N   LYS A 648      21.484  -9.202  -0.849  1.00  0.58           N  
ATOM   9787  CA  LYS A 648      21.419  -9.959   0.390  1.00  0.58           C  
ATOM   9788  C   LYS A 648      20.368  -9.354   1.308  1.00  0.58           C  
ATOM   9789  O   LYS A 648      19.556 -10.074   1.893  1.00  0.58           O  
ATOM   9790  CB  LYS A 648      22.798  -9.971   1.055  1.00  0.58           C  
ATOM   9791  CG  LYS A 648      23.828 -10.796   0.271  1.00  0.58           C  
ATOM   9792  CD  LYS A 648      25.171 -10.961   0.989  1.00  0.58           C  
ATOM   9793  CE  LYS A 648      25.882  -9.651   1.217  1.00  0.58           C  
ATOM   9794  NZ  LYS A 648      27.293  -9.850   1.687  1.00  0.58           N  
ATOM   9795  H   LYS A 648      22.351  -8.731  -1.109  1.00  0.58           H  
ATOM   9796  HA  LYS A 648      21.125 -10.983   0.163  1.00  0.58           H  
ATOM   9797 1HB  LYS A 648      23.174  -8.947   1.127  1.00  0.58           H  
ATOM   9798 2HB  LYS A 648      22.720 -10.371   2.061  1.00  0.58           H  
ATOM   9799 1HG  LYS A 648      23.406 -11.781   0.128  1.00  0.58           H  
ATOM   9800 2HG  LYS A 648      23.998 -10.361  -0.705  1.00  0.58           H  
ATOM   9801 1HD  LYS A 648      25.023 -11.439   1.940  1.00  0.58           H  
ATOM   9802 2HD  LYS A 648      25.818 -11.594   0.380  1.00  0.58           H  
ATOM   9803 1HE  LYS A 648      25.892  -9.074   0.309  1.00  0.58           H  
ATOM   9804 2HE  LYS A 648      25.335  -9.096   1.979  1.00  0.58           H  
ATOM   9805 1HZ  LYS A 648      27.715  -8.952   1.842  1.00  0.58           H  
ATOM   9806 2HZ  LYS A 648      27.301 -10.382   2.546  1.00  0.58           H  
ATOM   9807 3HZ  LYS A 648      27.837 -10.353   0.960  1.00  0.58           H  
ATOM   9808  N   SER A 649      20.325  -8.018   1.366  1.00  0.58           N  
ATOM   9809  CA  SER A 649      19.366  -7.324   2.206  1.00  0.58           C  
ATOM   9810  C   SER A 649      17.942  -7.589   1.726  1.00  0.58           C  
ATOM   9811  O   SER A 649      17.040  -7.846   2.529  1.00  0.58           O  
ATOM   9812  CB  SER A 649      19.648  -5.835   2.169  1.00  0.58           C  
ATOM   9813  OG  SER A 649      20.909  -5.548   2.723  1.00  0.58           O  
ATOM   9814  H   SER A 649      21.013  -7.464   0.853  1.00  0.58           H  
ATOM   9815  HA  SER A 649      19.467  -7.692   3.228  1.00  0.58           H  
ATOM   9816 1HB  SER A 649      19.614  -5.484   1.141  1.00  0.58           H  
ATOM   9817 2HB  SER A 649      18.874  -5.307   2.721  1.00  0.58           H  
ATOM   9818  HG  SER A 649      21.568  -5.904   2.080  1.00  0.58           H  
ATOM   9819  N   SER A 650      17.751  -7.578   0.403  1.00  0.58           N  
ATOM   9820  CA  SER A 650      16.446  -7.781  -0.206  1.00  0.58           C  
ATOM   9821  C   SER A 650      15.940  -9.161   0.164  1.00  0.58           C  
ATOM   9822  O   SER A 650      14.767  -9.336   0.495  1.00  0.58           O  
ATOM   9823  CB  SER A 650      16.559  -7.658  -1.716  1.00  0.58           C  
ATOM   9824  OG  SER A 650      16.975  -6.364  -2.078  1.00  0.58           O  
ATOM   9825  H   SER A 650      18.539  -7.373  -0.204  1.00  0.58           H  
ATOM   9826  HA  SER A 650      15.753  -7.032   0.177  1.00  0.58           H  
ATOM   9827 1HB  SER A 650      17.268  -8.391  -2.093  1.00  0.58           H  
ATOM   9828 2HB  SER A 650      15.596  -7.877  -2.169  1.00  0.58           H  
ATOM   9829  HG  SER A 650      17.863  -6.264  -1.660  1.00  0.58           H  
ATOM   9830  N   TRP A 651      16.843 -10.138   0.145  1.00  0.59           N  
ATOM   9831  CA  TRP A 651      16.495 -11.493   0.509  1.00  0.59           C  
ATOM   9832  C   TRP A 651      16.186 -11.671   1.989  1.00  0.59           C  
ATOM   9833  O   TRP A 651      15.244 -12.389   2.350  1.00  0.59           O  
ATOM   9834  CB  TRP A 651      17.604 -12.433   0.103  1.00  0.59           C  
ATOM   9835  CG  TRP A 651      17.541 -12.764  -1.245  1.00  0.59           C  
ATOM   9836  CD1 TRP A 651      18.389 -12.504  -2.248  1.00  0.59           C  
ATOM   9837  CD2 TRP A 651      16.469 -13.459  -1.799  1.00  0.59           C  
ATOM   9838  NE1 TRP A 651      17.903 -13.014  -3.387  1.00  0.59           N  
ATOM   9839  CE2 TRP A 651      16.733 -13.597  -3.134  1.00  0.59           C  
ATOM   9840  CE3 TRP A 651      15.300 -13.975  -1.267  1.00  0.59           C  
ATOM   9841  CZ2 TRP A 651      15.892 -14.226  -3.949  1.00  0.59           C  
ATOM   9842  CZ3 TRP A 651      14.452 -14.601  -2.095  1.00  0.59           C  
ATOM   9843  CH2 TRP A 651      14.747 -14.723  -3.389  1.00  0.59           C  
ATOM   9844  H   TRP A 651      17.796  -9.934  -0.162  1.00  0.59           H  
ATOM   9845  HA  TRP A 651      15.605 -11.767  -0.055  1.00  0.59           H  
ATOM   9846 1HB  TRP A 651      18.579 -11.998   0.326  1.00  0.59           H  
ATOM   9847 2HB  TRP A 651      17.511 -13.313   0.617  1.00  0.59           H  
ATOM   9848  HD1 TRP A 651      19.324 -11.968  -2.160  1.00  0.59           H  
ATOM   9849  HE1 TRP A 651      18.337 -12.953  -4.285  1.00  0.59           H  
ATOM   9850  HE3 TRP A 651      15.077 -13.871  -0.205  1.00  0.59           H  
ATOM   9851  HZ2 TRP A 651      16.097 -14.354  -5.005  1.00  0.59           H  
ATOM   9852  HZ3 TRP A 651      13.541 -15.005  -1.697  1.00  0.59           H  
ATOM   9853  HH2 TRP A 651      14.069 -15.234  -4.009  1.00  0.59           H  
ATOM   9854  N   ASP A 652      16.936 -11.001   2.865  1.00  0.59           N  
ATOM   9855  CA  ASP A 652      16.629 -11.123   4.282  1.00  0.59           C  
ATOM   9856  C   ASP A 652      15.230 -10.561   4.538  1.00  0.59           C  
ATOM   9857  O   ASP A 652      14.446 -11.152   5.293  1.00  0.59           O  
ATOM   9858  CB  ASP A 652      17.662 -10.394   5.144  1.00  0.59           C  
ATOM   9859  CG  ASP A 652      19.058 -11.085   5.200  1.00  0.59           C  
ATOM   9860  OD1 ASP A 652      19.195 -12.237   4.782  1.00  0.59           O  
ATOM   9861  OD2 ASP A 652      19.965 -10.471   5.709  1.00  0.59           O  
ATOM   9862  H   ASP A 652      17.725 -10.435   2.545  1.00  0.59           H  
ATOM   9863  HA  ASP A 652      16.626 -12.176   4.553  1.00  0.59           H  
ATOM   9864 1HB  ASP A 652      17.797  -9.383   4.743  1.00  0.59           H  
ATOM   9865 2HB  ASP A 652      17.278 -10.288   6.157  1.00  0.59           H  
ATOM   9866  N   GLU A 653      14.907  -9.443   3.868  1.00  0.59           N  
ATOM   9867  CA  GLU A 653      13.588  -8.830   3.973  1.00  0.59           C  
ATOM   9868  C   GLU A 653      12.508  -9.698   3.358  1.00  0.59           C  
ATOM   9869  O   GLU A 653      11.416  -9.815   3.915  1.00  0.59           O  
ATOM   9870  CB  GLU A 653      13.596  -7.433   3.344  1.00  0.59           C  
ATOM   9871  CG  GLU A 653      14.329  -6.410   4.199  1.00  0.59           C  
ATOM   9872  CD  GLU A 653      13.546  -6.140   5.450  1.00  0.59           C  
ATOM   9873  OE1 GLU A 653      12.426  -5.705   5.316  1.00  0.59           O  
ATOM   9874  OE2 GLU A 653      14.008  -6.420   6.530  1.00  0.59           O  
ATOM   9875  H   GLU A 653      15.610  -8.998   3.276  1.00  0.59           H  
ATOM   9876  HA  GLU A 653      13.357  -8.712   5.030  1.00  0.59           H  
ATOM   9877 1HB  GLU A 653      14.085  -7.475   2.370  1.00  0.59           H  
ATOM   9878 2HB  GLU A 653      12.572  -7.092   3.189  1.00  0.59           H  
ATOM   9879 1HG  GLU A 653      15.315  -6.798   4.460  1.00  0.59           H  
ATOM   9880 2HG  GLU A 653      14.460  -5.489   3.633  1.00  0.59           H  
ATOM   9881  N   ALA A 654      12.805 -10.364   2.241  1.00  0.60           N  
ATOM   9882  CA  ALA A 654      11.794 -11.216   1.644  1.00  0.60           C  
ATOM   9883  C   ALA A 654      11.395 -12.293   2.621  1.00  0.60           C  
ATOM   9884  O   ALA A 654      10.204 -12.563   2.801  1.00  0.60           O  
ATOM   9885  CB  ALA A 654      12.307 -11.866   0.373  1.00  0.60           C  
ATOM   9886  H   ALA A 654      13.704 -10.233   1.783  1.00  0.60           H  
ATOM   9887  HA  ALA A 654      10.922 -10.609   1.423  1.00  0.60           H  
ATOM   9888 1HB  ALA A 654      11.532 -12.489  -0.061  1.00  0.60           H  
ATOM   9889 2HB  ALA A 654      12.591 -11.096  -0.324  1.00  0.60           H  
ATOM   9890 3HB  ALA A 654      13.174 -12.477   0.606  1.00  0.60           H  
ATOM   9891  N   LEU A 655      12.382 -12.874   3.305  1.00  0.60           N  
ATOM   9892  CA  LEU A 655      12.081 -13.932   4.249  1.00  0.60           C  
ATOM   9893  C   LEU A 655      11.355 -13.396   5.465  1.00  0.60           C  
ATOM   9894  O   LEU A 655      10.334 -13.956   5.864  1.00  0.60           O  
ATOM   9895  CB  LEU A 655      13.344 -14.670   4.687  1.00  0.60           C  
ATOM   9896  CG  LEU A 655      13.076 -15.830   5.688  1.00  0.60           C  
ATOM   9897  CD1 LEU A 655      12.138 -16.857   5.034  1.00  0.60           C  
ATOM   9898  CD2 LEU A 655      14.374 -16.493   6.079  1.00  0.60           C  
ATOM   9899  H   LEU A 655      13.352 -12.602   3.127  1.00  0.60           H  
ATOM   9900  HA  LEU A 655      11.424 -14.647   3.762  1.00  0.60           H  
ATOM   9901 1HB  LEU A 655      13.813 -15.079   3.818  1.00  0.60           H  
ATOM   9902 2HB  LEU A 655      14.028 -13.954   5.153  1.00  0.60           H  
ATOM   9903  HG  LEU A 655      12.584 -15.429   6.581  1.00  0.60           H  
ATOM   9904 1HD1 LEU A 655      11.936 -17.658   5.742  1.00  0.60           H  
ATOM   9905 2HD1 LEU A 655      11.201 -16.371   4.762  1.00  0.60           H  
ATOM   9906 3HD1 LEU A 655      12.603 -17.269   4.145  1.00  0.60           H  
ATOM   9907 1HD2 LEU A 655      14.167 -17.297   6.787  1.00  0.60           H  
ATOM   9908 2HD2 LEU A 655      14.840 -16.899   5.198  1.00  0.60           H  
ATOM   9909 3HD2 LEU A 655      15.033 -15.759   6.544  1.00  0.60           H  
ATOM   9910  N   ARG A 656      11.852 -12.300   6.044  1.00  0.61           N  
ATOM   9911  CA  ARG A 656      11.225 -11.754   7.239  1.00  0.61           C  
ATOM   9912  C   ARG A 656       9.761 -11.463   6.976  1.00  0.61           C  
ATOM   9913  O   ARG A 656       8.880 -11.865   7.747  1.00  0.61           O  
ATOM   9914  CB  ARG A 656      11.913 -10.466   7.677  1.00  0.61           C  
ATOM   9915  CG  ARG A 656      11.343  -9.838   8.962  1.00  0.61           C  
ATOM   9916  CD  ARG A 656      11.986  -8.513   9.318  1.00  0.61           C  
ATOM   9917  NE  ARG A 656      11.708  -7.454   8.344  1.00  0.61           N  
ATOM   9918  CZ  ARG A 656      10.542  -6.765   8.263  1.00  0.61           C  
ATOM   9919  NH1 ARG A 656       9.544  -7.033   9.089  1.00  0.61           N  
ATOM   9920  NH2 ARG A 656      10.406  -5.819   7.355  1.00  0.61           N  
ATOM   9921  H   ARG A 656      12.693 -11.856   5.671  1.00  0.61           H  
ATOM   9922  HA  ARG A 656      11.300 -12.493   8.038  1.00  0.61           H  
ATOM   9923 1HB  ARG A 656      12.975 -10.654   7.831  1.00  0.61           H  
ATOM   9924 2HB  ARG A 656      11.830  -9.722   6.879  1.00  0.61           H  
ATOM   9925 1HG  ARG A 656      10.273  -9.668   8.825  1.00  0.61           H  
ATOM   9926 2HG  ARG A 656      11.494 -10.525   9.795  1.00  0.61           H  
ATOM   9927 1HD  ARG A 656      11.622  -8.182  10.289  1.00  0.61           H  
ATOM   9928 2HD  ARG A 656      13.067  -8.645   9.365  1.00  0.61           H  
ATOM   9929  HE  ARG A 656      12.468  -7.185   7.689  1.00  0.61           H  
ATOM   9930 1HH1 ARG A 656       9.645  -7.758   9.785  1.00  0.61           H  
ATOM   9931 2HH1 ARG A 656       8.682  -6.513   9.022  1.00  0.61           H  
ATOM   9932 1HH2 ARG A 656      11.185  -5.630   6.703  1.00  0.61           H  
ATOM   9933 2HH2 ARG A 656       9.550  -5.300   7.283  1.00  0.61           H  
ATOM   9934  N   LEU A 657       9.497 -10.776   5.870  1.00  0.62           N  
ATOM   9935  CA  LEU A 657       8.143 -10.440   5.517  1.00  0.62           C  
ATOM   9936  C   LEU A 657       7.321 -11.668   5.223  1.00  0.62           C  
ATOM   9937  O   LEU A 657       6.178 -11.706   5.644  1.00  0.62           O  
ATOM   9938  CB  LEU A 657       8.150  -9.501   4.334  1.00  0.62           C  
ATOM   9939  CG  LEU A 657       8.669  -8.128   4.650  1.00  0.62           C  
ATOM   9940  CD1 LEU A 657       8.869  -7.381   3.378  1.00  0.62           C  
ATOM   9941  CD2 LEU A 657       7.656  -7.431   5.550  1.00  0.62           C  
ATOM   9942  H   LEU A 657      10.254 -10.475   5.255  1.00  0.62           H  
ATOM   9943  HA  LEU A 657       7.693  -9.922   6.360  1.00  0.62           H  
ATOM   9944 1HB  LEU A 657       8.773  -9.933   3.544  1.00  0.62           H  
ATOM   9945 2HB  LEU A 657       7.134  -9.399   3.962  1.00  0.62           H  
ATOM   9946  HG  LEU A 657       9.636  -8.197   5.160  1.00  0.62           H  
ATOM   9947 1HD1 LEU A 657       9.245  -6.379   3.589  1.00  0.62           H  
ATOM   9948 2HD1 LEU A 657       9.592  -7.926   2.787  1.00  0.62           H  
ATOM   9949 3HD1 LEU A 657       7.932  -7.309   2.838  1.00  0.62           H  
ATOM   9950 1HD2 LEU A 657       8.009  -6.430   5.784  1.00  0.62           H  
ATOM   9951 2HD2 LEU A 657       6.698  -7.366   5.030  1.00  0.62           H  
ATOM   9952 3HD2 LEU A 657       7.535  -8.001   6.472  1.00  0.62           H  
ATOM   9953  N   GLY A 658       7.907 -12.674   4.551  1.00  0.63           N  
ATOM   9954  CA  GLY A 658       7.241 -13.937   4.215  1.00  0.63           C  
ATOM   9955  C   GLY A 658       6.771 -14.701   5.444  1.00  0.63           C  
ATOM   9956  O   GLY A 658       5.767 -15.420   5.412  1.00  0.63           O  
ATOM   9957  H   GLY A 658       8.862 -12.564   4.218  1.00  0.63           H  
ATOM   9958 1HA  GLY A 658       6.406 -13.754   3.538  1.00  0.63           H  
ATOM   9959 2HA  GLY A 658       7.955 -14.558   3.695  1.00  0.63           H  
ATOM   9960  N   GLU A 659       7.537 -14.589   6.522  1.00  0.64           N  
ATOM   9961  CA  GLU A 659       7.184 -15.232   7.771  1.00  0.64           C  
ATOM   9962  C   GLU A 659       6.107 -14.411   8.499  1.00  0.64           C  
ATOM   9963  O   GLU A 659       5.156 -14.971   9.049  1.00  0.64           O  
ATOM   9964  CB  GLU A 659       8.435 -15.416   8.640  1.00  0.64           C  
ATOM   9965  CG  GLU A 659       9.464 -16.449   8.102  1.00  0.64           C  
ATOM   9966  CD  GLU A 659      10.731 -16.525   8.949  1.00  0.64           C  
ATOM   9967  OE1 GLU A 659      10.917 -15.666   9.779  1.00  0.64           O  
ATOM   9968  OE2 GLU A 659      11.493 -17.463   8.791  1.00  0.64           O  
ATOM   9969  H   GLU A 659       8.396 -14.042   6.455  1.00  0.64           H  
ATOM   9970  HA  GLU A 659       6.771 -16.215   7.550  1.00  0.64           H  
ATOM   9971 1HB  GLU A 659       8.953 -14.457   8.722  1.00  0.64           H  
ATOM   9972 2HB  GLU A 659       8.142 -15.717   9.644  1.00  0.64           H  
ATOM   9973 1HG  GLU A 659       8.998 -17.434   8.071  1.00  0.64           H  
ATOM   9974 2HG  GLU A 659       9.732 -16.177   7.083  1.00  0.64           H  
ATOM   9975  N   ALA A 660       6.261 -13.076   8.511  1.00  0.65           N  
ATOM   9976  CA  ALA A 660       5.292 -12.179   9.154  1.00  0.65           C  
ATOM   9977  C   ALA A 660       3.924 -12.209   8.467  1.00  0.65           C  
ATOM   9978  O   ALA A 660       2.878 -12.190   9.121  1.00  0.65           O  
ATOM   9979  CB  ALA A 660       5.818 -10.755   9.130  1.00  0.65           C  
ATOM   9980  H   ALA A 660       7.085 -12.670   8.065  1.00  0.65           H  
ATOM   9981  HA  ALA A 660       5.164 -12.506  10.184  1.00  0.65           H  
ATOM   9982 1HB  ALA A 660       5.108 -10.098   9.629  1.00  0.65           H  
ATOM   9983 2HB  ALA A 660       6.780 -10.714   9.637  1.00  0.65           H  
ATOM   9984 3HB  ALA A 660       5.940 -10.441   8.095  1.00  0.65           H  
ATOM   9985  N   HIS A 661       3.963 -12.248   7.140  1.00  0.65           N  
ATOM   9986  CA  HIS A 661       2.817 -12.250   6.250  1.00  0.65           C  
ATOM   9987  C   HIS A 661       3.120 -13.263   5.164  1.00  0.65           C  
ATOM   9988  O   HIS A 661       4.184 -13.216   4.563  1.00  0.65           O  
ATOM   9989  CB  HIS A 661       2.625 -10.881   5.584  1.00  0.65           C  
ATOM   9990  CG  HIS A 661       2.486  -9.736   6.526  1.00  0.65           C  
ATOM   9991  ND1 HIS A 661       1.304  -9.426   7.167  1.00  0.65           N  
ATOM   9992  CD2 HIS A 661       3.390  -8.814   6.929  1.00  0.65           C  
ATOM   9993  CE1 HIS A 661       1.489  -8.363   7.929  1.00  0.65           C  
ATOM   9994  NE2 HIS A 661       2.746  -7.971   7.802  1.00  0.65           N  
ATOM   9995  H   HIS A 661       4.870 -12.260   6.695  1.00  0.65           H  
ATOM   9996  HA  HIS A 661       1.911 -12.545   6.775  1.00  0.65           H  
ATOM   9997 1HB  HIS A 661       3.482 -10.681   4.937  1.00  0.65           H  
ATOM   9998 2HB  HIS A 661       1.743 -10.910   4.939  1.00  0.65           H  
ATOM   9999  HD2 HIS A 661       4.435  -8.754   6.616  1.00  0.65           H  
ATOM  10000  HE1 HIS A 661       0.733  -7.889   8.554  1.00  0.65           H  
ATOM  10001  HE2 HIS A 661       3.169  -7.181   8.269  1.00  0.65           H  
ATOM  10002  N   GLY A 662       2.199 -14.158   4.880  1.00  0.65           N  
ATOM  10003  CA  GLY A 662       2.509 -15.171   3.886  1.00  0.65           C  
ATOM  10004  C   GLY A 662       2.753 -14.562   2.520  1.00  0.65           C  
ATOM  10005  O   GLY A 662       2.280 -13.476   2.233  1.00  0.65           O  
ATOM  10006  H   GLY A 662       1.319 -14.163   5.372  1.00  0.65           H  
ATOM  10007 1HA  GLY A 662       3.390 -15.729   4.203  1.00  0.65           H  
ATOM  10008 2HA  GLY A 662       1.681 -15.868   3.824  1.00  0.65           H  
ATOM  10009  N   TYR A 663       3.479 -15.264   1.672  1.00  0.65           N  
ATOM  10010  CA  TYR A 663       3.698 -14.779   0.319  1.00  0.65           C  
ATOM  10011  C   TYR A 663       2.370 -14.830  -0.387  1.00  0.65           C  
ATOM  10012  O   TYR A 663       1.545 -15.684  -0.070  1.00  0.65           O  
ATOM  10013  CB  TYR A 663       4.718 -15.626  -0.399  1.00  0.65           C  
ATOM  10014  CG  TYR A 663       6.032 -15.435   0.112  1.00  0.65           C  
ATOM  10015  CD1 TYR A 663       6.655 -16.458   0.776  1.00  0.65           C  
ATOM  10016  CD2 TYR A 663       6.624 -14.212  -0.029  1.00  0.65           C  
ATOM  10017  CE1 TYR A 663       7.880 -16.249   1.289  1.00  0.65           C  
ATOM  10018  CE2 TYR A 663       7.848 -14.001   0.498  1.00  0.65           C  
ATOM  10019  CZ  TYR A 663       8.475 -15.000   1.143  1.00  0.65           C  
ATOM  10020  OH  TYR A 663       9.676 -14.767   1.684  1.00  0.65           O  
ATOM  10021  H   TYR A 663       3.861 -16.153   1.974  1.00  0.65           H  
ATOM  10022  HA  TYR A 663       4.038 -13.746   0.348  1.00  0.65           H  
ATOM  10023 1HB  TYR A 663       4.463 -16.642  -0.265  1.00  0.65           H  
ATOM  10024 2HB  TYR A 663       4.714 -15.406  -1.469  1.00  0.65           H  
ATOM  10025  HD1 TYR A 663       6.163 -17.426   0.892  1.00  0.65           H  
ATOM  10026  HD2 TYR A 663       6.105 -13.402  -0.548  1.00  0.65           H  
ATOM  10027  HE1 TYR A 663       8.380 -17.046   1.821  1.00  0.65           H  
ATOM  10028  HE2 TYR A 663       8.322 -13.024   0.413  1.00  0.65           H  
ATOM  10029  HH  TYR A 663       9.758 -13.816   1.839  1.00  0.65           H  
ATOM  10030  N   ARG A 664       2.113 -13.924  -1.321  1.00  0.65           N  
ATOM  10031  CA  ARG A 664       0.811 -13.989  -1.940  1.00  0.65           C  
ATOM  10032  C   ARG A 664       0.819 -14.887  -3.140  1.00  0.65           C  
ATOM  10033  O   ARG A 664      -0.160 -15.585  -3.387  1.00  0.65           O  
ATOM  10034  CB  ARG A 664       0.321 -12.647  -2.417  1.00  0.65           C  
ATOM  10035  CG  ARG A 664      -1.088 -12.647  -2.832  1.00  0.65           C  
ATOM  10036  CD  ARG A 664      -1.553 -11.329  -3.204  1.00  0.65           C  
ATOM  10037  NE  ARG A 664      -2.994 -11.299  -3.259  1.00  0.65           N  
ATOM  10038  CZ  ARG A 664      -3.703 -10.482  -4.045  1.00  0.65           C  
ATOM  10039  NH1 ARG A 664      -3.055  -9.706  -4.888  1.00  0.65           N  
ATOM  10040  NH2 ARG A 664      -5.016 -10.478  -3.966  1.00  0.65           N  
ATOM  10041  H   ARG A 664       2.782 -13.230  -1.628  1.00  0.65           H  
ATOM  10042  HA  ARG A 664       0.117 -14.382  -1.216  1.00  0.65           H  
ATOM  10043 1HB  ARG A 664       0.455 -11.886  -1.668  1.00  0.65           H  
ATOM  10044 2HB  ARG A 664       0.900 -12.338  -3.285  1.00  0.65           H  
ATOM  10045 1HG  ARG A 664      -1.201 -13.305  -3.681  1.00  0.65           H  
ATOM  10046 2HG  ARG A 664      -1.708 -12.988  -2.032  1.00  0.65           H  
ATOM  10047 1HD  ARG A 664      -1.225 -10.613  -2.456  1.00  0.65           H  
ATOM  10048 2HD  ARG A 664      -1.156 -11.052  -4.183  1.00  0.65           H  
ATOM  10049  HE  ARG A 664      -3.499 -11.888  -2.566  1.00  0.65           H  
ATOM  10050 1HH1 ARG A 664      -2.045  -9.777  -4.926  1.00  0.65           H  
ATOM  10051 2HH1 ARG A 664      -3.535  -9.062  -5.519  1.00  0.65           H  
ATOM  10052 1HH2 ARG A 664      -5.484 -11.093  -3.307  1.00  0.65           H  
ATOM  10053 2HH2 ARG A 664      -5.556  -9.865  -4.546  1.00  0.65           H  
ATOM  10054  N   ASN A 665       1.914 -14.816  -3.910  1.00  0.65           N  
ATOM  10055  CA  ASN A 665       2.041 -15.514  -5.188  1.00  0.65           C  
ATOM  10056  C   ASN A 665       2.920 -16.763  -5.103  1.00  0.65           C  
ATOM  10057  O   ASN A 665       3.949 -16.744  -4.426  1.00  0.65           O  
ATOM  10058  CB  ASN A 665       2.691 -14.571  -6.167  1.00  0.65           C  
ATOM  10059  CG  ASN A 665       1.979 -13.237  -6.286  1.00  0.65           C  
ATOM  10060  OD1 ASN A 665       0.732 -13.075  -6.319  1.00  0.65           O  
ATOM  10061  ND2 ASN A 665       2.823 -12.232  -6.303  1.00  0.65           N  
ATOM  10062  H   ASN A 665       2.667 -14.202  -3.612  1.00  0.65           H  
ATOM  10063  HA  ASN A 665       1.062 -15.818  -5.526  1.00  0.65           H  
ATOM  10064 1HB  ASN A 665       3.711 -14.397  -5.855  1.00  0.65           H  
ATOM  10065 2HB  ASN A 665       2.730 -15.040  -7.149  1.00  0.65           H  
ATOM  10066 1HD2 ASN A 665       2.506 -11.267  -6.318  1.00  0.65           H  
ATOM  10067 2HD2 ASN A 665       3.807 -12.412  -6.279  1.00  0.65           H  
ATOM  10068  N   ALA A 666       2.568 -17.834  -5.829  1.00  0.66           N  
ATOM  10069  CA  ALA A 666       3.450 -19.003  -5.910  1.00  0.66           C  
ATOM  10070  C   ALA A 666       4.735 -18.661  -6.642  1.00  0.66           C  
ATOM  10071  O   ALA A 666       5.801 -19.161  -6.303  1.00  0.66           O  
ATOM  10072  CB  ALA A 666       2.788 -20.162  -6.614  1.00  0.66           C  
ATOM  10073  H   ALA A 666       1.698 -17.838  -6.372  1.00  0.66           H  
ATOM  10074  HA  ALA A 666       3.704 -19.311  -4.901  1.00  0.66           H  
ATOM  10075 1HB  ALA A 666       3.473 -21.002  -6.644  1.00  0.66           H  
ATOM  10076 2HB  ALA A 666       1.891 -20.449  -6.076  1.00  0.66           H  
ATOM  10077 3HB  ALA A 666       2.529 -19.867  -7.624  1.00  0.66           H  
ATOM  10078  N   GLN A 667       4.640 -17.856  -7.693  1.00  0.67           N  
ATOM  10079  CA  GLN A 667       5.848 -17.521  -8.461  1.00  0.67           C  
ATOM  10080  C   GLN A 667       5.875 -16.012  -8.595  1.00  0.67           C  
ATOM  10081  O   GLN A 667       4.806 -15.392  -8.660  1.00  0.67           O  
ATOM  10082  CB  GLN A 667       5.889 -18.265  -9.830  1.00  0.67           C  
ATOM  10083  CG  GLN A 667       5.873 -19.797  -9.671  1.00  0.67           C  
ATOM  10084  CD  GLN A 667       6.032 -20.633 -10.952  1.00  0.67           C  
ATOM  10085  OE1 GLN A 667       6.289 -20.171 -12.069  1.00  0.67           O  
ATOM  10086  NE2 GLN A 667       5.865 -21.929 -10.745  1.00  0.67           N  
ATOM  10087  H   GLN A 667       3.724 -17.477  -7.934  1.00  0.67           H  
ATOM  10088  HA  GLN A 667       6.733 -17.814  -7.896  1.00  0.67           H  
ATOM  10089 1HB  GLN A 667       5.043 -17.962 -10.444  1.00  0.67           H  
ATOM  10090 2HB  GLN A 667       6.800 -17.984 -10.369  1.00  0.67           H  
ATOM  10091 1HG  GLN A 667       6.679 -20.074  -8.987  1.00  0.67           H  
ATOM  10092 2HG  GLN A 667       4.919 -20.073  -9.229  1.00  0.67           H  
ATOM  10093 1HE2 GLN A 667       5.938 -22.620 -11.505  1.00  0.67           H  
ATOM  10094 2HE2 GLN A 667       5.651 -22.237  -9.813  1.00  0.67           H  
ATOM  10095  N   VAL A 668       7.088 -15.426  -8.583  1.00  0.70           N  
ATOM  10096  CA  VAL A 668       7.216 -13.969  -8.640  1.00  0.70           C  
ATOM  10097  C   VAL A 668       8.175 -13.457  -9.722  1.00  0.70           C  
ATOM  10098  O   VAL A 668       7.986 -12.364 -10.269  1.00  0.70           O  
ATOM  10099  CB  VAL A 668       7.662 -13.431  -7.260  1.00  0.70           C  
ATOM  10100  CG1 VAL A 668       6.624 -13.760  -6.197  1.00  0.70           C  
ATOM  10101  CG2 VAL A 668       9.046 -13.988  -6.854  1.00  0.70           C  
ATOM  10102  H   VAL A 668       7.919 -16.012  -8.584  1.00  0.70           H  
ATOM  10103  HA  VAL A 668       6.229 -13.560  -8.857  1.00  0.70           H  
ATOM  10104  HB  VAL A 668       7.709 -12.369  -7.316  1.00  0.70           H  
ATOM  10105 1HG1 VAL A 668       6.931 -13.334  -5.249  1.00  0.70           H  
ATOM  10106 2HG1 VAL A 668       5.675 -13.330  -6.493  1.00  0.70           H  
ATOM  10107 3HG1 VAL A 668       6.521 -14.838  -6.086  1.00  0.70           H  
ATOM  10108 1HG2 VAL A 668       9.316 -13.565  -5.900  1.00  0.70           H  
ATOM  10109 2HG2 VAL A 668       8.997 -15.071  -6.779  1.00  0.70           H  
ATOM  10110 3HG2 VAL A 668       9.806 -13.717  -7.560  1.00  0.70           H  
ATOM  10111  N   THR A 669       9.237 -14.209  -9.981  1.00  0.74           N  
ATOM  10112  CA  THR A 669      10.236 -13.838 -10.969  1.00  0.74           C  
ATOM  10113  C   THR A 669      10.535 -14.976 -11.860  1.00  0.74           C  
ATOM  10114  O   THR A 669      10.946 -16.026 -11.372  1.00  0.74           O  
ATOM  10115  CB  THR A 669      11.530 -13.363 -10.382  1.00  0.74           C  
ATOM  10116  OG1 THR A 669      12.017 -14.302  -9.444  1.00  0.74           O  
ATOM  10117  CG2 THR A 669      11.379 -12.049  -9.795  1.00  0.74           C  
ATOM  10118  H   THR A 669       9.330 -15.099  -9.515  1.00  0.74           H  
ATOM  10119  HA  THR A 669       9.842 -13.040 -11.578  1.00  0.74           H  
ATOM  10120  HB  THR A 669      12.238 -13.307 -11.179  1.00  0.74           H  
ATOM  10121  HG1 THR A 669      12.791 -13.919  -9.066  1.00  0.74           H  
ATOM  10122 1HG2 THR A 669      12.334 -11.730  -9.453  1.00  0.74           H  
ATOM  10123 2HG2 THR A 669      11.032 -11.377 -10.554  1.00  0.74           H  
ATOM  10124 3HG2 THR A 669      10.673 -12.069  -8.986  1.00  0.74           H  
ATOM  10125  N   VAL A 670      10.276 -14.793 -13.136  1.00  0.80           N  
ATOM  10126  CA  VAL A 670      10.464 -15.846 -14.107  1.00  0.80           C  
ATOM  10127  C   VAL A 670      11.106 -15.166 -15.335  1.00  0.80           C  
ATOM  10128  O   VAL A 670      10.684 -14.068 -15.692  1.00  0.80           O  
ATOM  10129  CB  VAL A 670       9.117 -16.530 -14.402  1.00  0.80           C  
ATOM  10130  CG1 VAL A 670       9.371 -17.651 -15.234  1.00  0.80           C  
ATOM  10131  CG2 VAL A 670       8.398 -16.946 -13.085  1.00  0.80           C  
ATOM  10132  H   VAL A 670      10.008 -13.857 -13.430  1.00  0.80           H  
ATOM  10133  HA  VAL A 670      11.144 -16.601 -13.715  1.00  0.80           H  
ATOM  10134  HB  VAL A 670       8.478 -15.854 -14.970  1.00  0.80           H  
ATOM  10135 1HG1 VAL A 670       8.437 -18.139 -15.470  1.00  0.80           H  
ATOM  10136 2HG1 VAL A 670       9.866 -17.331 -16.120  1.00  0.80           H  
ATOM  10137 3HG1 VAL A 670      10.012 -18.333 -14.702  1.00  0.80           H  
ATOM  10138 1HG2 VAL A 670       7.483 -17.442 -13.312  1.00  0.80           H  
ATOM  10139 2HG2 VAL A 670       9.030 -17.620 -12.533  1.00  0.80           H  
ATOM  10140 3HG2 VAL A 670       8.173 -16.084 -12.468  1.00  0.80           H  
ATOM  10141  N   ILE A 671      12.118 -15.764 -15.967  1.00  0.88           N  
ATOM  10142  CA  ILE A 671      12.788 -15.086 -17.095  1.00  0.88           C  
ATOM  10143  C   ILE A 671      12.493 -15.702 -18.461  1.00  0.88           C  
ATOM  10144  O   ILE A 671      12.473 -16.924 -18.609  1.00  0.88           O  
ATOM  10145  CB  ILE A 671      14.311 -14.934 -16.879  1.00  0.88           C  
ATOM  10146  CG1 ILE A 671      14.604 -14.033 -15.680  1.00  0.88           C  
ATOM  10147  CG2 ILE A 671      15.001 -14.398 -18.111  1.00  0.88           C  
ATOM  10148  CD1 ILE A 671      16.072 -13.972 -15.330  1.00  0.88           C  
ATOM  10149  H   ILE A 671      12.390 -16.713 -15.696  1.00  0.88           H  
ATOM  10150  HA  ILE A 671      12.402 -14.073 -17.137  1.00  0.88           H  
ATOM  10151  HB  ILE A 671      14.709 -15.894 -16.647  1.00  0.88           H  
ATOM  10152 1HG1 ILE A 671      14.263 -13.030 -15.887  1.00  0.88           H  
ATOM  10153 2HG1 ILE A 671      14.062 -14.410 -14.817  1.00  0.88           H  
ATOM  10154 1HG2 ILE A 671      16.071 -14.321 -17.924  1.00  0.88           H  
ATOM  10155 2HG2 ILE A 671      14.838 -15.066 -18.959  1.00  0.88           H  
ATOM  10156 3HG2 ILE A 671      14.598 -13.420 -18.336  1.00  0.88           H  
ATOM  10157 1HD1 ILE A 671      16.216 -13.325 -14.463  1.00  0.88           H  
ATOM  10158 2HD1 ILE A 671      16.443 -14.958 -15.106  1.00  0.88           H  
ATOM  10159 3HD1 ILE A 671      16.626 -13.574 -16.172  1.00  0.88           H  
ATOM  10160  N   ALA A 672      12.237 -14.833 -19.453  1.00  0.98           N  
ATOM  10161  CA  ALA A 672      11.887 -15.263 -20.801  1.00  0.98           C  
ATOM  10162  C   ALA A 672      12.473 -14.387 -21.914  1.00  0.98           C  
ATOM  10163  O   ALA A 672      12.659 -13.175 -21.727  1.00  0.98           O  
ATOM  10164  CB  ALA A 672      10.391 -15.212 -20.954  1.00  0.98           C  
ATOM  10165  H   ALA A 672      12.272 -13.845 -19.252  1.00  0.98           H  
ATOM  10166  HA  ALA A 672      12.239 -16.279 -20.900  1.00  0.98           H  
ATOM  10167 1HB  ALA A 672      10.061 -15.563 -21.915  1.00  0.98           H  
ATOM  10168 2HB  ALA A 672      10.007 -15.816 -20.221  1.00  0.98           H  
ATOM  10169 3HB  ALA A 672      10.044 -14.192 -20.813  1.00  0.98           H  
ATOM  10170  N   PRO A 673      12.630 -14.963 -23.134  1.00  1.07           N  
ATOM  10171  CA  PRO A 673      13.049 -14.325 -24.368  1.00  1.07           C  
ATOM  10172  C   PRO A 673      12.330 -13.027 -24.671  1.00  1.07           C  
ATOM  10173  O   PRO A 673      12.904 -12.189 -25.357  1.00  1.07           O  
ATOM  10174  CB  PRO A 673      12.722 -15.392 -25.411  1.00  1.07           C  
ATOM  10175  CG  PRO A 673      12.909 -16.684 -24.687  1.00  1.07           C  
ATOM  10176  CD  PRO A 673      12.431 -16.435 -23.299  1.00  1.07           C  
ATOM  10177  HA  PRO A 673      14.137 -14.156 -24.319  1.00  1.07           H  
ATOM  10178 1HB  PRO A 673      11.695 -15.252 -25.785  1.00  1.07           H  
ATOM  10179 2HB  PRO A 673      13.396 -15.287 -26.277  1.00  1.07           H  
ATOM  10180 1HG  PRO A 673      12.353 -17.486 -25.191  1.00  1.07           H  
ATOM  10181 2HG  PRO A 673      13.972 -16.978 -24.712  1.00  1.07           H  
ATOM  10182 1HD  PRO A 673      11.397 -16.744 -23.199  1.00  1.07           H  
ATOM  10183 2HD  PRO A 673      13.112 -16.998 -22.657  1.00  1.07           H  
ATOM  10184  N   THR A 674      11.065 -12.871 -24.248  1.00  1.15           N  
ATOM  10185  CA  THR A 674      10.297 -11.620 -24.428  1.00  1.15           C  
ATOM  10186  C   THR A 674       9.947 -11.213 -25.914  1.00  1.15           C  
ATOM  10187  O   THR A 674       8.800 -10.852 -26.213  1.00  1.15           O  
ATOM  10188  CB  THR A 674      11.040 -10.512 -23.634  1.00  1.15           C  
ATOM  10189  OG1 THR A 674      11.124 -10.895 -22.228  1.00  1.15           O  
ATOM  10190  CG2 THR A 674      10.321  -9.242 -23.709  1.00  1.15           C  
ATOM  10191  H   THR A 674      10.628 -13.619 -23.733  1.00  1.15           H  
ATOM  10192  HA  THR A 674       9.343 -11.764 -23.919  1.00  1.15           H  
ATOM  10193  HB  THR A 674      12.033 -10.362 -24.031  1.00  1.15           H  
ATOM  10194  HG1 THR A 674      11.743 -11.679 -22.113  1.00  1.15           H  
ATOM  10195 1HG2 THR A 674      10.856  -8.473 -23.148  1.00  1.15           H  
ATOM  10196 2HG2 THR A 674      10.259  -8.974 -24.727  1.00  1.15           H  
ATOM  10197 3HG2 THR A 674       9.323  -9.365 -23.296  1.00  1.15           H  
ATOM  10198  N   GLY A 675      10.921 -11.285 -26.824  1.00  1.19           N  
ATOM  10199  CA  GLY A 675      10.730 -11.127 -28.269  1.00  1.19           C  
ATOM  10200  C   GLY A 675      10.222  -9.777 -28.723  1.00  1.19           C  
ATOM  10201  O   GLY A 675      10.865  -8.745 -28.508  1.00  1.19           O  
ATOM  10202  H   GLY A 675      11.837 -11.512 -26.483  1.00  1.19           H  
ATOM  10203 1HA  GLY A 675      11.680 -11.330 -28.763  1.00  1.19           H  
ATOM  10204 2HA  GLY A 675      10.040 -11.897 -28.615  1.00  1.19           H  
ATOM  10205  N   THR A 676       9.049  -9.789 -29.354  1.00  1.18           N  
ATOM  10206  CA  THR A 676       8.414  -8.578 -29.867  1.00  1.18           C  
ATOM  10207  C   THR A 676       8.392  -7.497 -28.809  1.00  1.18           C  
ATOM  10208  O   THR A 676       8.521  -6.313 -29.111  1.00  1.18           O  
ATOM  10209  CB  THR A 676       6.985  -8.838 -30.352  1.00  1.18           C  
ATOM  10210  OG1 THR A 676       7.013  -9.796 -31.418  1.00  1.18           O  
ATOM  10211  CG2 THR A 676       6.375  -7.537 -30.833  1.00  1.18           C  
ATOM  10212  H   THR A 676       8.581 -10.675 -29.480  1.00  1.18           H  
ATOM  10213  HA  THR A 676       8.998  -8.212 -30.710  1.00  1.18           H  
ATOM  10214  HB  THR A 676       6.382  -9.234 -29.533  1.00  1.18           H  
ATOM  10215  HG1 THR A 676       7.720  -9.573 -32.031  1.00  1.18           H  
ATOM  10216 1HG2 THR A 676       5.357  -7.708 -31.180  1.00  1.18           H  
ATOM  10217 2HG2 THR A 676       6.360  -6.828 -30.005  1.00  1.18           H  
ATOM  10218 3HG2 THR A 676       6.973  -7.133 -31.647  1.00  1.18           H  
ATOM  10219  N   ILE A 677       8.171  -7.888 -27.568  1.00  1.13           N  
ATOM  10220  CA  ILE A 677       8.124  -6.918 -26.506  1.00  1.13           C  
ATOM  10221  C   ILE A 677       9.510  -6.321 -26.296  1.00  1.13           C  
ATOM  10222  O   ILE A 677       9.637  -5.131 -26.028  1.00  1.13           O  
ATOM  10223  CB  ILE A 677       7.506  -7.532 -25.280  1.00  1.13           C  
ATOM  10224  CG1 ILE A 677       6.117  -7.895 -25.676  1.00  1.13           C  
ATOM  10225  CG2 ILE A 677       7.546  -6.565 -24.107  1.00  1.13           C  
ATOM  10226  CD1 ILE A 677       5.312  -6.718 -26.165  1.00  1.13           C  
ATOM  10227  H   ILE A 677       8.097  -8.883 -27.346  1.00  1.13           H  
ATOM  10228  HA  ILE A 677       7.467  -6.109 -26.811  1.00  1.13           H  
ATOM  10229  HB  ILE A 677       8.010  -8.447 -25.037  1.00  1.13           H  
ATOM  10230 1HG1 ILE A 677       6.159  -8.644 -26.468  1.00  1.13           H  
ATOM  10231 2HG1 ILE A 677       5.635  -8.318 -24.849  1.00  1.13           H  
ATOM  10232 1HG2 ILE A 677       7.069  -7.022 -23.236  1.00  1.13           H  
ATOM  10233 2HG2 ILE A 677       8.580  -6.333 -23.870  1.00  1.13           H  
ATOM  10234 3HG2 ILE A 677       7.017  -5.651 -24.370  1.00  1.13           H  
ATOM  10235 1HD1 ILE A 677       4.315  -7.041 -26.431  1.00  1.13           H  
ATOM  10236 2HD1 ILE A 677       5.257  -5.986 -25.375  1.00  1.13           H  
ATOM  10237 3HD1 ILE A 677       5.788  -6.278 -27.037  1.00  1.13           H  
ATOM  10238  N   GLY A 678      10.558  -7.136 -26.419  1.00  1.05           N  
ATOM  10239  CA  GLY A 678      11.924  -6.643 -26.302  1.00  1.05           C  
ATOM  10240  C   GLY A 678      12.144  -5.580 -27.381  1.00  1.05           C  
ATOM  10241  O   GLY A 678      12.889  -4.614 -27.188  1.00  1.05           O  
ATOM  10242  H   GLY A 678      10.410  -8.110 -26.662  1.00  1.05           H  
ATOM  10243 1HA  GLY A 678      12.090  -6.222 -25.310  1.00  1.05           H  
ATOM  10244 2HA  GLY A 678      12.625  -7.466 -26.439  1.00  1.05           H  
ATOM  10245  N   LEU A 679      11.470  -5.748 -28.532  1.00  0.98           N  
ATOM  10246  CA  LEU A 679      11.590  -4.763 -29.599  1.00  0.98           C  
ATOM  10247  C   LEU A 679      10.829  -3.485 -29.195  1.00  0.98           C  
ATOM  10248  O   LEU A 679      11.361  -2.391 -29.336  1.00  0.98           O  
ATOM  10249  CB  LEU A 679      11.044  -5.298 -30.930  1.00  0.98           C  
ATOM  10250  CG  LEU A 679      11.775  -6.492 -31.546  1.00  0.98           C  
ATOM  10251  CD1 LEU A 679      11.027  -6.908 -32.825  1.00  0.98           C  
ATOM  10252  CD2 LEU A 679      13.235  -6.149 -31.808  1.00  0.98           C  
ATOM  10253  H   LEU A 679      10.907  -6.593 -28.645  1.00  0.98           H  
ATOM  10254  HA  LEU A 679      12.642  -4.514 -29.732  1.00  0.98           H  
ATOM  10255 1HB  LEU A 679      10.029  -5.595 -30.787  1.00  0.98           H  
ATOM  10256 2HB  LEU A 679      11.059  -4.492 -31.653  1.00  0.98           H  
ATOM  10257  HG  LEU A 679      11.730  -7.333 -30.846  1.00  0.98           H  
ATOM  10258 1HD1 LEU A 679      11.511  -7.781 -33.265  1.00  0.98           H  
ATOM  10259 2HD1 LEU A 679       9.995  -7.152 -32.583  1.00  0.98           H  
ATOM  10260 3HD1 LEU A 679      11.043  -6.083 -33.540  1.00  0.98           H  
ATOM  10261 1HD2 LEU A 679      13.738  -7.013 -32.229  1.00  0.98           H  
ATOM  10262 2HD2 LEU A 679      13.304  -5.330 -32.493  1.00  0.98           H  
ATOM  10263 3HD2 LEU A 679      13.712  -5.874 -30.867  1.00  0.98           H  
ATOM  10264  N   VAL A 680       9.656  -3.622 -28.547  1.00  0.91           N  
ATOM  10265  CA  VAL A 680       8.864  -2.457 -28.073  1.00  0.91           C  
ATOM  10266  C   VAL A 680       9.681  -1.653 -27.073  1.00  0.91           C  
ATOM  10267  O   VAL A 680       9.585  -0.426 -26.999  1.00  0.91           O  
ATOM  10268  CB  VAL A 680       7.551  -2.856 -27.359  1.00  0.91           C  
ATOM  10269  CG1 VAL A 680       6.911  -1.639 -26.736  1.00  0.91           C  
ATOM  10270  CG2 VAL A 680       6.618  -3.478 -28.306  1.00  0.91           C  
ATOM  10271  H   VAL A 680       9.272  -4.562 -28.447  1.00  0.91           H  
ATOM  10272  HA  VAL A 680       8.621  -1.825 -28.929  1.00  0.91           H  
ATOM  10273  HB  VAL A 680       7.778  -3.556 -26.559  1.00  0.91           H  
ATOM  10274 1HG1 VAL A 680       5.999  -1.936 -26.231  1.00  0.91           H  
ATOM  10275 2HG1 VAL A 680       7.598  -1.190 -26.018  1.00  0.91           H  
ATOM  10276 3HG1 VAL A 680       6.679  -0.918 -27.516  1.00  0.91           H  
ATOM  10277 1HG2 VAL A 680       5.712  -3.760 -27.781  1.00  0.91           H  
ATOM  10278 2HG2 VAL A 680       6.384  -2.766 -29.093  1.00  0.91           H  
ATOM  10279 3HG2 VAL A 680       7.089  -4.355 -28.721  1.00  0.91           H  
ATOM  10280  N   MET A 681      10.419  -2.378 -26.243  1.00  0.86           N  
ATOM  10281  CA  MET A 681      11.271  -1.831 -25.204  1.00  0.86           C  
ATOM  10282  C   MET A 681      12.629  -1.353 -25.723  1.00  0.86           C  
ATOM  10283  O   MET A 681      13.430  -0.830 -24.950  1.00  0.86           O  
ATOM  10284  CB  MET A 681      11.509  -2.896 -24.152  1.00  0.86           C  
ATOM  10285  CG  MET A 681      10.306  -3.302 -23.385  1.00  0.86           C  
ATOM  10286  SD  MET A 681      10.615  -4.681 -22.256  1.00  0.86           S  
ATOM  10287  CE  MET A 681      11.652  -3.844 -21.143  1.00  0.86           C  
ATOM  10288  H   MET A 681      10.378  -3.393 -26.340  1.00  0.86           H  
ATOM  10289  HA  MET A 681      10.761  -0.982 -24.756  1.00  0.86           H  
ATOM  10290 1HB  MET A 681      11.914  -3.784 -24.634  1.00  0.86           H  
ATOM  10291 2HB  MET A 681      12.247  -2.534 -23.439  1.00  0.86           H  
ATOM  10292 1HG  MET A 681       9.965  -2.450 -22.802  1.00  0.86           H  
ATOM  10293 2HG  MET A 681       9.516  -3.587 -24.076  1.00  0.86           H  
ATOM  10294 1HE  MET A 681      11.921  -4.504 -20.337  1.00  0.86           H  
ATOM  10295 2HE  MET A 681      12.528  -3.534 -21.679  1.00  0.86           H  
ATOM  10296 3HE  MET A 681      11.149  -2.979 -20.758  1.00  0.86           H  
ATOM  10297  N   ASP A 682      12.890  -1.534 -27.024  1.00  0.82           N  
ATOM  10298  CA  ASP A 682      14.143  -1.158 -27.661  1.00  0.82           C  
ATOM  10299  C   ASP A 682      15.340  -1.734 -26.932  1.00  0.82           C  
ATOM  10300  O   ASP A 682      16.329  -1.038 -26.683  1.00  0.82           O  
ATOM  10301  CB  ASP A 682      14.235   0.360 -27.780  1.00  0.82           C  
ATOM  10302  CG  ASP A 682      15.264   0.872 -28.738  1.00  0.82           C  
ATOM  10303  OD1 ASP A 682      15.680   0.158 -29.612  1.00  0.82           O  
ATOM  10304  OD2 ASP A 682      15.506   2.051 -28.700  1.00  0.82           O  
ATOM  10305  H   ASP A 682      12.189  -1.951 -27.628  1.00  0.82           H  
ATOM  10306  HA  ASP A 682      14.137  -1.572 -28.670  1.00  0.82           H  
ATOM  10307 1HB  ASP A 682      13.301   0.719 -28.144  1.00  0.82           H  
ATOM  10308 2HB  ASP A 682      14.406   0.804 -26.796  1.00  0.82           H  
ATOM  10309  N   CYS A 683      15.238  -3.020 -26.618  1.00  0.80           N  
ATOM  10310  CA  CYS A 683      16.290  -3.754 -25.955  1.00  0.80           C  
ATOM  10311  C   CYS A 683      17.172  -4.437 -26.977  1.00  0.80           C  
ATOM  10312  O   CYS A 683      16.753  -4.672 -28.128  1.00  0.80           O  
ATOM  10313  CB  CYS A 683      15.711  -4.777 -25.010  1.00  0.80           C  
ATOM  10314  SG  CYS A 683      14.816  -4.066 -23.625  1.00  0.80           S  
ATOM  10315  H   CYS A 683      14.377  -3.515 -26.850  1.00  0.80           H  
ATOM  10316  HA  CYS A 683      16.898  -3.058 -25.378  1.00  0.80           H  
ATOM  10317 1HB  CYS A 683      15.033  -5.440 -25.544  1.00  0.80           H  
ATOM  10318 2HB  CYS A 683      16.519  -5.392 -24.620  1.00  0.80           H  
ATOM  10319  HG  CYS A 683      14.853  -5.211 -22.912  1.00  0.80           H  
ATOM  10320  N   ASP A 684      18.396  -4.747 -26.568  1.00  0.79           N  
ATOM  10321  CA  ASP A 684      19.340  -5.394 -27.443  1.00  0.79           C  
ATOM  10322  C   ASP A 684      19.289  -6.886 -27.287  1.00  0.79           C  
ATOM  10323  O   ASP A 684      19.199  -7.631 -28.268  1.00  0.79           O  
ATOM  10324  CB  ASP A 684      20.720  -4.932 -27.091  1.00  0.79           C  
ATOM  10325  CG  ASP A 684      20.853  -3.516 -27.298  1.00  0.79           C  
ATOM  10326  OD1 ASP A 684      20.194  -2.983 -28.156  1.00  0.79           O  
ATOM  10327  OD2 ASP A 684      21.684  -2.931 -26.665  1.00  0.79           O  
ATOM  10328  H   ASP A 684      18.676  -4.574 -25.606  1.00  0.79           H  
ATOM  10329  HA  ASP A 684      19.115  -5.127 -28.473  1.00  0.79           H  
ATOM  10330 1HB  ASP A 684      20.923  -5.153 -26.045  1.00  0.79           H  
ATOM  10331 2HB  ASP A 684      21.450  -5.474 -27.685  1.00  0.79           H  
ATOM  10332  N   THR A 685      19.245  -7.318 -26.047  1.00  0.79           N  
ATOM  10333  CA  THR A 685      19.236  -8.728 -25.766  1.00  0.79           C  
ATOM  10334  C   THR A 685      18.024  -8.938 -24.927  1.00  0.79           C  
ATOM  10335  O   THR A 685      17.400  -7.955 -24.584  1.00  0.79           O  
ATOM  10336  CB  THR A 685      20.507  -9.151 -25.040  1.00  0.79           C  
ATOM  10337  OG1 THR A 685      20.550  -8.657 -23.680  1.00  0.79           O  
ATOM  10338  CG2 THR A 685      21.678  -8.594 -25.764  1.00  0.79           C  
ATOM  10339  H   THR A 685      19.263  -6.650 -25.274  1.00  0.79           H  
ATOM  10340  HA  THR A 685      19.134  -9.305 -26.685  1.00  0.79           H  
ATOM  10341  HB  THR A 685      20.548 -10.229 -25.050  1.00  0.79           H  
ATOM  10342  HG1 THR A 685      21.008  -9.348 -23.151  1.00  0.79           H  
ATOM  10343 1HG2 THR A 685      22.588  -8.910 -25.306  1.00  0.79           H  
ATOM  10344 2HG2 THR A 685      21.626  -8.957 -26.757  1.00  0.79           H  
ATOM  10345 3HG2 THR A 685      21.643  -7.514 -25.767  1.00  0.79           H  
ATOM  10346  N   THR A 686      17.650 -10.160 -24.616  1.00  0.79           N  
ATOM  10347  CA  THR A 686      16.531 -10.334 -23.699  1.00  0.79           C  
ATOM  10348  C   THR A 686      16.887 -11.320 -22.613  1.00  0.79           C  
ATOM  10349  O   THR A 686      17.815 -12.105 -22.785  1.00  0.79           O  
ATOM  10350  CB  THR A 686      15.256 -10.721 -24.433  1.00  0.79           C  
ATOM  10351  OG1 THR A 686      15.467 -11.926 -25.143  1.00  0.79           O  
ATOM  10352  CG2 THR A 686      14.786  -9.600 -25.378  1.00  0.79           C  
ATOM  10353  H   THR A 686      18.160 -10.961 -24.965  1.00  0.79           H  
ATOM  10354  HA  THR A 686      16.335  -9.390 -23.221  1.00  0.79           H  
ATOM  10355  HB  THR A 686      14.475 -10.893 -23.691  1.00  0.79           H  
ATOM  10356  HG1 THR A 686      14.648 -12.151 -25.617  1.00  0.79           H  
ATOM  10357 1HG2 THR A 686      13.860  -9.898 -25.866  1.00  0.79           H  
ATOM  10358 2HG2 THR A 686      14.614  -8.688 -24.796  1.00  0.79           H  
ATOM  10359 3HG2 THR A 686      15.536  -9.409 -26.136  1.00  0.79           H  
ATOM  10360  N   GLY A 687      16.185 -11.285 -21.492  1.00  0.79           N  
ATOM  10361  CA  GLY A 687      16.496 -12.194 -20.422  1.00  0.79           C  
ATOM  10362  C   GLY A 687      17.939 -11.987 -20.025  1.00  0.79           C  
ATOM  10363  O   GLY A 687      18.402 -10.854 -19.849  1.00  0.79           O  
ATOM  10364  H   GLY A 687      15.410 -10.644 -21.354  1.00  0.79           H  
ATOM  10365 1HA  GLY A 687      15.845 -12.003 -19.577  1.00  0.79           H  
ATOM  10366 2HA  GLY A 687      16.333 -13.221 -20.748  1.00  0.79           H  
ATOM  10367  N   ILE A 688      18.644 -13.107 -19.952  1.00  0.80           N  
ATOM  10368  CA  ILE A 688      20.055 -13.198 -19.620  1.00  0.80           C  
ATOM  10369  C   ILE A 688      20.926 -13.236 -20.864  1.00  0.80           C  
ATOM  10370  O   ILE A 688      22.149 -13.299 -20.768  1.00  0.80           O  
ATOM  10371  CB  ILE A 688      20.332 -14.401 -18.735  1.00  0.80           C  
ATOM  10372  CG1 ILE A 688      19.659 -14.153 -17.446  1.00  0.80           C  
ATOM  10373  CG2 ILE A 688      21.826 -14.610 -18.553  1.00  0.80           C  
ATOM  10374  CD1 ILE A 688      19.634 -15.272 -16.626  1.00  0.80           C  
ATOM  10375  H   ILE A 688      18.152 -13.971 -20.136  1.00  0.80           H  
ATOM  10376  HA  ILE A 688      20.328 -12.339 -19.046  1.00  0.80           H  
ATOM  10377  HB  ILE A 688      19.887 -15.294 -19.176  1.00  0.80           H  
ATOM  10378 1HG1 ILE A 688      20.157 -13.368 -16.913  1.00  0.80           H  
ATOM  10379 2HG1 ILE A 688      18.635 -13.850 -17.643  1.00  0.80           H  
ATOM  10380 1HG2 ILE A 688      22.000 -15.466 -17.901  1.00  0.80           H  
ATOM  10381 2HG2 ILE A 688      22.280 -14.797 -19.507  1.00  0.80           H  
ATOM  10382 3HG2 ILE A 688      22.263 -13.721 -18.117  1.00  0.80           H  
ATOM  10383 1HD1 ILE A 688      19.102 -15.019 -15.722  1.00  0.80           H  
ATOM  10384 2HD1 ILE A 688      19.138 -16.050 -17.141  1.00  0.80           H  
ATOM  10385 3HD1 ILE A 688      20.651 -15.566 -16.395  1.00  0.80           H  
ATOM  10386  N   GLU A 689      20.291 -13.307 -22.029  1.00  0.81           N  
ATOM  10387  CA  GLU A 689      20.992 -13.524 -23.288  1.00  0.81           C  
ATOM  10388  C   GLU A 689      21.944 -12.386 -23.697  1.00  0.81           C  
ATOM  10389  O   GLU A 689      21.758 -11.228 -23.296  1.00  0.81           O  
ATOM  10390  CB  GLU A 689      19.964 -13.730 -24.435  1.00  0.81           C  
ATOM  10391  CG  GLU A 689      19.084 -15.012 -24.361  1.00  0.81           C  
ATOM  10392  CD  GLU A 689      18.045 -15.127 -25.485  1.00  0.81           C  
ATOM  10393  OE1 GLU A 689      17.945 -14.235 -26.289  1.00  0.81           O  
ATOM  10394  OE2 GLU A 689      17.358 -16.138 -25.532  1.00  0.81           O  
ATOM  10395  H   GLU A 689      19.281 -13.168 -22.059  1.00  0.81           H  
ATOM  10396  HA  GLU A 689      21.540 -14.427 -23.175  1.00  0.81           H  
ATOM  10397 1HB  GLU A 689      19.314 -12.872 -24.501  1.00  0.81           H  
ATOM  10398 2HB  GLU A 689      20.492 -13.777 -25.380  1.00  0.81           H  
ATOM  10399 1HG  GLU A 689      19.726 -15.881 -24.414  1.00  0.81           H  
ATOM  10400 2HG  GLU A 689      18.564 -15.017 -23.405  1.00  0.81           H  
ATOM  10401  N   PRO A 690      23.042 -12.740 -24.414  1.00  0.81           N  
ATOM  10402  CA  PRO A 690      23.960 -11.892 -25.132  1.00  0.81           C  
ATOM  10403  C   PRO A 690      23.212 -11.631 -26.406  1.00  0.81           C  
ATOM  10404  O   PRO A 690      22.169 -12.241 -26.624  1.00  0.81           O  
ATOM  10405  CB  PRO A 690      25.172 -12.772 -25.363  1.00  0.81           C  
ATOM  10406  CG  PRO A 690      24.581 -14.109 -25.520  1.00  0.81           C  
ATOM  10407  CD  PRO A 690      23.420 -14.159 -24.555  1.00  0.81           C  
ATOM  10408  HA  PRO A 690      24.199 -10.989 -24.586  1.00  0.81           H  
ATOM  10409 1HB  PRO A 690      25.709 -12.436 -26.268  1.00  0.81           H  
ATOM  10410 2HB  PRO A 690      25.861 -12.696 -24.537  1.00  0.81           H  
ATOM  10411 1HG  PRO A 690      24.224 -14.183 -26.544  1.00  0.81           H  
ATOM  10412 2HG  PRO A 690      25.328 -14.896 -25.366  1.00  0.81           H  
ATOM  10413 1HD  PRO A 690      22.629 -14.735 -25.047  1.00  0.81           H  
ATOM  10414 2HD  PRO A 690      23.735 -14.583 -23.610  1.00  0.81           H  
ATOM  10415  N   ASP A 691      23.692 -10.781 -27.261  1.00  0.82           N  
ATOM  10416  CA  ASP A 691      22.980 -10.699 -28.515  1.00  0.82           C  
ATOM  10417  C   ASP A 691      23.425 -11.852 -29.413  1.00  0.82           C  
ATOM  10418  O   ASP A 691      24.334 -12.605 -29.051  1.00  0.82           O  
ATOM  10419  CB  ASP A 691      23.229  -9.329 -29.125  1.00  0.82           C  
ATOM  10420  CG  ASP A 691      24.629  -9.147 -29.427  1.00  0.82           C  
ATOM  10421  OD1 ASP A 691      25.309 -10.128 -29.517  1.00  0.82           O  
ATOM  10422  OD2 ASP A 691      25.056  -8.027 -29.549  1.00  0.82           O  
ATOM  10423  H   ASP A 691      24.527 -10.242 -27.082  1.00  0.82           H  
ATOM  10424  HA  ASP A 691      21.910 -10.799 -28.332  1.00  0.82           H  
ATOM  10425 1HB  ASP A 691      22.650  -9.229 -30.042  1.00  0.82           H  
ATOM  10426 2HB  ASP A 691      22.919  -8.538 -28.462  1.00  0.82           H  
ATOM  10427  N   PHE A 692      22.818 -11.958 -30.592  1.00  0.84           N  
ATOM  10428  CA  PHE A 692      23.135 -13.006 -31.565  1.00  0.84           C  
ATOM  10429  C   PHE A 692      23.717 -12.373 -32.802  1.00  0.84           C  
ATOM  10430  O   PHE A 692      23.902 -13.022 -33.834  1.00  0.84           O  
ATOM  10431  CB  PHE A 692      21.882 -13.756 -31.963  1.00  0.84           C  
ATOM  10432  CG  PHE A 692      20.886 -12.847 -32.605  1.00  0.84           C  
ATOM  10433  CD1 PHE A 692      20.938 -12.601 -33.964  1.00  0.84           C  
ATOM  10434  CD2 PHE A 692      19.908 -12.225 -31.855  1.00  0.84           C  
ATOM  10435  CE1 PHE A 692      20.034 -11.751 -34.567  1.00  0.84           C  
ATOM  10436  CE2 PHE A 692      18.999 -11.380 -32.453  1.00  0.84           C  
ATOM  10437  CZ  PHE A 692      19.063 -11.143 -33.817  1.00  0.84           C  
ATOM  10438  H   PHE A 692      22.085 -11.301 -30.817  1.00  0.84           H  
ATOM  10439  HA  PHE A 692      23.867 -13.691 -31.139  1.00  0.84           H  
ATOM  10440 1HB  PHE A 692      22.131 -14.546 -32.666  1.00  0.84           H  
ATOM  10441 2HB  PHE A 692      21.422 -14.218 -31.087  1.00  0.84           H  
ATOM  10442  HD1 PHE A 692      21.716 -13.085 -34.557  1.00  0.84           H  
ATOM  10443  HD2 PHE A 692      19.862 -12.409 -30.780  1.00  0.84           H  
ATOM  10444  HE1 PHE A 692      20.100 -11.565 -35.634  1.00  0.84           H  
ATOM  10445  HE2 PHE A 692      18.238 -10.898 -31.846  1.00  0.84           H  
ATOM  10446  HZ  PHE A 692      18.352 -10.475 -34.292  1.00  0.84           H  
ATOM  10447  N   ALA A 693      23.854 -11.066 -32.711  1.00  0.86           N  
ATOM  10448  CA  ALA A 693      24.391 -10.175 -33.718  1.00  0.86           C  
ATOM  10449  C   ALA A 693      24.498  -8.818 -33.073  1.00  0.86           C  
ATOM  10450  O   ALA A 693      23.618  -8.471 -32.282  1.00  0.86           O  
ATOM  10451  CB  ALA A 693      23.521 -10.132 -34.948  1.00  0.86           C  
ATOM  10452  H   ALA A 693      23.647 -10.660 -31.812  1.00  0.86           H  
ATOM  10453  HA  ALA A 693      25.388 -10.496 -33.986  1.00  0.86           H  
ATOM  10454 1HB  ALA A 693      23.962  -9.440 -35.665  1.00  0.86           H  
ATOM  10455 2HB  ALA A 693      23.460 -11.116 -35.401  1.00  0.86           H  
ATOM  10456 3HB  ALA A 693      22.524  -9.794 -34.682  1.00  0.86           H  
ATOM  10457  N   LEU A 694      25.479  -8.011 -33.488  1.00  0.90           N  
ATOM  10458  CA  LEU A 694      25.618  -6.652 -32.951  1.00  0.90           C  
ATOM  10459  C   LEU A 694      24.597  -5.737 -33.604  1.00  0.90           C  
ATOM  10460  O   LEU A 694      24.298  -4.647 -33.105  1.00  0.90           O  
ATOM  10461  CB  LEU A 694      27.080  -6.237 -33.057  1.00  0.90           C  
ATOM  10462  CG  LEU A 694      27.924  -7.120 -32.058  1.00  0.90           C  
ATOM  10463  CD1 LEU A 694      29.398  -7.048 -32.260  1.00  0.90           C  
ATOM  10464  CD2 LEU A 694      27.624  -6.588 -30.664  1.00  0.90           C  
ATOM  10465  H   LEU A 694      26.137  -8.336 -34.198  1.00  0.90           H  
ATOM  10466  HA  LEU A 694      25.400  -6.693 -31.889  1.00  0.90           H  
ATOM  10467 1HB  LEU A 694      27.424  -6.377 -34.068  1.00  0.90           H  
ATOM  10468 2HB  LEU A 694      27.184  -5.188 -32.782  1.00  0.90           H  
ATOM  10469  HG  LEU A 694      27.605  -8.161 -32.150  1.00  0.90           H  
ATOM  10470 1HD1 LEU A 694      29.890  -7.668 -31.518  1.00  0.90           H  
ATOM  10471 2HD1 LEU A 694      29.652  -7.403 -33.237  1.00  0.90           H  
ATOM  10472 3HD1 LEU A 694      29.709  -6.070 -32.140  1.00  0.90           H  
ATOM  10473 1HD2 LEU A 694      28.135  -7.183 -29.918  1.00  0.90           H  
ATOM  10474 2HD2 LEU A 694      27.950  -5.552 -30.590  1.00  0.90           H  
ATOM  10475 3HD2 LEU A 694      26.569  -6.634 -30.488  1.00  0.90           H  
ATOM  10476  N   VAL A 695      24.078  -6.219 -34.727  1.00  0.97           N  
ATOM  10477  CA  VAL A 695      22.987  -5.619 -35.462  1.00  0.97           C  
ATOM  10478  C   VAL A 695      21.960  -6.700 -35.664  1.00  0.97           C  
ATOM  10479  O   VAL A 695      22.250  -7.721 -36.281  1.00  0.97           O  
ATOM  10480  CB  VAL A 695      23.413  -5.126 -36.819  1.00  0.97           C  
ATOM  10481  CG1 VAL A 695      22.253  -4.538 -37.559  1.00  0.97           C  
ATOM  10482  CG2 VAL A 695      24.444  -4.179 -36.655  1.00  0.97           C  
ATOM  10483  H   VAL A 695      24.439  -7.100 -35.059  1.00  0.97           H  
ATOM  10484  HA  VAL A 695      22.563  -4.813 -34.881  1.00  0.97           H  
ATOM  10485  HB  VAL A 695      23.752  -5.940 -37.378  1.00  0.97           H  
ATOM  10486 1HG1 VAL A 695      22.584  -4.211 -38.545  1.00  0.97           H  
ATOM  10487 2HG1 VAL A 695      21.478  -5.295 -37.667  1.00  0.97           H  
ATOM  10488 3HG1 VAL A 695      21.861  -3.700 -37.016  1.00  0.97           H  
ATOM  10489 1HG2 VAL A 695      24.736  -3.851 -37.599  1.00  0.97           H  
ATOM  10490 2HG2 VAL A 695      24.075  -3.356 -36.088  1.00  0.97           H  
ATOM  10491 3HG2 VAL A 695      25.273  -4.642 -36.145  1.00  0.97           H  
ATOM  10492  N   LYS A 696      20.774  -6.499 -35.160  1.00  1.07           N  
ATOM  10493  CA  LYS A 696      19.776  -7.533 -35.262  1.00  1.07           C  
ATOM  10494  C   LYS A 696      19.040  -7.455 -36.569  1.00  1.07           C  
ATOM  10495  O   LYS A 696      18.938  -6.382 -37.160  1.00  1.07           O  
ATOM  10496  CB  LYS A 696      18.822  -7.450 -34.092  1.00  1.07           C  
ATOM  10497  CG  LYS A 696      19.500  -7.709 -32.806  1.00  1.07           C  
ATOM  10498  CD  LYS A 696      18.537  -7.852 -31.674  1.00  1.07           C  
ATOM  10499  CE  LYS A 696      17.984  -6.526 -31.209  1.00  1.07           C  
ATOM  10500  NZ  LYS A 696      17.240  -6.722 -29.979  1.00  1.07           N  
ATOM  10501  H   LYS A 696      20.576  -5.615 -34.695  1.00  1.07           H  
ATOM  10502  HA  LYS A 696      20.278  -8.500 -35.222  1.00  1.07           H  
ATOM  10503 1HB  LYS A 696      18.393  -6.459 -34.043  1.00  1.07           H  
ATOM  10504 2HB  LYS A 696      18.007  -8.158 -34.217  1.00  1.07           H  
ATOM  10505 1HG  LYS A 696      20.127  -8.596 -32.876  1.00  1.07           H  
ATOM  10506 2HG  LYS A 696      20.148  -6.865 -32.597  1.00  1.07           H  
ATOM  10507 1HD  LYS A 696      17.707  -8.483 -31.981  1.00  1.07           H  
ATOM  10508 2HD  LYS A 696      19.043  -8.328 -30.830  1.00  1.07           H  
ATOM  10509 1HE  LYS A 696      18.808  -5.845 -31.013  1.00  1.07           H  
ATOM  10510 2HE  LYS A 696      17.331  -6.089 -31.963  1.00  1.07           H  
ATOM  10511 1HZ  LYS A 696      16.896  -5.835 -29.577  1.00  1.07           H  
ATOM  10512 2HZ  LYS A 696      16.480  -7.355 -30.105  1.00  1.07           H  
ATOM  10513 3HZ  LYS A 696      17.907  -7.123 -29.325  1.00  1.07           H  
ATOM  10514  N   PHE A 697      18.503  -8.588 -37.008  1.00  1.19           N  
ATOM  10515  CA  PHE A 697      17.655  -8.622 -38.193  1.00  1.19           C  
ATOM  10516  C   PHE A 697      16.458  -9.516 -37.862  1.00  1.19           C  
ATOM  10517  O   PHE A 697      16.601 -10.723 -37.575  1.00  1.19           O  
ATOM  10518  CB  PHE A 697      18.430  -9.110 -39.428  1.00  1.19           C  
ATOM  10519  CG  PHE A 697      17.670  -9.014 -40.765  1.00  1.19           C  
ATOM  10520  CD1 PHE A 697      17.364  -7.771 -41.302  1.00  1.19           C  
ATOM  10521  CD2 PHE A 697      17.296 -10.150 -41.489  1.00  1.19           C  
ATOM  10522  CE1 PHE A 697      16.705  -7.649 -42.513  1.00  1.19           C  
ATOM  10523  CE2 PHE A 697      16.633 -10.030 -42.707  1.00  1.19           C  
ATOM  10524  CZ  PHE A 697      16.339  -8.775 -43.215  1.00  1.19           C  
ATOM  10525  H   PHE A 697      18.660  -9.435 -36.489  1.00  1.19           H  
ATOM  10526  HA  PHE A 697      17.295  -7.621 -38.397  1.00  1.19           H  
ATOM  10527 1HB  PHE A 697      19.347  -8.521 -39.524  1.00  1.19           H  
ATOM  10528 2HB  PHE A 697      18.727 -10.141 -39.284  1.00  1.19           H  
ATOM  10529  HD1 PHE A 697      17.653  -6.883 -40.746  1.00  1.19           H  
ATOM  10530  HD2 PHE A 697      17.530 -11.137 -41.095  1.00  1.19           H  
ATOM  10531  HE1 PHE A 697      16.475  -6.658 -42.913  1.00  1.19           H  
ATOM  10532  HE2 PHE A 697      16.344 -10.921 -43.265  1.00  1.19           H  
ATOM  10533  HZ  PHE A 697      15.818  -8.678 -44.170  1.00  1.19           H  
ATOM  10534  N   LYS A 698      15.285  -8.878 -37.843  1.00  1.34           N  
ATOM  10535  CA  LYS A 698      14.033  -9.493 -37.404  1.00  1.34           C  
ATOM  10536  C   LYS A 698      12.862  -9.344 -38.353  1.00  1.34           C  
ATOM  10537  O   LYS A 698      12.747  -8.373 -39.098  1.00  1.34           O  
ATOM  10538  CB  LYS A 698      13.575  -8.897 -36.057  1.00  1.34           C  
ATOM  10539  CG  LYS A 698      14.480  -9.104 -34.850  1.00  1.34           C  
ATOM  10540  CD  LYS A 698      14.444 -10.555 -34.403  1.00  1.34           C  
ATOM  10541  CE  LYS A 698      15.188 -10.764 -33.102  1.00  1.34           C  
ATOM  10542  NZ  LYS A 698      15.196 -12.203 -32.695  1.00  1.34           N  
ATOM  10543  H   LYS A 698      15.284  -7.901 -38.144  1.00  1.34           H  
ATOM  10544  HA  LYS A 698      14.211 -10.560 -37.274  1.00  1.34           H  
ATOM  10545 1HB  LYS A 698      13.445  -7.821 -36.175  1.00  1.34           H  
ATOM  10546 2HB  LYS A 698      12.595  -9.307 -35.801  1.00  1.34           H  
ATOM  10547 1HG  LYS A 698      15.504  -8.824 -35.097  1.00  1.34           H  
ATOM  10548 2HG  LYS A 698      14.139  -8.476 -34.036  1.00  1.34           H  
ATOM  10549 1HD  LYS A 698      13.406 -10.870 -34.277  1.00  1.34           H  
ATOM  10550 2HD  LYS A 698      14.903 -11.177 -35.175  1.00  1.34           H  
ATOM  10551 1HE  LYS A 698      16.206 -10.418 -33.219  1.00  1.34           H  
ATOM  10552 2HE  LYS A 698      14.706 -10.178 -32.320  1.00  1.34           H  
ATOM  10553 1HZ  LYS A 698      15.696 -12.310 -31.824  1.00  1.34           H  
ATOM  10554 2HZ  LYS A 698      14.245 -12.525 -32.577  1.00  1.34           H  
ATOM  10555 3HZ  LYS A 698      15.650 -12.751 -33.413  1.00  1.34           H  
ATOM  10556  N   LYS A 699      11.955 -10.306 -38.274  1.00  1.50           N  
ATOM  10557  CA  LYS A 699      10.679 -10.262 -38.978  1.00  1.50           C  
ATOM  10558  C   LYS A 699       9.584  -9.995 -37.943  1.00  1.50           C  
ATOM  10559  O   LYS A 699       9.598 -10.610 -36.876  1.00  1.50           O  
ATOM  10560  CB  LYS A 699      10.426 -11.576 -39.732  1.00  1.50           C  
ATOM  10561  CG  LYS A 699       9.141 -11.606 -40.566  1.00  1.50           C  
ATOM  10562  CD  LYS A 699       9.061 -12.855 -41.476  1.00  1.50           C  
ATOM  10563  CE  LYS A 699       8.840 -14.150 -40.687  1.00  1.50           C  
ATOM  10564  NZ  LYS A 699       7.502 -14.192 -40.032  1.00  1.50           N  
ATOM  10565  H   LYS A 699      12.141 -11.093 -37.669  1.00  1.50           H  
ATOM  10566  HA  LYS A 699      10.687  -9.441 -39.692  1.00  1.50           H  
ATOM  10567 1HB  LYS A 699      11.253 -11.780 -40.391  1.00  1.50           H  
ATOM  10568 2HB  LYS A 699      10.374 -12.395 -39.018  1.00  1.50           H  
ATOM  10569 1HG  LYS A 699       8.274 -11.586 -39.902  1.00  1.50           H  
ATOM  10570 2HG  LYS A 699       9.111 -10.713 -41.197  1.00  1.50           H  
ATOM  10571 1HD  LYS A 699       8.238 -12.731 -42.176  1.00  1.50           H  
ATOM  10572 2HD  LYS A 699       9.983 -12.944 -42.046  1.00  1.50           H  
ATOM  10573 1HE  LYS A 699       8.920 -14.994 -41.370  1.00  1.50           H  
ATOM  10574 2HE  LYS A 699       9.614 -14.240 -39.925  1.00  1.50           H  
ATOM  10575 1HZ  LYS A 699       7.401 -15.063 -39.530  1.00  1.50           H  
ATOM  10576 2HZ  LYS A 699       7.423 -13.420 -39.383  1.00  1.50           H  
ATOM  10577 3HZ  LYS A 699       6.776 -14.120 -40.727  1.00  1.50           H  
ATOM  10578  N   LEU A 700       8.679  -9.050 -38.217  1.00  1.62           N  
ATOM  10579  CA  LEU A 700       7.588  -8.777 -37.255  1.00  1.62           C  
ATOM  10580  C   LEU A 700       6.261  -9.343 -37.741  1.00  1.62           C  
ATOM  10581  O   LEU A 700       5.643 -10.174 -37.068  1.00  1.62           O  
ATOM  10582  CB  LEU A 700       7.413  -7.269 -37.008  1.00  1.62           C  
ATOM  10583  CG  LEU A 700       6.330  -6.820 -36.023  1.00  1.62           C  
ATOM  10584  CD1 LEU A 700       6.639  -7.345 -34.626  1.00  1.62           C  
ATOM  10585  CD2 LEU A 700       6.263  -5.292 -36.035  1.00  1.62           C  
ATOM  10586  H   LEU A 700       8.746  -8.573 -39.119  1.00  1.62           H  
ATOM  10587  HA  LEU A 700       7.834  -9.252 -36.307  1.00  1.62           H  
ATOM  10588 1HB  LEU A 700       8.354  -6.872 -36.642  1.00  1.62           H  
ATOM  10589 2HB  LEU A 700       7.157  -6.796 -37.948  1.00  1.62           H  
ATOM  10590  HG  LEU A 700       5.365  -7.225 -36.338  1.00  1.62           H  
ATOM  10591 1HD1 LEU A 700       5.856  -7.023 -33.938  1.00  1.62           H  
ATOM  10592 2HD1 LEU A 700       6.685  -8.425 -34.644  1.00  1.62           H  
ATOM  10593 3HD1 LEU A 700       7.599  -6.953 -34.295  1.00  1.62           H  
ATOM  10594 1HD2 LEU A 700       5.481  -4.968 -35.356  1.00  1.62           H  
ATOM  10595 2HD2 LEU A 700       7.218  -4.876 -35.729  1.00  1.62           H  
ATOM  10596 3HD2 LEU A 700       6.040  -4.944 -37.031  1.00  1.62           H  
ATOM  10597  N   ALA A 701       5.807  -8.884 -38.905  1.00  1.69           N  
ATOM  10598  CA  ALA A 701       4.543  -9.348 -39.467  1.00  1.69           C  
ATOM  10599  C   ALA A 701       4.425  -8.977 -40.941  1.00  1.69           C  
ATOM  10600  O   ALA A 701       5.028  -8.006 -41.398  1.00  1.69           O  
ATOM  10601  CB  ALA A 701       3.373  -8.756 -38.697  1.00  1.69           C  
ATOM  10602  H   ALA A 701       6.348  -8.200 -39.408  1.00  1.69           H  
ATOM  10603  HA  ALA A 701       4.513 -10.434 -39.385  1.00  1.69           H  
ATOM  10604 1HB  ALA A 701       2.440  -9.128 -39.117  1.00  1.69           H  
ATOM  10605 2HB  ALA A 701       3.441  -9.039 -37.652  1.00  1.69           H  
ATOM  10606 3HB  ALA A 701       3.403  -7.682 -38.781  1.00  1.69           H  
ATOM  10607  N   GLY A 702       3.658  -9.764 -41.700  1.00  1.69           N  
ATOM  10608  CA  GLY A 702       3.323  -9.415 -43.086  1.00  1.69           C  
ATOM  10609  C   GLY A 702       4.500  -9.583 -44.038  1.00  1.69           C  
ATOM  10610  O   GLY A 702       4.471  -9.106 -45.168  1.00  1.69           O  
ATOM  10611  H   GLY A 702       3.236 -10.587 -41.290  1.00  1.69           H  
ATOM  10612 1HA  GLY A 702       2.498 -10.044 -43.421  1.00  1.69           H  
ATOM  10613 2HA  GLY A 702       2.962  -8.391 -43.118  1.00  1.69           H  
ATOM  10614  N   GLY A 703       5.543 -10.257 -43.559  1.00  1.62           N  
ATOM  10615  CA  GLY A 703       6.775 -10.442 -44.307  1.00  1.62           C  
ATOM  10616  C   GLY A 703       7.719  -9.244 -44.163  1.00  1.62           C  
ATOM  10617  O   GLY A 703       8.732  -9.179 -44.859  1.00  1.62           O  
ATOM  10618  H   GLY A 703       5.476 -10.633 -42.628  1.00  1.62           H  
ATOM  10619 1HA  GLY A 703       7.278 -11.341 -43.955  1.00  1.62           H  
ATOM  10620 2HA  GLY A 703       6.550 -10.605 -45.353  1.00  1.62           H  
ATOM  10621  N   GLY A 704       7.366  -8.277 -43.304  1.00  1.51           N  
ATOM  10622  CA  GLY A 704       8.191  -7.089 -43.111  1.00  1.51           C  
ATOM  10623  C   GLY A 704       9.424  -7.359 -42.254  1.00  1.51           C  
ATOM  10624  O   GLY A 704       9.333  -8.073 -41.243  1.00  1.51           O  
ATOM  10625  H   GLY A 704       6.505  -8.352 -42.765  1.00  1.51           H  
ATOM  10626 1HA  GLY A 704       8.483  -6.685 -44.066  1.00  1.51           H  
ATOM  10627 2HA  GLY A 704       7.584  -6.335 -42.631  1.00  1.51           H  
ATOM  10628  N   TYR A 705      10.544  -6.700 -42.602  1.00  1.37           N  
ATOM  10629  CA  TYR A 705      11.802  -6.846 -41.851  1.00  1.37           C  
ATOM  10630  C   TYR A 705      12.391  -5.563 -41.277  1.00  1.37           C  
ATOM  10631  O   TYR A 705      12.242  -4.470 -41.829  1.00  1.37           O  
ATOM  10632  CB  TYR A 705      12.888  -7.521 -42.683  1.00  1.37           C  
ATOM  10633  CG  TYR A 705      12.640  -8.956 -43.004  1.00  1.37           C  
ATOM  10634  CD1 TYR A 705      11.888  -9.309 -44.095  1.00  1.37           C  
ATOM  10635  CD2 TYR A 705      13.199  -9.930 -42.193  1.00  1.37           C  
ATOM  10636  CE1 TYR A 705      11.689 -10.644 -44.383  1.00  1.37           C  
ATOM  10637  CE2 TYR A 705      13.010 -11.258 -42.480  1.00  1.37           C  
ATOM  10638  CZ  TYR A 705      12.257 -11.619 -43.574  1.00  1.37           C  
ATOM  10639  OH  TYR A 705      12.066 -12.951 -43.876  1.00  1.37           O  
ATOM  10640  H   TYR A 705      10.513  -6.106 -43.435  1.00  1.37           H  
ATOM  10641  HA  TYR A 705      11.593  -7.493 -41.007  1.00  1.37           H  
ATOM  10642 1HB  TYR A 705      13.017  -6.980 -43.623  1.00  1.37           H  
ATOM  10643 2HB  TYR A 705      13.825  -7.458 -42.140  1.00  1.37           H  
ATOM  10644  HD1 TYR A 705      11.451  -8.535 -44.728  1.00  1.37           H  
ATOM  10645  HD2 TYR A 705      13.799  -9.637 -41.327  1.00  1.37           H  
ATOM  10646  HE1 TYR A 705      11.091 -10.931 -45.246  1.00  1.37           H  
ATOM  10647  HE2 TYR A 705      13.457 -12.021 -41.844  1.00  1.37           H  
ATOM  10648  HH  TYR A 705      11.513 -13.023 -44.658  1.00  1.37           H  
ATOM  10649  N   PHE A 706      13.100  -5.743 -40.160  1.00  1.21           N  
ATOM  10650  CA  PHE A 706      13.748  -4.675 -39.411  1.00  1.21           C  
ATOM  10651  C   PHE A 706      15.222  -4.939 -39.190  1.00  1.21           C  
ATOM  10652  O   PHE A 706      15.622  -6.083 -38.977  1.00  1.21           O  
ATOM  10653  CB  PHE A 706      13.093  -4.630 -38.050  1.00  1.21           C  
ATOM  10654  CG  PHE A 706      11.696  -4.422 -38.195  1.00  1.21           C  
ATOM  10655  CD1 PHE A 706      10.916  -5.518 -38.421  1.00  1.21           C  
ATOM  10656  CD2 PHE A 706      11.125  -3.194 -38.153  1.00  1.21           C  
ATOM  10657  CE1 PHE A 706       9.616  -5.400 -38.626  1.00  1.21           C  
ATOM  10658  CE2 PHE A 706       9.798  -3.078 -38.335  1.00  1.21           C  
ATOM  10659  CZ  PHE A 706       9.035  -4.191 -38.576  1.00  1.21           C  
ATOM  10660  H   PHE A 706      13.145  -6.691 -39.790  1.00  1.21           H  
ATOM  10661  HA  PHE A 706      13.621  -3.734 -39.946  1.00  1.21           H  
ATOM  10662 1HB  PHE A 706      13.251  -5.572 -37.527  1.00  1.21           H  
ATOM  10663 2HB  PHE A 706      13.517  -3.846 -37.461  1.00  1.21           H  
ATOM  10664  HD1 PHE A 706      11.379  -6.500 -38.465  1.00  1.21           H  
ATOM  10665  HD2 PHE A 706      11.731  -2.305 -37.982  1.00  1.21           H  
ATOM  10666  HE1 PHE A 706       9.045  -6.277 -38.842  1.00  1.21           H  
ATOM  10667  HE2 PHE A 706       9.358  -2.103 -38.310  1.00  1.21           H  
ATOM  10668  HZ  PHE A 706       7.979  -4.107 -38.736  1.00  1.21           H  
ATOM  10669  N   LYS A 707      16.024  -3.876 -39.157  1.00  1.08           N  
ATOM  10670  CA  LYS A 707      17.446  -4.025 -38.858  1.00  1.08           C  
ATOM  10671  C   LYS A 707      17.873  -2.986 -37.829  1.00  1.08           C  
ATOM  10672  O   LYS A 707      17.538  -1.807 -37.971  1.00  1.08           O  
ATOM  10673  CB  LYS A 707      18.285  -3.870 -40.119  1.00  1.08           C  
ATOM  10674  CG  LYS A 707      19.741  -4.087 -39.908  1.00  1.08           C  
ATOM  10675  CD  LYS A 707      20.458  -3.972 -41.195  1.00  1.08           C  
ATOM  10676  CE  LYS A 707      20.667  -2.544 -41.559  1.00  1.08           C  
ATOM  10677  NZ  LYS A 707      21.351  -2.449 -42.814  1.00  1.08           N  
ATOM  10678  H   LYS A 707      15.648  -2.958 -39.344  1.00  1.08           H  
ATOM  10679  HA  LYS A 707      17.609  -5.008 -38.443  1.00  1.08           H  
ATOM  10680 1HB  LYS A 707      17.944  -4.569 -40.879  1.00  1.08           H  
ATOM  10681 2HB  LYS A 707      18.156  -2.865 -40.518  1.00  1.08           H  
ATOM  10682 1HG  LYS A 707      20.128  -3.340 -39.217  1.00  1.08           H  
ATOM  10683 2HG  LYS A 707      19.899  -5.082 -39.485  1.00  1.08           H  
ATOM  10684 1HD  LYS A 707      21.446  -4.429 -41.103  1.00  1.08           H  
ATOM  10685 2HD  LYS A 707      19.909  -4.480 -41.988  1.00  1.08           H  
ATOM  10686 1HE  LYS A 707      19.725  -2.002 -41.616  1.00  1.08           H  
ATOM  10687 2HE  LYS A 707      21.291  -2.095 -40.788  1.00  1.08           H  
ATOM  10688 1HZ  LYS A 707      21.560  -1.484 -43.038  1.00  1.08           H  
ATOM  10689 2HZ  LYS A 707      22.226  -2.985 -42.756  1.00  1.08           H  
ATOM  10690 3HZ  LYS A 707      20.787  -2.854 -43.540  1.00  1.08           H  
ATOM  10691  N   ILE A 708      18.576  -3.410 -36.777  1.00  0.96           N  
ATOM  10692  CA  ILE A 708      18.975  -2.425 -35.768  1.00  0.96           C  
ATOM  10693  C   ILE A 708      20.277  -2.691 -35.007  1.00  0.96           C  
ATOM  10694  O   ILE A 708      20.497  -3.785 -34.487  1.00  0.96           O  
ATOM  10695  CB  ILE A 708      17.820  -2.290 -34.763  1.00  0.96           C  
ATOM  10696  CG1 ILE A 708      18.119  -1.226 -33.733  1.00  0.96           C  
ATOM  10697  CG2 ILE A 708      17.550  -3.629 -34.094  1.00  0.96           C  
ATOM  10698  CD1 ILE A 708      16.919  -0.819 -32.935  1.00  0.96           C  
ATOM  10699  H   ILE A 708      18.822  -4.400 -36.711  1.00  0.96           H  
ATOM  10700  HA  ILE A 708      19.094  -1.469 -36.274  1.00  0.96           H  
ATOM  10701  HB  ILE A 708      16.934  -1.969 -35.296  1.00  0.96           H  
ATOM  10702 1HG1 ILE A 708      18.858  -1.609 -33.042  1.00  0.96           H  
ATOM  10703 2HG1 ILE A 708      18.525  -0.347 -34.229  1.00  0.96           H  
ATOM  10704 1HG2 ILE A 708      16.716  -3.529 -33.402  1.00  0.96           H  
ATOM  10705 2HG2 ILE A 708      17.306  -4.373 -34.853  1.00  0.96           H  
ATOM  10706 3HG2 ILE A 708      18.442  -3.941 -33.548  1.00  0.96           H  
ATOM  10707 1HD1 ILE A 708      17.209  -0.062 -32.203  1.00  0.96           H  
ATOM  10708 2HD1 ILE A 708      16.161  -0.414 -33.599  1.00  0.96           H  
ATOM  10709 3HD1 ILE A 708      16.516  -1.683 -32.412  1.00  0.96           H  
ATOM  10710  N   ILE A 709      21.116  -1.654 -34.883  1.00  0.87           N  
ATOM  10711  CA  ILE A 709      22.316  -1.735 -34.043  1.00  0.87           C  
ATOM  10712  C   ILE A 709      21.907  -1.856 -32.604  1.00  0.87           C  
ATOM  10713  O   ILE A 709      21.066  -1.089 -32.133  1.00  0.87           O  
ATOM  10714  CB  ILE A 709      23.222  -0.488 -34.155  1.00  0.87           C  
ATOM  10715  CG1 ILE A 709      24.619  -0.704 -33.463  1.00  0.87           C  
ATOM  10716  CG2 ILE A 709      22.535   0.696 -33.514  1.00  0.87           C  
ATOM  10717  CD1 ILE A 709      25.565  -1.616 -34.185  1.00  0.87           C  
ATOM  10718  H   ILE A 709      20.896  -0.787 -35.352  1.00  0.87           H  
ATOM  10719  HA  ILE A 709      22.887  -2.616 -34.306  1.00  0.87           H  
ATOM  10720  HB  ILE A 709      23.404  -0.268 -35.170  1.00  0.87           H  
ATOM  10721 1HG1 ILE A 709      25.088   0.260 -33.349  1.00  0.87           H  
ATOM  10722 2HG1 ILE A 709      24.462  -1.108 -32.480  1.00  0.87           H  
ATOM  10723 1HG2 ILE A 709      23.169   1.578 -33.608  1.00  0.87           H  
ATOM  10724 2HG2 ILE A 709      21.582   0.878 -34.007  1.00  0.87           H  
ATOM  10725 3HG2 ILE A 709      22.364   0.483 -32.456  1.00  0.87           H  
ATOM  10726 1HD1 ILE A 709      26.494  -1.693 -33.632  1.00  0.87           H  
ATOM  10727 2HD1 ILE A 709      25.122  -2.591 -34.266  1.00  0.87           H  
ATOM  10728 3HD1 ILE A 709      25.761  -1.217 -35.166  1.00  0.87           H  
ATOM  10729  N   ASN A 710      22.521  -2.764 -31.888  1.00  0.81           N  
ATOM  10730  CA  ASN A 710      22.218  -2.877 -30.486  1.00  0.81           C  
ATOM  10731  C   ASN A 710      22.513  -1.503 -29.861  1.00  0.81           C  
ATOM  10732  O   ASN A 710      23.562  -0.913 -30.118  1.00  0.81           O  
ATOM  10733  CB  ASN A 710      23.000  -4.047 -29.925  1.00  0.81           C  
ATOM  10734  CG  ASN A 710      22.473  -5.295 -30.513  1.00  0.81           C  
ATOM  10735  OD1 ASN A 710      21.356  -5.308 -31.040  1.00  0.81           O  
ATOM  10736  ND2 ASN A 710      23.226  -6.329 -30.462  1.00  0.81           N  
ATOM  10737  H   ASN A 710      23.195  -3.392 -32.326  1.00  0.81           H  
ATOM  10738  HA  ASN A 710      21.153  -3.074 -30.366  1.00  0.81           H  
ATOM  10739 1HB  ASN A 710      24.029  -3.965 -30.233  1.00  0.81           H  
ATOM  10740 2HB  ASN A 710      22.987  -4.077 -28.853  1.00  0.81           H  
ATOM  10741 1HD2 ASN A 710      22.963  -7.190 -30.906  1.00  0.81           H  
ATOM  10742 2HD2 ASN A 710      24.127  -6.322 -30.018  1.00  0.81           H  
ATOM  10743  N   ARG A 711      21.591  -0.975 -29.052  1.00  0.77           N  
ATOM  10744  CA  ARG A 711      21.723   0.366 -28.480  1.00  0.77           C  
ATOM  10745  C   ARG A 711      22.935   0.440 -27.560  1.00  0.77           C  
ATOM  10746  O   ARG A 711      23.619   1.470 -27.458  1.00  0.77           O  
ATOM  10747  CB  ARG A 711      20.474   0.743 -27.699  1.00  0.77           C  
ATOM  10748  CG  ARG A 711      19.204   0.892 -28.544  1.00  0.77           C  
ATOM  10749  CD  ARG A 711      19.323   1.939 -29.601  1.00  0.77           C  
ATOM  10750  NE  ARG A 711      19.660   3.271 -29.089  1.00  0.77           N  
ATOM  10751  CZ  ARG A 711      18.778   4.201 -28.648  1.00  0.77           C  
ATOM  10752  NH1 ARG A 711      17.485   3.967 -28.626  1.00  0.77           N  
ATOM  10753  NH2 ARG A 711      19.234   5.376 -28.237  1.00  0.77           N  
ATOM  10754  H   ARG A 711      20.776  -1.541 -28.822  1.00  0.77           H  
ATOM  10755  HA  ARG A 711      21.857   1.076 -29.296  1.00  0.77           H  
ATOM  10756 1HB  ARG A 711      20.274  -0.032 -26.953  1.00  0.77           H  
ATOM  10757 2HB  ARG A 711      20.637   1.677 -27.166  1.00  0.77           H  
ATOM  10758 1HG  ARG A 711      18.991  -0.064 -29.034  1.00  0.77           H  
ATOM  10759 2HG  ARG A 711      18.359   1.151 -27.899  1.00  0.77           H  
ATOM  10760 1HD  ARG A 711      20.092   1.640 -30.317  1.00  0.77           H  
ATOM  10761 2HD  ARG A 711      18.360   2.009 -30.116  1.00  0.77           H  
ATOM  10762  HE  ARG A 711      20.638   3.524 -29.078  1.00  0.77           H  
ATOM  10763 1HH1 ARG A 711      17.080   3.066 -28.912  1.00  0.77           H  
ATOM  10764 2HH1 ARG A 711      16.832   4.688 -28.309  1.00  0.77           H  
ATOM  10765 1HH2 ARG A 711      20.224   5.565 -28.254  1.00  0.77           H  
ATOM  10766 2HH2 ARG A 711      18.596   6.083 -27.904  1.00  0.77           H  
ATOM  10767  N   SER A 712      23.228  -0.690 -26.937  1.00  0.75           N  
ATOM  10768  CA  SER A 712      24.368  -0.838 -26.070  1.00  0.75           C  
ATOM  10769  C   SER A 712      25.694  -0.695 -26.811  1.00  0.75           C  
ATOM  10770  O   SER A 712      26.717  -0.489 -26.169  1.00  0.75           O  
ATOM  10771  CB  SER A 712      24.295  -2.157 -25.344  1.00  0.75           C  
ATOM  10772  OG  SER A 712      24.335  -3.224 -26.235  1.00  0.75           O  
ATOM  10773  H   SER A 712      22.602  -1.489 -27.050  1.00  0.75           H  
ATOM  10774  HA  SER A 712      24.313  -0.056 -25.317  1.00  0.75           H  
ATOM  10775 1HB  SER A 712      25.135  -2.227 -24.654  1.00  0.75           H  
ATOM  10776 2HB  SER A 712      23.383  -2.206 -24.751  1.00  0.75           H  
ATOM  10777  HG  SER A 712      23.399  -3.318 -26.514  1.00  0.75           H  
ATOM  10778  N   VAL A 713      25.710  -0.791 -28.148  1.00  0.74           N  
ATOM  10779  CA  VAL A 713      26.966  -0.614 -28.850  1.00  0.74           C  
ATOM  10780  C   VAL A 713      27.493   0.806 -28.690  1.00  0.74           C  
ATOM  10781  O   VAL A 713      28.522   0.964 -28.039  1.00  0.74           O  
ATOM  10782  CB  VAL A 713      26.920  -1.064 -30.324  1.00  0.74           C  
ATOM  10783  CG1 VAL A 713      28.205  -0.605 -31.044  1.00  0.74           C  
ATOM  10784  CG2 VAL A 713      26.821  -2.585 -30.363  1.00  0.74           C  
ATOM  10785  H   VAL A 713      24.856  -0.948 -28.678  1.00  0.74           H  
ATOM  10786  HA  VAL A 713      27.675  -1.281 -28.385  1.00  0.74           H  
ATOM  10787  HB  VAL A 713      26.066  -0.666 -30.819  1.00  0.74           H  
ATOM  10788 1HG1 VAL A 713      28.186  -0.940 -32.078  1.00  0.74           H  
ATOM  10789 2HG1 VAL A 713      28.275   0.471 -31.030  1.00  0.74           H  
ATOM  10790 3HG1 VAL A 713      29.072  -1.021 -30.537  1.00  0.74           H  
ATOM  10791 1HG2 VAL A 713      26.782  -2.931 -31.396  1.00  0.74           H  
ATOM  10792 2HG2 VAL A 713      27.680  -3.019 -29.868  1.00  0.74           H  
ATOM  10793 3HG2 VAL A 713      25.921  -2.883 -29.846  1.00  0.74           H  
ATOM  10794  N   PRO A 714      26.854   1.878 -29.216  1.00  0.74           N  
ATOM  10795  CA  PRO A 714      27.342   3.215 -29.010  1.00  0.74           C  
ATOM  10796  C   PRO A 714      27.379   3.586 -27.544  1.00  0.74           C  
ATOM  10797  O   PRO A 714      28.249   4.343 -27.124  1.00  0.74           O  
ATOM  10798  CB  PRO A 714      26.324   4.070 -29.779  1.00  0.74           C  
ATOM  10799  CG  PRO A 714      25.098   3.197 -29.915  1.00  0.74           C  
ATOM  10800  CD  PRO A 714      25.635   1.800 -30.035  1.00  0.74           C  
ATOM  10801  HA  PRO A 714      28.336   3.310 -29.453  1.00  0.74           H  
ATOM  10802 1HB  PRO A 714      26.124   4.998 -29.222  1.00  0.74           H  
ATOM  10803 2HB  PRO A 714      26.735   4.361 -30.751  1.00  0.74           H  
ATOM  10804 1HG  PRO A 714      24.446   3.321 -29.038  1.00  0.74           H  
ATOM  10805 2HG  PRO A 714      24.509   3.497 -30.794  1.00  0.74           H  
ATOM  10806 1HD  PRO A 714      24.904   1.118 -29.645  1.00  0.74           H  
ATOM  10807 2HD  PRO A 714      25.883   1.591 -31.081  1.00  0.74           H  
ATOM  10808  N   ALA A 715      26.524   2.990 -26.703  1.00  0.75           N  
ATOM  10809  CA  ALA A 715      26.636   3.369 -25.304  1.00  0.75           C  
ATOM  10810  C   ALA A 715      27.952   2.856 -24.730  1.00  0.75           C  
ATOM  10811  O   ALA A 715      28.694   3.594 -24.075  1.00  0.75           O  
ATOM  10812  CB  ALA A 715      25.474   2.830 -24.509  1.00  0.75           C  
ATOM  10813  H   ALA A 715      25.779   2.359 -27.010  1.00  0.75           H  
ATOM  10814  HA  ALA A 715      26.635   4.458 -25.246  1.00  0.75           H  
ATOM  10815 1HB  ALA A 715      25.570   3.152 -23.482  1.00  0.75           H  
ATOM  10816 2HB  ALA A 715      24.540   3.208 -24.924  1.00  0.75           H  
ATOM  10817 3HB  ALA A 715      25.481   1.751 -24.554  1.00  0.75           H  
ATOM  10818  N   ALA A 716      28.261   1.589 -25.016  1.00  0.76           N  
ATOM  10819  CA  ALA A 716      29.480   0.980 -24.527  1.00  0.76           C  
ATOM  10820  C   ALA A 716      30.680   1.696 -25.089  1.00  0.76           C  
ATOM  10821  O   ALA A 716      31.649   1.965 -24.379  1.00  0.76           O  
ATOM  10822  CB  ALA A 716      29.525  -0.471 -24.929  1.00  0.76           C  
ATOM  10823  H   ALA A 716      27.634   1.009 -25.569  1.00  0.76           H  
ATOM  10824  HA  ALA A 716      29.497   1.061 -23.438  1.00  0.76           H  
ATOM  10825 1HB  ALA A 716      30.436  -0.937 -24.557  1.00  0.76           H  
ATOM  10826 2HB  ALA A 716      28.664  -0.985 -24.533  1.00  0.76           H  
ATOM  10827 3HB  ALA A 716      29.500  -0.508 -25.991  1.00  0.76           H  
ATOM  10828  N   LEU A 717      30.606   2.060 -26.363  1.00  0.77           N  
ATOM  10829  CA  LEU A 717      31.733   2.710 -26.988  1.00  0.77           C  
ATOM  10830  C   LEU A 717      32.014   4.051 -26.311  1.00  0.77           C  
ATOM  10831  O   LEU A 717      33.179   4.415 -26.104  1.00  0.77           O  
ATOM  10832  CB  LEU A 717      31.467   2.864 -28.470  1.00  0.77           C  
ATOM  10833  CG  LEU A 717      31.428   1.564 -29.298  1.00  0.77           C  
ATOM  10834  CD1 LEU A 717      30.910   1.859 -30.683  1.00  0.77           C  
ATOM  10835  CD2 LEU A 717      32.812   0.978 -29.387  1.00  0.77           C  
ATOM  10836  H   LEU A 717      29.774   1.833 -26.913  1.00  0.77           H  
ATOM  10837  HA  LEU A 717      32.602   2.073 -26.866  1.00  0.77           H  
ATOM  10838 1HB  LEU A 717      30.536   3.405 -28.608  1.00  0.77           H  
ATOM  10839 2HB  LEU A 717      32.279   3.445 -28.863  1.00  0.77           H  
ATOM  10840  HG  LEU A 717      30.769   0.854 -28.825  1.00  0.77           H  
ATOM  10841 1HD1 LEU A 717      30.873   0.940 -31.247  1.00  0.77           H  
ATOM  10842 2HD1 LEU A 717      29.920   2.265 -30.620  1.00  0.77           H  
ATOM  10843 3HD1 LEU A 717      31.565   2.568 -31.178  1.00  0.77           H  
ATOM  10844 1HD2 LEU A 717      32.764   0.062 -29.970  1.00  0.77           H  
ATOM  10845 2HD2 LEU A 717      33.476   1.687 -29.873  1.00  0.77           H  
ATOM  10846 3HD2 LEU A 717      33.186   0.761 -28.394  1.00  0.77           H  
ATOM  10847  N   GLU A 718      30.965   4.777 -25.908  1.00  0.77           N  
ATOM  10848  CA  GLU A 718      31.217   6.020 -25.190  1.00  0.77           C  
ATOM  10849  C   GLU A 718      31.922   5.735 -23.852  1.00  0.77           C  
ATOM  10850  O   GLU A 718      32.867   6.438 -23.485  1.00  0.77           O  
ATOM  10851  CB  GLU A 718      29.924   6.819 -24.940  1.00  0.77           C  
ATOM  10852  CG  GLU A 718      29.287   7.472 -26.178  1.00  0.77           C  
ATOM  10853  CD  GLU A 718      28.021   8.264 -25.869  1.00  0.77           C  
ATOM  10854  OE1 GLU A 718      27.577   8.253 -24.742  1.00  0.77           O  
ATOM  10855  OE2 GLU A 718      27.503   8.883 -26.773  1.00  0.77           O  
ATOM  10856  H   GLU A 718      30.007   4.482 -26.112  1.00  0.77           H  
ATOM  10857  HA  GLU A 718      31.881   6.637 -25.797  1.00  0.77           H  
ATOM  10858 1HB  GLU A 718      29.176   6.152 -24.510  1.00  0.77           H  
ATOM  10859 2HB  GLU A 718      30.119   7.602 -24.210  1.00  0.77           H  
ATOM  10860 1HG  GLU A 718      30.018   8.136 -26.640  1.00  0.77           H  
ATOM  10861 2HG  GLU A 718      29.044   6.697 -26.887  1.00  0.77           H  
ATOM  10862  N   THR A 719      31.543   4.648 -23.154  1.00  0.76           N  
ATOM  10863  CA  THR A 719      32.161   4.361 -21.849  1.00  0.76           C  
ATOM  10864  C   THR A 719      33.610   3.889 -22.011  1.00  0.76           C  
ATOM  10865  O   THR A 719      34.425   4.024 -21.098  1.00  0.76           O  
ATOM  10866  CB  THR A 719      31.400   3.280 -21.054  1.00  0.76           C  
ATOM  10867  OG1 THR A 719      31.459   2.039 -21.747  1.00  0.76           O  
ATOM  10868  CG2 THR A 719      29.942   3.679 -20.858  1.00  0.76           C  
ATOM  10869  H   THR A 719      30.767   4.073 -23.502  1.00  0.76           H  
ATOM  10870  HA  THR A 719      32.169   5.279 -21.263  1.00  0.76           H  
ATOM  10871  HB  THR A 719      31.863   3.155 -20.077  1.00  0.76           H  
ATOM  10872  HG1 THR A 719      31.441   2.192 -22.705  1.00  0.76           H  
ATOM  10873 1HG2 THR A 719      29.423   2.907 -20.293  1.00  0.76           H  
ATOM  10874 2HG2 THR A 719      29.893   4.620 -20.317  1.00  0.76           H  
ATOM  10875 3HG2 THR A 719      29.471   3.796 -21.817  1.00  0.76           H  
ATOM  10876  N   LEU A 720      33.934   3.395 -23.206  1.00  0.74           N  
ATOM  10877  CA  LEU A 720      35.274   2.938 -23.548  1.00  0.74           C  
ATOM  10878  C   LEU A 720      36.158   4.098 -24.037  1.00  0.74           C  
ATOM  10879  O   LEU A 720      37.328   3.891 -24.367  1.00  0.74           O  
ATOM  10880  CB  LEU A 720      35.190   1.839 -24.614  1.00  0.74           C  
ATOM  10881  CG  LEU A 720      34.507   0.498 -24.179  1.00  0.74           C  
ATOM  10882  CD1 LEU A 720      34.330  -0.390 -25.397  1.00  0.74           C  
ATOM  10883  CD2 LEU A 720      35.367  -0.192 -23.144  1.00  0.74           C  
ATOM  10884  H   LEU A 720      33.192   3.281 -23.892  1.00  0.74           H  
ATOM  10885  HA  LEU A 720      35.730   2.514 -22.657  1.00  0.74           H  
ATOM  10886 1HB  LEU A 720      34.616   2.230 -25.438  1.00  0.74           H  
ATOM  10887 2HB  LEU A 720      36.195   1.612 -24.963  1.00  0.74           H  
ATOM  10888  HG  LEU A 720      33.541   0.695 -23.749  1.00  0.74           H  
ATOM  10889 1HD1 LEU A 720      33.856  -1.324 -25.108  1.00  0.74           H  
ATOM  10890 2HD1 LEU A 720      33.708   0.117 -26.119  1.00  0.74           H  
ATOM  10891 3HD1 LEU A 720      35.292  -0.588 -25.826  1.00  0.74           H  
ATOM  10892 1HD2 LEU A 720      34.898  -1.122 -22.836  1.00  0.74           H  
ATOM  10893 2HD2 LEU A 720      36.344  -0.399 -23.566  1.00  0.74           H  
ATOM  10894 3HD2 LEU A 720      35.478   0.460 -22.277  1.00  0.74           H  
ATOM  10895  N   GLY A 721      35.605   5.321 -24.077  1.00  0.71           N  
ATOM  10896  CA  GLY A 721      36.359   6.500 -24.486  1.00  0.71           C  
ATOM  10897  C   GLY A 721      36.440   6.792 -25.987  1.00  0.71           C  
ATOM  10898  O   GLY A 721      37.321   7.544 -26.408  1.00  0.71           O  
ATOM  10899  H   GLY A 721      34.633   5.462 -23.804  1.00  0.71           H  
ATOM  10900 1HA  GLY A 721      35.915   7.364 -23.991  1.00  0.71           H  
ATOM  10901 2HA  GLY A 721      37.368   6.415 -24.090  1.00  0.71           H  
ATOM  10902  N   TYR A 722      35.557   6.223 -26.806  1.00  0.68           N  
ATOM  10903  CA  TYR A 722      35.645   6.501 -28.242  1.00  0.68           C  
ATOM  10904  C   TYR A 722      35.001   7.842 -28.600  1.00  0.68           C  
ATOM  10905  O   TYR A 722      33.999   8.242 -28.007  1.00  0.68           O  
ATOM  10906  CB  TYR A 722      35.017   5.370 -29.047  1.00  0.68           C  
ATOM  10907  CG  TYR A 722      35.828   4.106 -29.014  1.00  0.68           C  
ATOM  10908  CD1 TYR A 722      35.472   3.078 -28.176  1.00  0.68           C  
ATOM  10909  CD2 TYR A 722      36.955   3.988 -29.802  1.00  0.68           C  
ATOM  10910  CE1 TYR A 722      36.226   1.942 -28.110  1.00  0.68           C  
ATOM  10911  CE2 TYR A 722      37.720   2.845 -29.730  1.00  0.68           C  
ATOM  10912  CZ  TYR A 722      37.356   1.831 -28.886  1.00  0.68           C  
ATOM  10913  OH  TYR A 722      38.124   0.707 -28.785  1.00  0.68           O  
ATOM  10914  H   TYR A 722      34.823   5.609 -26.446  1.00  0.68           H  
ATOM  10915  HA  TYR A 722      36.699   6.564 -28.517  1.00  0.68           H  
ATOM  10916 1HB  TYR A 722      34.030   5.150 -28.655  1.00  0.68           H  
ATOM  10917 2HB  TYR A 722      34.902   5.682 -30.087  1.00  0.68           H  
ATOM  10918  HD1 TYR A 722      34.600   3.171 -27.563  1.00  0.68           H  
ATOM  10919  HD2 TYR A 722      37.249   4.801 -30.466  1.00  0.68           H  
ATOM  10920  HE1 TYR A 722      35.941   1.137 -27.440  1.00  0.68           H  
ATOM  10921  HE2 TYR A 722      38.619   2.754 -30.337  1.00  0.68           H  
ATOM  10922  HH  TYR A 722      37.675   0.069 -28.223  1.00  0.68           H  
ATOM  10923  N   ALA A 723      35.591   8.557 -29.560  1.00  0.65           N  
ATOM  10924  CA  ALA A 723      35.023   9.831 -30.002  1.00  0.65           C  
ATOM  10925  C   ALA A 723      33.714   9.582 -30.712  1.00  0.65           C  
ATOM  10926  O   ALA A 723      33.589   8.586 -31.422  1.00  0.65           O  
ATOM  10927  CB  ALA A 723      35.980  10.579 -30.915  1.00  0.65           C  
ATOM  10928  H   ALA A 723      36.421   8.186 -30.029  1.00  0.65           H  
ATOM  10929  HA  ALA A 723      34.824  10.440 -29.119  1.00  0.65           H  
ATOM  10930 1HB  ALA A 723      35.535  11.527 -31.212  1.00  0.65           H  
ATOM  10931 2HB  ALA A 723      36.912  10.764 -30.384  1.00  0.65           H  
ATOM  10932 3HB  ALA A 723      36.180   9.982 -31.795  1.00  0.65           H  
ATOM  10933  N   SER A 724      32.785  10.531 -30.652  1.00  0.63           N  
ATOM  10934  CA  SER A 724      31.511  10.360 -31.351  1.00  0.63           C  
ATOM  10935  C   SER A 724      31.722  10.056 -32.838  1.00  0.63           C  
ATOM  10936  O   SER A 724      31.001   9.247 -33.434  1.00  0.63           O  
ATOM  10937  CB  SER A 724      30.672  11.611 -31.198  1.00  0.63           C  
ATOM  10938  OG  SER A 724      30.314  11.810 -29.859  1.00  0.63           O  
ATOM  10939  H   SER A 724      32.936  11.347 -30.076  1.00  0.63           H  
ATOM  10940  HA  SER A 724      30.979   9.524 -30.899  1.00  0.63           H  
ATOM  10941 1HB  SER A 724      31.231  12.472 -31.562  1.00  0.63           H  
ATOM  10942 2HB  SER A 724      29.775  11.521 -31.809  1.00  0.63           H  
ATOM  10943  HG  SER A 724      29.814  11.030 -29.599  1.00  0.63           H  
ATOM  10944  N   ALA A 725      32.715  10.701 -33.454  1.00  0.62           N  
ATOM  10945  CA  ALA A 725      32.998  10.445 -34.861  1.00  0.62           C  
ATOM  10946  C   ALA A 725      33.374   8.978 -35.096  1.00  0.62           C  
ATOM  10947  O   ALA A 725      33.030   8.393 -36.132  1.00  0.62           O  
ATOM  10948  CB  ALA A 725      34.127  11.339 -35.332  1.00  0.62           C  
ATOM  10949  H   ALA A 725      33.277  11.359 -32.935  1.00  0.62           H  
ATOM  10950  HA  ALA A 725      32.097  10.663 -35.434  1.00  0.62           H  
ATOM  10951 1HB  ALA A 725      34.316  11.157 -36.389  1.00  0.62           H  
ATOM  10952 2HB  ALA A 725      33.850  12.381 -35.186  1.00  0.62           H  
ATOM  10953 3HB  ALA A 725      35.026  11.115 -34.758  1.00  0.62           H  
ATOM  10954  N   GLN A 726      34.125   8.396 -34.154  1.00  0.61           N  
ATOM  10955  CA  GLN A 726      34.582   7.022 -34.272  1.00  0.61           C  
ATOM  10956  C   GLN A 726      33.414   6.099 -34.073  1.00  0.61           C  
ATOM  10957  O   GLN A 726      33.247   5.120 -34.795  1.00  0.61           O  
ATOM  10958  CB  GLN A 726      35.669   6.713 -33.244  1.00  0.61           C  
ATOM  10959  CG  GLN A 726      36.980   7.408 -33.474  1.00  0.61           C  
ATOM  10960  CD  GLN A 726      37.983   7.144 -32.355  1.00  0.61           C  
ATOM  10961  OE1 GLN A 726      37.722   7.351 -31.149  1.00  0.61           O  
ATOM  10962  NE2 GLN A 726      39.157   6.662 -32.752  1.00  0.61           N  
ATOM  10963  H   GLN A 726      34.327   8.891 -33.296  1.00  0.61           H  
ATOM  10964  HA  GLN A 726      34.982   6.863 -35.274  1.00  0.61           H  
ATOM  10965 1HB  GLN A 726      35.317   6.987 -32.254  1.00  0.61           H  
ATOM  10966 2HB  GLN A 726      35.854   5.641 -33.229  1.00  0.61           H  
ATOM  10967 1HG  GLN A 726      37.408   7.043 -34.406  1.00  0.61           H  
ATOM  10968 2HG  GLN A 726      36.804   8.476 -33.544  1.00  0.61           H  
ATOM  10969 1HE2 GLN A 726      39.870   6.452 -32.084  1.00  0.61           H  
ATOM  10970 2HE2 GLN A 726      39.327   6.499 -33.733  1.00  0.61           H  
ATOM  10971  N   ILE A 727      32.563   6.455 -33.122  1.00  0.61           N  
ATOM  10972  CA  ILE A 727      31.411   5.647 -32.794  1.00  0.61           C  
ATOM  10973  C   ILE A 727      30.479   5.544 -33.969  1.00  0.61           C  
ATOM  10974  O   ILE A 727      30.016   4.456 -34.306  1.00  0.61           O  
ATOM  10975  CB  ILE A 727      30.683   6.195 -31.570  1.00  0.61           C  
ATOM  10976  CG1 ILE A 727      31.591   6.000 -30.394  1.00  0.61           C  
ATOM  10977  CG2 ILE A 727      29.352   5.497 -31.378  1.00  0.61           C  
ATOM  10978  CD1 ILE A 727      31.166   6.676 -29.144  1.00  0.61           C  
ATOM  10979  H   ILE A 727      32.759   7.297 -32.579  1.00  0.61           H  
ATOM  10980  HA  ILE A 727      31.759   4.645 -32.549  1.00  0.61           H  
ATOM  10981  HB  ILE A 727      30.524   7.262 -31.690  1.00  0.61           H  
ATOM  10982 1HG1 ILE A 727      31.668   4.967 -30.231  1.00  0.61           H  
ATOM  10983 2HG1 ILE A 727      32.577   6.378 -30.657  1.00  0.61           H  
ATOM  10984 1HG2 ILE A 727      28.858   5.896 -30.490  1.00  0.61           H  
ATOM  10985 2HG2 ILE A 727      28.722   5.665 -32.251  1.00  0.61           H  
ATOM  10986 3HG2 ILE A 727      29.517   4.440 -31.256  1.00  0.61           H  
ATOM  10987 1HD1 ILE A 727      31.889   6.471 -28.356  1.00  0.61           H  
ATOM  10988 2HD1 ILE A 727      31.109   7.747 -29.303  1.00  0.61           H  
ATOM  10989 3HD1 ILE A 727      30.192   6.296 -28.850  1.00  0.61           H  
ATOM  10990  N   SER A 728      30.234   6.668 -34.633  1.00  0.61           N  
ATOM  10991  CA  SER A 728      29.364   6.660 -35.791  1.00  0.61           C  
ATOM  10992  C   SER A 728      29.915   5.717 -36.865  1.00  0.61           C  
ATOM  10993  O   SER A 728      29.150   4.968 -37.477  1.00  0.61           O  
ATOM  10994  CB  SER A 728      29.245   8.068 -36.337  1.00  0.61           C  
ATOM  10995  OG  SER A 728      28.608   8.910 -35.412  1.00  0.61           O  
ATOM  10996  H   SER A 728      30.635   7.548 -34.304  1.00  0.61           H  
ATOM  10997  HA  SER A 728      28.380   6.306 -35.485  1.00  0.61           H  
ATOM  10998 1HB  SER A 728      30.242   8.456 -36.559  1.00  0.61           H  
ATOM  10999 2HB  SER A 728      28.683   8.051 -37.267  1.00  0.61           H  
ATOM  11000  HG  SER A 728      29.219   8.974 -34.654  1.00  0.61           H  
ATOM  11001  N   GLN A 729      31.239   5.734 -37.078  1.00  0.61           N  
ATOM  11002  CA  GLN A 729      31.890   4.862 -38.059  1.00  0.61           C  
ATOM  11003  C   GLN A 729      31.867   3.382 -37.647  1.00  0.61           C  
ATOM  11004  O   GLN A 729      31.648   2.495 -38.480  1.00  0.61           O  
ATOM  11005  CB  GLN A 729      33.321   5.342 -38.268  1.00  0.61           C  
ATOM  11006  CG  GLN A 729      33.403   6.670 -38.975  1.00  0.61           C  
ATOM  11007  CD  GLN A 729      34.794   7.258 -38.963  1.00  0.61           C  
ATOM  11008  OE1 GLN A 729      35.734   6.803 -39.648  1.00  0.61           O  
ATOM  11009  NE2 GLN A 729      34.934   8.293 -38.150  1.00  0.61           N  
ATOM  11010  H   GLN A 729      31.819   6.400 -36.560  1.00  0.61           H  
ATOM  11011  HA  GLN A 729      31.355   4.957 -39.002  1.00  0.61           H  
ATOM  11012 1HB  GLN A 729      33.788   5.468 -37.298  1.00  0.61           H  
ATOM  11013 2HB  GLN A 729      33.888   4.601 -38.827  1.00  0.61           H  
ATOM  11014 1HG  GLN A 729      33.094   6.537 -40.008  1.00  0.61           H  
ATOM  11015 2HG  GLN A 729      32.736   7.369 -38.472  1.00  0.61           H  
ATOM  11016 1HE2 GLN A 729      35.811   8.758 -38.059  1.00  0.61           H  
ATOM  11017 2HE2 GLN A 729      34.117   8.594 -37.607  1.00  0.61           H  
ATOM  11018  N   ILE A 730      32.060   3.111 -36.354  1.00  0.62           N  
ATOM  11019  CA  ILE A 730      32.029   1.743 -35.840  1.00  0.62           C  
ATOM  11020  C   ILE A 730      30.627   1.164 -36.031  1.00  0.62           C  
ATOM  11021  O   ILE A 730      30.460   0.036 -36.513  1.00  0.62           O  
ATOM  11022  CB  ILE A 730      32.473   1.709 -34.357  1.00  0.62           C  
ATOM  11023  CG1 ILE A 730      33.966   2.047 -34.229  1.00  0.62           C  
ATOM  11024  CG2 ILE A 730      32.225   0.408 -33.739  1.00  0.62           C  
ATOM  11025  CD1 ILE A 730      34.407   2.324 -32.779  1.00  0.62           C  
ATOM  11026  H   ILE A 730      32.253   3.878 -35.712  1.00  0.62           H  
ATOM  11027  HA  ILE A 730      32.725   1.145 -36.417  1.00  0.62           H  
ATOM  11028  HB  ILE A 730      31.921   2.472 -33.810  1.00  0.62           H  
ATOM  11029 1HG1 ILE A 730      34.553   1.211 -34.608  1.00  0.62           H  
ATOM  11030 2HG1 ILE A 730      34.174   2.911 -34.839  1.00  0.62           H  
ATOM  11031 1HG2 ILE A 730      32.547   0.428 -32.707  1.00  0.62           H  
ATOM  11032 2HG2 ILE A 730      31.160   0.205 -33.792  1.00  0.62           H  
ATOM  11033 3HG2 ILE A 730      32.785  -0.349 -34.268  1.00  0.62           H  
ATOM  11034 1HD1 ILE A 730      35.464   2.557 -32.741  1.00  0.62           H  
ATOM  11035 2HD1 ILE A 730      33.843   3.169 -32.385  1.00  0.62           H  
ATOM  11036 3HD1 ILE A 730      34.216   1.444 -32.172  1.00  0.62           H  
ATOM  11037  N   VAL A 731      29.616   1.957 -35.690  1.00  0.62           N  
ATOM  11038  CA  VAL A 731      28.249   1.535 -35.894  1.00  0.62           C  
ATOM  11039  C   VAL A 731      27.933   1.367 -37.374  1.00  0.62           C  
ATOM  11040  O   VAL A 731      27.355   0.351 -37.751  1.00  0.62           O  
ATOM  11041  CB  VAL A 731      27.264   2.524 -35.257  1.00  0.62           C  
ATOM  11042  CG1 VAL A 731      25.839   2.167 -35.690  1.00  0.62           C  
ATOM  11043  CG2 VAL A 731      27.401   2.444 -33.706  1.00  0.62           C  
ATOM  11044  H   VAL A 731      29.804   2.873 -35.284  1.00  0.62           H  
ATOM  11045  HA  VAL A 731      28.116   0.570 -35.404  1.00  0.62           H  
ATOM  11046  HB  VAL A 731      27.489   3.540 -35.597  1.00  0.62           H  
ATOM  11047 1HG1 VAL A 731      25.135   2.862 -35.240  1.00  0.62           H  
ATOM  11048 2HG1 VAL A 731      25.767   2.231 -36.774  1.00  0.62           H  
ATOM  11049 3HG1 VAL A 731      25.605   1.171 -35.384  1.00  0.62           H  
ATOM  11050 1HG2 VAL A 731      26.706   3.142 -33.242  1.00  0.62           H  
ATOM  11051 2HG2 VAL A 731      27.179   1.434 -33.373  1.00  0.62           H  
ATOM  11052 3HG2 VAL A 731      28.419   2.701 -33.415  1.00  0.62           H  
ATOM  11053  N   ALA A 732      28.344   2.325 -38.226  1.00  0.63           N  
ATOM  11054  CA  ALA A 732      28.076   2.227 -39.661  1.00  0.63           C  
ATOM  11055  C   ALA A 732      28.666   0.951 -40.241  1.00  0.63           C  
ATOM  11056  O   ALA A 732      28.034   0.276 -41.044  1.00  0.63           O  
ATOM  11057  CB  ALA A 732      28.650   3.423 -40.395  1.00  0.63           C  
ATOM  11058  H   ALA A 732      28.816   3.157 -37.876  1.00  0.63           H  
ATOM  11059  HA  ALA A 732      27.000   2.211 -39.809  1.00  0.63           H  
ATOM  11060 1HB  ALA A 732      28.420   3.332 -41.450  1.00  0.63           H  
ATOM  11061 2HB  ALA A 732      28.212   4.338 -39.998  1.00  0.63           H  
ATOM  11062 3HB  ALA A 732      29.729   3.449 -40.256  1.00  0.63           H  
ATOM  11063  N   TYR A 733      29.847   0.556 -39.795  1.00  0.64           N  
ATOM  11064  CA  TYR A 733      30.426  -0.698 -40.260  1.00  0.64           C  
ATOM  11065  C   TYR A 733      29.435  -1.841 -40.003  1.00  0.64           C  
ATOM  11066  O   TYR A 733      29.125  -2.663 -40.882  1.00  0.64           O  
ATOM  11067  CB  TYR A 733      31.735  -0.940 -39.514  1.00  0.64           C  
ATOM  11068  CG  TYR A 733      32.419  -2.251 -39.769  1.00  0.64           C  
ATOM  11069  CD1 TYR A 733      33.227  -2.409 -40.872  1.00  0.64           C  
ATOM  11070  CD2 TYR A 733      32.239  -3.307 -38.871  1.00  0.64           C  
ATOM  11071  CE1 TYR A 733      33.863  -3.606 -41.083  1.00  0.64           C  
ATOM  11072  CE2 TYR A 733      32.874  -4.507 -39.085  1.00  0.64           C  
ATOM  11073  CZ  TYR A 733      33.687  -4.655 -40.189  1.00  0.64           C  
ATOM  11074  OH  TYR A 733      34.331  -5.836 -40.431  1.00  0.64           O  
ATOM  11075  H   TYR A 733      30.370   1.142 -39.144  1.00  0.64           H  
ATOM  11076  HA  TYR A 733      30.610  -0.631 -41.332  1.00  0.64           H  
ATOM  11077 1HB  TYR A 733      32.433  -0.142 -39.762  1.00  0.64           H  
ATOM  11078 2HB  TYR A 733      31.557  -0.874 -38.455  1.00  0.64           H  
ATOM  11079  HD1 TYR A 733      33.366  -1.583 -41.571  1.00  0.64           H  
ATOM  11080  HD2 TYR A 733      31.595  -3.181 -37.998  1.00  0.64           H  
ATOM  11081  HE1 TYR A 733      34.508  -3.732 -41.951  1.00  0.64           H  
ATOM  11082  HE2 TYR A 733      32.732  -5.327 -38.385  1.00  0.64           H  
ATOM  11083  HH  TYR A 733      34.824  -5.761 -41.255  1.00  0.64           H  
ATOM  11084  N   ALA A 734      28.950  -1.895 -38.771  1.00  0.64           N  
ATOM  11085  CA  ALA A 734      28.019  -2.922 -38.362  1.00  0.64           C  
ATOM  11086  C   ALA A 734      26.669  -2.894 -39.115  1.00  0.64           C  
ATOM  11087  O   ALA A 734      26.155  -3.959 -39.497  1.00  0.64           O  
ATOM  11088  CB  ALA A 734      27.784  -2.774 -36.874  1.00  0.64           C  
ATOM  11089  H   ALA A 734      29.251  -1.193 -38.088  1.00  0.64           H  
ATOM  11090  HA  ALA A 734      28.490  -3.885 -38.541  1.00  0.64           H  
ATOM  11091 1HB  ALA A 734      27.159  -3.558 -36.522  1.00  0.64           H  
ATOM  11092 2HB  ALA A 734      28.722  -2.827 -36.379  1.00  0.64           H  
ATOM  11093 3HB  ALA A 734      27.328  -1.825 -36.677  1.00  0.64           H  
ATOM  11094  N   VAL A 735      26.107  -1.691 -39.376  1.00  0.65           N  
ATOM  11095  CA  VAL A 735      24.751  -1.606 -39.977  1.00  0.65           C  
ATOM  11096  C   VAL A 735      24.648  -1.233 -41.461  1.00  0.65           C  
ATOM  11097  O   VAL A 735      23.602  -1.469 -42.077  1.00  0.65           O  
ATOM  11098  CB  VAL A 735      23.871  -0.568 -39.229  1.00  0.65           C  
ATOM  11099  CG1 VAL A 735      23.706  -0.938 -37.814  1.00  0.65           C  
ATOM  11100  CG2 VAL A 735      24.470   0.796 -39.314  1.00  0.65           C  
ATOM  11101  H   VAL A 735      26.590  -0.844 -39.066  1.00  0.65           H  
ATOM  11102  HA  VAL A 735      24.288  -2.583 -39.854  1.00  0.65           H  
ATOM  11103  HB  VAL A 735      22.886  -0.555 -39.684  1.00  0.65           H  
ATOM  11104 1HG1 VAL A 735      23.070  -0.199 -37.345  1.00  0.65           H  
ATOM  11105 2HG1 VAL A 735      23.246  -1.896 -37.754  1.00  0.65           H  
ATOM  11106 3HG1 VAL A 735      24.681  -0.955 -37.327  1.00  0.65           H  
ATOM  11107 1HG2 VAL A 735      23.833   1.508 -38.796  1.00  0.65           H  
ATOM  11108 2HG2 VAL A 735      25.412   0.782 -38.866  1.00  0.65           H  
ATOM  11109 3HG2 VAL A 735      24.570   1.095 -40.337  1.00  0.65           H  
ATOM  11110  N   GLY A 736      25.694  -0.676 -42.043  1.00  0.65           N  
ATOM  11111  CA  GLY A 736      25.687  -0.293 -43.444  1.00  0.65           C  
ATOM  11112  C   GLY A 736      24.974   1.036 -43.626  1.00  0.65           C  
ATOM  11113  O   GLY A 736      24.452   1.607 -42.667  1.00  0.65           O  
ATOM  11114  H   GLY A 736      26.528  -0.487 -41.508  1.00  0.65           H  
ATOM  11115 1HA  GLY A 736      26.716  -0.208 -43.795  1.00  0.65           H  
ATOM  11116 2HA  GLY A 736      25.203  -1.063 -44.040  1.00  0.65           H  
ATOM  11117  N   HIS A 737      24.931   1.533 -44.852  1.00  0.65           N  
ATOM  11118  CA  HIS A 737      24.276   2.808 -45.093  1.00  0.65           C  
ATOM  11119  C   HIS A 737      22.927   2.721 -45.826  1.00  0.65           C  
ATOM  11120  O   HIS A 737      22.257   3.739 -45.996  1.00  0.65           O  
ATOM  11121  CB  HIS A 737      25.225   3.722 -45.862  1.00  0.65           C  
ATOM  11122  CG  HIS A 737      26.470   4.093 -45.121  1.00  0.65           C  
ATOM  11123  ND1 HIS A 737      26.461   4.938 -44.030  1.00  0.65           N  
ATOM  11124  CD2 HIS A 737      27.763   3.737 -45.312  1.00  0.65           C  
ATOM  11125  CE1 HIS A 737      27.694   5.092 -43.585  1.00  0.65           C  
ATOM  11126  NE2 HIS A 737      28.505   4.375 -44.342  1.00  0.65           N  
ATOM  11127  H   HIS A 737      25.410   1.039 -45.601  1.00  0.65           H  
ATOM  11128  HA  HIS A 737      24.079   3.287 -44.135  1.00  0.65           H  
ATOM  11129 1HB  HIS A 737      25.517   3.235 -46.798  1.00  0.65           H  
ATOM  11130 2HB  HIS A 737      24.707   4.643 -46.110  1.00  0.65           H  
ATOM  11131  HD1 HIS A 737      25.658   5.378 -43.627  1.00  0.65           H  
ATOM  11132  HD2 HIS A 737      28.253   3.089 -46.045  1.00  0.65           H  
ATOM  11133  HE1 HIS A 737      27.896   5.729 -42.725  1.00  0.65           H  
ATOM  11134  N   GLY A 738      22.543   1.536 -46.325  1.00  0.65           N  
ATOM  11135  CA  GLY A 738      21.274   1.385 -47.051  1.00  0.65           C  
ATOM  11136  C   GLY A 738      21.321   1.985 -48.455  1.00  0.65           C  
ATOM  11137  O   GLY A 738      20.287   2.173 -49.092  1.00  0.65           O  
ATOM  11138  H   GLY A 738      23.095   0.695 -46.167  1.00  0.65           H  
ATOM  11139 1HA  GLY A 738      21.031   0.323 -47.121  1.00  0.65           H  
ATOM  11140 2HA  GLY A 738      20.473   1.853 -46.481  1.00  0.65           H  
ATOM  11141  N   THR A 739      22.522   2.307 -48.917  1.00  0.65           N  
ATOM  11142  CA  THR A 739      22.704   2.959 -50.200  1.00  0.65           C  
ATOM  11143  C   THR A 739      23.977   2.567 -50.903  1.00  0.65           C  
ATOM  11144  O   THR A 739      25.011   2.354 -50.270  1.00  0.65           O  
ATOM  11145  CB  THR A 739      22.757   4.491 -50.017  1.00  0.65           C  
ATOM  11146  OG1 THR A 739      22.848   5.128 -51.290  1.00  0.65           O  
ATOM  11147  CG2 THR A 739      23.967   4.864 -49.197  1.00  0.65           C  
ATOM  11148  H   THR A 739      23.322   2.108 -48.340  1.00  0.65           H  
ATOM  11149  HA  THR A 739      21.864   2.688 -50.833  1.00  0.65           H  
ATOM  11150  HB  THR A 739      21.852   4.828 -49.514  1.00  0.65           H  
ATOM  11151  HG1 THR A 739      22.114   4.807 -51.836  1.00  0.65           H  
ATOM  11152 1HG2 THR A 739      24.001   5.943 -49.067  1.00  0.65           H  
ATOM  11153 2HG2 THR A 739      23.882   4.386 -48.244  1.00  0.65           H  
ATOM  11154 3HG2 THR A 739      24.867   4.528 -49.699  1.00  0.65           H  
ATOM  11155  N   LEU A 740      23.942   2.596 -52.229  1.00  0.66           N  
ATOM  11156  CA  LEU A 740      25.165   2.362 -52.983  1.00  0.66           C  
ATOM  11157  C   LEU A 740      25.980   3.634 -53.149  1.00  0.66           C  
ATOM  11158  O   LEU A 740      27.124   3.583 -53.587  1.00  0.66           O  
ATOM  11159  CB  LEU A 740      24.866   1.714 -54.334  1.00  0.66           C  
ATOM  11160  CG  LEU A 740      24.337   0.325 -54.238  1.00  0.66           C  
ATOM  11161  CD1 LEU A 740      23.881  -0.128 -55.553  1.00  0.66           C  
ATOM  11162  CD2 LEU A 740      25.418  -0.594 -53.758  1.00  0.66           C  
ATOM  11163  H   LEU A 740      23.055   2.800 -52.713  1.00  0.66           H  
ATOM  11164  HA  LEU A 740      25.754   1.652 -52.422  1.00  0.66           H  
ATOM  11165 1HB  LEU A 740      24.141   2.305 -54.858  1.00  0.66           H  
ATOM  11166 2HB  LEU A 740      25.783   1.686 -54.921  1.00  0.66           H  
ATOM  11167  HG  LEU A 740      23.557   0.318 -53.557  1.00  0.66           H  
ATOM  11168 1HD1 LEU A 740      23.503  -1.129 -55.472  1.00  0.66           H  
ATOM  11169 2HD1 LEU A 740      23.093   0.539 -55.916  1.00  0.66           H  
ATOM  11170 3HD1 LEU A 740      24.726  -0.100 -56.219  1.00  0.66           H  
ATOM  11171 1HD2 LEU A 740      25.029  -1.605 -53.671  1.00  0.66           H  
ATOM  11172 2HD2 LEU A 740      26.237  -0.580 -54.461  1.00  0.66           H  
ATOM  11173 3HD2 LEU A 740      25.763  -0.250 -52.809  1.00  0.66           H  
ATOM  11174  N   ALA A 741      25.438   4.773 -52.718  1.00  0.68           N  
ATOM  11175  CA  ALA A 741      26.144   6.043 -52.835  1.00  0.68           C  
ATOM  11176  C   ALA A 741      27.469   6.013 -52.081  1.00  0.68           C  
ATOM  11177  O   ALA A 741      28.438   6.651 -52.488  1.00  0.68           O  
ATOM  11178  CB  ALA A 741      25.289   7.169 -52.298  1.00  0.68           C  
ATOM  11179  H   ALA A 741      24.503   4.775 -52.316  1.00  0.68           H  
ATOM  11180  HA  ALA A 741      26.352   6.218 -53.892  1.00  0.68           H  
ATOM  11181 1HB  ALA A 741      25.818   8.112 -52.413  1.00  0.68           H  
ATOM  11182 2HB  ALA A 741      24.352   7.207 -52.845  1.00  0.68           H  
ATOM  11183 3HB  ALA A 741      25.084   6.995 -51.244  1.00  0.68           H  
ATOM  11184  N   ASN A 742      27.494   5.292 -50.961  1.00  0.71           N  
ATOM  11185  CA  ASN A 742      28.677   5.176 -50.123  1.00  0.71           C  
ATOM  11186  C   ASN A 742      29.327   3.798 -50.247  1.00  0.71           C  
ATOM  11187  O   ASN A 742      30.165   3.419 -49.427  1.00  0.71           O  
ATOM  11188  CB  ASN A 742      28.313   5.458 -48.680  1.00  0.71           C  
ATOM  11189  CG  ASN A 742      27.946   6.902 -48.444  1.00  0.71           C  
ATOM  11190  OD1 ASN A 742      28.826   7.763 -48.345  1.00  0.71           O  
ATOM  11191  ND2 ASN A 742      26.673   7.188 -48.361  1.00  0.71           N  
ATOM  11192  H   ASN A 742      26.658   4.792 -50.691  1.00  0.71           H  
ATOM  11193  HA  ASN A 742      29.412   5.911 -50.452  1.00  0.71           H  
ATOM  11194 1HB  ASN A 742      27.470   4.828 -48.391  1.00  0.71           H  
ATOM  11195 2HB  ASN A 742      29.152   5.198 -48.033  1.00  0.71           H  
ATOM  11196 1HD2 ASN A 742      26.383   8.133 -48.207  1.00  0.71           H  
ATOM  11197 2HD2 ASN A 742      25.989   6.467 -48.461  1.00  0.71           H  
ATOM  11198  N   CYS A 743      28.911   3.032 -51.247  1.00  0.72           N  
ATOM  11199  CA  CYS A 743      29.437   1.698 -51.470  1.00  0.72           C  
ATOM  11200  C   CYS A 743      30.664   1.709 -52.364  1.00  0.72           C  
ATOM  11201  O   CYS A 743      30.560   2.092 -53.535  1.00  0.72           O  
ATOM  11202  CB  CYS A 743      28.412   0.812 -52.120  1.00  0.72           C  
ATOM  11203  SG  CYS A 743      28.992  -0.799 -52.523  1.00  0.72           S  
ATOM  11204  H   CYS A 743      28.237   3.390 -51.919  1.00  0.72           H  
ATOM  11205  HA  CYS A 743      29.655   1.283 -50.495  1.00  0.72           H  
ATOM  11206 1HB  CYS A 743      27.563   0.707 -51.455  1.00  0.72           H  
ATOM  11207 2HB  CYS A 743      28.071   1.275 -53.043  1.00  0.72           H  
ATOM  11208  HG  CYS A 743      30.258  -0.433 -52.865  1.00  0.72           H  
ATOM  11209  N   PRO A 744      31.817   1.225 -51.910  1.00  0.74           N  
ATOM  11210  CA  PRO A 744      33.022   1.213 -52.685  1.00  0.74           C  
ATOM  11211  C   PRO A 744      32.766   0.243 -53.812  1.00  0.74           C  
ATOM  11212  O   PRO A 744      31.867  -0.597 -53.707  1.00  0.74           O  
ATOM  11213  CB  PRO A 744      34.088   0.746 -51.687  1.00  0.74           C  
ATOM  11214  CG  PRO A 744      33.316  -0.064 -50.659  1.00  0.74           C  
ATOM  11215  CD  PRO A 744      31.941   0.595 -50.576  1.00  0.74           C  
ATOM  11216  HA  PRO A 744      33.227   2.225 -53.067  1.00  0.74           H  
ATOM  11217 1HB  PRO A 744      34.849   0.144 -52.210  1.00  0.74           H  
ATOM  11218 2HB  PRO A 744      34.604   1.612 -51.251  1.00  0.74           H  
ATOM  11219 1HG  PRO A 744      33.253  -1.121 -50.972  1.00  0.74           H  
ATOM  11220 2HG  PRO A 744      33.844  -0.053 -49.694  1.00  0.74           H  
ATOM  11221 1HD  PRO A 744      31.207  -0.212 -50.435  1.00  0.74           H  
ATOM  11222 2HD  PRO A 744      31.904   1.352 -49.771  1.00  0.74           H  
ATOM  11223  N   THR A 745      33.486   0.398 -54.911  1.00  0.74           N  
ATOM  11224  CA  THR A 745      33.411  -0.485 -56.078  1.00  0.74           C  
ATOM  11225  C   THR A 745      32.109  -0.401 -56.898  1.00  0.74           C  
ATOM  11226  O   THR A 745      32.164  -0.148 -58.101  1.00  0.74           O  
ATOM  11227  CB  THR A 745      33.641  -1.947 -55.670  1.00  0.74           C  
ATOM  11228  OG1 THR A 745      34.938  -2.077 -55.067  1.00  0.74           O  
ATOM  11229  CG2 THR A 745      33.563  -2.798 -56.896  1.00  0.74           C  
ATOM  11230  H   THR A 745      34.162   1.149 -54.934  1.00  0.74           H  
ATOM  11231  HA  THR A 745      34.226  -0.207 -56.747  1.00  0.74           H  
ATOM  11232  HB  THR A 745      32.885  -2.288 -54.974  1.00  0.74           H  
ATOM  11233  HG1 THR A 745      34.963  -2.878 -54.537  1.00  0.74           H  
ATOM  11234 1HG2 THR A 745      33.728  -3.798 -56.628  1.00  0.74           H  
ATOM  11235 2HG2 THR A 745      32.580  -2.700 -57.341  1.00  0.74           H  
ATOM  11236 3HG2 THR A 745      34.317  -2.483 -57.611  1.00  0.74           H  
ATOM  11237  N   ILE A 746      30.947  -0.604 -56.274  1.00  0.74           N  
ATOM  11238  CA  ILE A 746      29.710  -0.534 -57.053  1.00  0.74           C  
ATOM  11239  C   ILE A 746      29.292   0.921 -57.278  1.00  0.74           C  
ATOM  11240  O   ILE A 746      28.944   1.287 -58.401  1.00  0.74           O  
ATOM  11241  CB  ILE A 746      28.510  -1.297 -56.447  1.00  0.74           C  
ATOM  11242  CG1 ILE A 746      28.749  -2.790 -56.349  1.00  0.74           C  
ATOM  11243  CG2 ILE A 746      27.292  -1.098 -57.338  1.00  0.74           C  
ATOM  11244  CD1 ILE A 746      27.647  -3.491 -55.592  1.00  0.74           C  
ATOM  11245  H   ILE A 746      30.960  -0.801 -55.279  1.00  0.74           H  
ATOM  11246  HA  ILE A 746      29.898  -0.969 -58.029  1.00  0.74           H  
ATOM  11247  HB  ILE A 746      28.306  -0.915 -55.457  1.00  0.74           H  
ATOM  11248 1HG1 ILE A 746      28.809  -3.223 -57.329  1.00  0.74           H  
ATOM  11249 2HG1 ILE A 746      29.693  -2.961 -55.830  1.00  0.74           H  
ATOM  11250 1HG2 ILE A 746      26.440  -1.620 -56.914  1.00  0.74           H  
ATOM  11251 2HG2 ILE A 746      27.065  -0.047 -57.414  1.00  0.74           H  
ATOM  11252 3HG2 ILE A 746      27.497  -1.492 -58.329  1.00  0.74           H  
ATOM  11253 1HD1 ILE A 746      27.865  -4.556 -55.527  1.00  0.74           H  
ATOM  11254 2HD1 ILE A 746      27.575  -3.070 -54.608  1.00  0.74           H  
ATOM  11255 3HD1 ILE A 746      26.700  -3.346 -56.109  1.00  0.74           H  
ATOM  11256  N   SER A 747      29.329   1.766 -56.234  1.00  0.73           N  
ATOM  11257  CA  SER A 747      28.900   3.148 -56.401  1.00  0.73           C  
ATOM  11258  C   SER A 747      27.564   3.252 -57.147  1.00  0.73           C  
ATOM  11259  O   SER A 747      26.755   2.324 -57.166  1.00  0.73           O  
ATOM  11260  CB  SER A 747      30.003   3.889 -57.189  1.00  0.73           C  
ATOM  11261  OG  SER A 747      29.740   5.264 -57.320  1.00  0.73           O  
ATOM  11262  H   SER A 747      29.659   1.488 -55.311  1.00  0.73           H  
ATOM  11263  HA  SER A 747      28.792   3.596 -55.412  1.00  0.73           H  
ATOM  11264 1HB  SER A 747      30.957   3.749 -56.681  1.00  0.73           H  
ATOM  11265 2HB  SER A 747      30.103   3.453 -58.178  1.00  0.73           H  
ATOM  11266  HG  SER A 747      29.870   5.636 -56.430  1.00  0.73           H  
ATOM  11267  N   HIS A 748      27.371   4.395 -57.786  1.00  0.72           N  
ATOM  11268  CA  HIS A 748      26.323   4.619 -58.751  1.00  0.72           C  
ATOM  11269  C   HIS A 748      26.974   4.724 -60.109  1.00  0.72           C  
ATOM  11270  O   HIS A 748      26.361   4.425 -61.136  1.00  0.72           O  
ATOM  11271  CB  HIS A 748      25.527   5.873 -58.413  1.00  0.72           C  
ATOM  11272  CG  HIS A 748      24.697   5.699 -57.220  1.00  0.72           C  
ATOM  11273  ND1 HIS A 748      24.120   6.745 -56.537  1.00  0.72           N  
ATOM  11274  CD2 HIS A 748      24.268   4.578 -56.630  1.00  0.72           C  
ATOM  11275  CE1 HIS A 748      23.374   6.254 -55.565  1.00  0.72           C  
ATOM  11276  NE2 HIS A 748      23.448   4.945 -55.619  1.00  0.72           N  
ATOM  11277  H   HIS A 748      28.049   5.114 -57.646  1.00  0.72           H  
ATOM  11278  HA  HIS A 748      25.637   3.772 -58.769  1.00  0.72           H  
ATOM  11279 1HB  HIS A 748      26.212   6.704 -58.242  1.00  0.72           H  
ATOM  11280 2HB  HIS A 748      24.886   6.142 -59.249  1.00  0.72           H  
ATOM  11281  HD2 HIS A 748      24.501   3.557 -56.928  1.00  0.72           H  
ATOM  11282  HE1 HIS A 748      22.777   6.826 -54.855  1.00  0.72           H  
ATOM  11283  HE2 HIS A 748      22.949   4.282 -55.022  1.00  0.72           H  
ATOM  11284  N   SER A 749      28.251   5.124 -60.122  1.00  0.72           N  
ATOM  11285  CA  SER A 749      28.911   5.331 -61.406  1.00  0.72           C  
ATOM  11286  C   SER A 749      29.040   4.030 -62.189  1.00  0.72           C  
ATOM  11287  O   SER A 749      28.793   4.006 -63.398  1.00  0.72           O  
ATOM  11288  CB  SER A 749      30.281   5.956 -61.214  1.00  0.72           C  
ATOM  11289  OG  SER A 749      30.181   7.263 -60.709  1.00  0.72           O  
ATOM  11290  H   SER A 749      28.743   5.304 -59.243  1.00  0.72           H  
ATOM  11291  HA  SER A 749      28.303   6.020 -61.994  1.00  0.72           H  
ATOM  11292 1HB  SER A 749      30.864   5.341 -60.527  1.00  0.72           H  
ATOM  11293 2HB  SER A 749      30.807   5.970 -62.167  1.00  0.72           H  
ATOM  11294  HG  SER A 749      31.083   7.595 -60.655  1.00  0.72           H  
ATOM  11295  N   ALA A 750      29.404   2.933 -61.511  1.00  0.71           N  
ATOM  11296  CA  ALA A 750      29.541   1.666 -62.215  1.00  0.71           C  
ATOM  11297  C   ALA A 750      28.205   1.253 -62.796  1.00  0.71           C  
ATOM  11298  O   ALA A 750      28.123   0.744 -63.910  1.00  0.71           O  
ATOM  11299  CB  ALA A 750      30.050   0.567 -61.297  1.00  0.71           C  
ATOM  11300  H   ALA A 750      29.584   2.978 -60.515  1.00  0.71           H  
ATOM  11301  HA  ALA A 750      30.249   1.809 -63.030  1.00  0.71           H  
ATOM  11302 1HB  ALA A 750      30.158  -0.353 -61.867  1.00  0.71           H  
ATOM  11303 2HB  ALA A 750      31.015   0.845 -60.870  1.00  0.71           H  
ATOM  11304 3HB  ALA A 750      29.343   0.408 -60.509  1.00  0.71           H  
ATOM  11305  N   LEU A 751      27.135   1.493 -62.044  1.00  0.71           N  
ATOM  11306  CA  LEU A 751      25.826   1.077 -62.496  1.00  0.71           C  
ATOM  11307  C   LEU A 751      25.397   1.883 -63.711  1.00  0.71           C  
ATOM  11308  O   LEU A 751      24.895   1.322 -64.691  1.00  0.71           O  
ATOM  11309  CB  LEU A 751      24.822   1.225 -61.370  1.00  0.71           C  
ATOM  11310  CG  LEU A 751      25.039   0.319 -60.204  1.00  0.71           C  
ATOM  11311  CD1 LEU A 751      23.998   0.637 -59.157  1.00  0.71           C  
ATOM  11312  CD2 LEU A 751      24.992  -1.120 -60.656  1.00  0.71           C  
ATOM  11313  H   LEU A 751      27.242   1.946 -61.146  1.00  0.71           H  
ATOM  11314  HA  LEU A 751      25.875   0.028 -62.780  1.00  0.71           H  
ATOM  11315 1HB  LEU A 751      24.882   2.239 -60.993  1.00  0.71           H  
ATOM  11316 2HB  LEU A 751      23.821   1.052 -61.754  1.00  0.71           H  
ATOM  11317  HG  LEU A 751      26.023   0.523 -59.764  1.00  0.71           H  
ATOM  11318 1HD1 LEU A 751      24.162   0.011 -58.323  1.00  0.71           H  
ATOM  11319 2HD1 LEU A 751      24.087   1.682 -58.854  1.00  0.71           H  
ATOM  11320 3HD1 LEU A 751      23.003   0.452 -59.559  1.00  0.71           H  
ATOM  11321 1HD2 LEU A 751      25.166  -1.770 -59.802  1.00  0.71           H  
ATOM  11322 2HD2 LEU A 751      24.019  -1.318 -61.083  1.00  0.71           H  
ATOM  11323 3HD2 LEU A 751      25.763  -1.297 -61.404  1.00  0.71           H  
ATOM  11324  N   VAL A 752      25.699   3.178 -63.721  1.00  0.71           N  
ATOM  11325  CA  VAL A 752      25.344   3.971 -64.887  1.00  0.71           C  
ATOM  11326  C   VAL A 752      26.092   3.407 -66.091  1.00  0.71           C  
ATOM  11327  O   VAL A 752      25.520   3.243 -67.174  1.00  0.71           O  
ATOM  11328  CB  VAL A 752      25.656   5.465 -64.690  1.00  0.71           C  
ATOM  11329  CG1 VAL A 752      25.471   6.201 -66.003  1.00  0.71           C  
ATOM  11330  CG2 VAL A 752      24.719   6.056 -63.637  1.00  0.71           C  
ATOM  11331  H   VAL A 752      26.127   3.616 -62.904  1.00  0.71           H  
ATOM  11332  HA  VAL A 752      24.276   3.877 -65.059  1.00  0.71           H  
ATOM  11333  HB  VAL A 752      26.696   5.579 -64.371  1.00  0.71           H  
ATOM  11334 1HG1 VAL A 752      25.699   7.256 -65.863  1.00  0.71           H  
ATOM  11335 2HG1 VAL A 752      26.144   5.780 -66.750  1.00  0.71           H  
ATOM  11336 3HG1 VAL A 752      24.442   6.093 -66.339  1.00  0.71           H  
ATOM  11337 1HG2 VAL A 752      24.945   7.111 -63.500  1.00  0.71           H  
ATOM  11338 2HG2 VAL A 752      23.684   5.945 -63.957  1.00  0.71           H  
ATOM  11339 3HG2 VAL A 752      24.865   5.538 -62.707  1.00  0.71           H  
ATOM  11340  N   GLY A 753      27.366   3.067 -65.877  1.00  0.71           N  
ATOM  11341  CA  GLY A 753      28.241   2.484 -66.887  1.00  0.71           C  
ATOM  11342  C   GLY A 753      27.764   1.124 -67.424  1.00  0.71           C  
ATOM  11343  O   GLY A 753      28.218   0.690 -68.486  1.00  0.71           O  
ATOM  11344  H   GLY A 753      27.768   3.241 -64.954  1.00  0.71           H  
ATOM  11345 1HA  GLY A 753      28.344   3.185 -67.714  1.00  0.71           H  
ATOM  11346 2HA  GLY A 753      29.233   2.365 -66.452  1.00  0.71           H  
ATOM  11347  N   HIS A 754      26.854   0.451 -66.704  1.00  0.71           N  
ATOM  11348  CA  HIS A 754      26.318  -0.830 -67.136  1.00  0.71           C  
ATOM  11349  C   HIS A 754      24.956  -0.686 -67.800  1.00  0.71           C  
ATOM  11350  O   HIS A 754      24.351  -1.684 -68.181  1.00  0.71           O  
ATOM  11351  CB  HIS A 754      26.187  -1.839 -65.982  1.00  0.71           C  
ATOM  11352  CG  HIS A 754      27.477  -2.335 -65.417  1.00  0.71           C  
ATOM  11353  ND1 HIS A 754      28.355  -3.085 -66.163  1.00  0.71           N  
ATOM  11354  CD2 HIS A 754      28.021  -2.248 -64.174  1.00  0.71           C  
ATOM  11355  CE1 HIS A 754      29.394  -3.406 -65.423  1.00  0.71           C  
ATOM  11356  NE2 HIS A 754      29.218  -2.915 -64.216  1.00  0.71           N  
ATOM  11357  H   HIS A 754      26.494   0.847 -65.842  1.00  0.71           H  
ATOM  11358  HA  HIS A 754      26.990  -1.267 -67.872  1.00  0.71           H  
ATOM  11359 1HB  HIS A 754      25.650  -1.365 -65.169  1.00  0.71           H  
ATOM  11360 2HB  HIS A 754      25.595  -2.688 -66.312  1.00  0.71           H  
ATOM  11361  HD2 HIS A 754      27.592  -1.746 -63.310  1.00  0.71           H  
ATOM  11362  HE1 HIS A 754      30.253  -3.992 -65.748  1.00  0.71           H  
ATOM  11363  HE2 HIS A 754      29.869  -3.029 -63.450  1.00  0.71           H  
ATOM  11364  N   GLY A 755      24.479   0.546 -67.976  1.00  0.71           N  
ATOM  11365  CA  GLY A 755      23.184   0.750 -68.612  1.00  0.71           C  
ATOM  11366  C   GLY A 755      22.002   0.944 -67.658  1.00  0.71           C  
ATOM  11367  O   GLY A 755      20.858   0.964 -68.109  1.00  0.71           O  
ATOM  11368  H   GLY A 755      25.007   1.364 -67.667  1.00  0.71           H  
ATOM  11369 1HA  GLY A 755      23.255   1.623 -69.261  1.00  0.71           H  
ATOM  11370 2HA  GLY A 755      22.976  -0.097 -69.265  1.00  0.71           H  
ATOM  11371  N   PHE A 756      22.252   1.123 -66.355  1.00  0.72           N  
ATOM  11372  CA  PHE A 756      21.139   1.325 -65.424  1.00  0.72           C  
ATOM  11373  C   PHE A 756      20.529   2.720 -65.500  1.00  0.72           C  
ATOM  11374  O   PHE A 756      19.311   2.880 -65.586  1.00  0.72           O  
ATOM  11375  CB  PHE A 756      21.609   1.072 -63.992  1.00  0.72           C  
ATOM  11376  CG  PHE A 756      21.746  -0.357 -63.609  1.00  0.72           C  
ATOM  11377  CD1 PHE A 756      22.875  -1.082 -63.904  1.00  0.72           C  
ATOM  11378  CD2 PHE A 756      20.749  -0.969 -62.905  1.00  0.72           C  
ATOM  11379  CE1 PHE A 756      22.993  -2.389 -63.523  1.00  0.72           C  
ATOM  11380  CE2 PHE A 756      20.868  -2.268 -62.526  1.00  0.72           C  
ATOM  11381  CZ  PHE A 756      21.974  -2.981 -62.827  1.00  0.72           C  
ATOM  11382  H   PHE A 756      23.207   1.119 -65.995  1.00  0.72           H  
ATOM  11383  HA  PHE A 756      20.361   0.623 -65.664  1.00  0.72           H  
ATOM  11384 1HB  PHE A 756      22.549   1.566 -63.828  1.00  0.72           H  
ATOM  11385 2HB  PHE A 756      20.893   1.528 -63.314  1.00  0.72           H  
ATOM  11386  HD1 PHE A 756      23.666  -0.613 -64.452  1.00  0.72           H  
ATOM  11387  HD2 PHE A 756      19.848  -0.405 -62.651  1.00  0.72           H  
ATOM  11388  HE1 PHE A 756      23.890  -2.946 -63.777  1.00  0.72           H  
ATOM  11389  HE2 PHE A 756      20.078  -2.724 -61.985  1.00  0.72           H  
ATOM  11390  HZ  PHE A 756      22.038  -4.011 -62.515  1.00  0.72           H  
ATOM  11391  N   GLY A 757      21.372   3.733 -65.479  1.00  0.73           N  
ATOM  11392  CA  GLY A 757      20.887   5.099 -65.493  1.00  0.73           C  
ATOM  11393  C   GLY A 757      20.410   5.466 -64.098  1.00  0.73           C  
ATOM  11394  O   GLY A 757      20.145   4.585 -63.275  1.00  0.73           O  
ATOM  11395  H   GLY A 757      22.361   3.548 -65.447  1.00  0.73           H  
ATOM  11396 1HA  GLY A 757      21.687   5.772 -65.804  1.00  0.73           H  
ATOM  11397 2HA  GLY A 757      20.072   5.198 -66.210  1.00  0.73           H  
ATOM  11398  N   ALA A 758      20.249   6.754 -63.837  1.00  0.73           N  
ATOM  11399  CA  ALA A 758      19.838   7.181 -62.507  1.00  0.73           C  
ATOM  11400  C   ALA A 758      18.497   6.605 -62.063  1.00  0.73           C  
ATOM  11401  O   ALA A 758      18.344   6.239 -60.903  1.00  0.73           O  
ATOM  11402  CB  ALA A 758      19.748   8.692 -62.459  1.00  0.73           C  
ATOM  11403  H   ALA A 758      20.451   7.443 -64.549  1.00  0.73           H  
ATOM  11404  HA  ALA A 758      20.596   6.846 -61.801  1.00  0.73           H  
ATOM  11405 1HB  ALA A 758      19.476   9.006 -61.448  1.00  0.73           H  
ATOM  11406 2HB  ALA A 758      20.711   9.125 -62.729  1.00  0.73           H  
ATOM  11407 3HB  ALA A 758      18.987   9.032 -63.158  1.00  0.73           H  
ATOM  11408  N   ARG A 759      17.529   6.479 -62.969  1.00  0.73           N  
ATOM  11409  CA  ARG A 759      16.209   6.042 -62.517  1.00  0.73           C  
ATOM  11410  C   ARG A 759      16.197   4.599 -62.006  1.00  0.73           C  
ATOM  11411  O   ARG A 759      15.543   4.293 -61.003  1.00  0.73           O  
ATOM  11412  CB  ARG A 759      15.195   6.174 -63.639  1.00  0.73           C  
ATOM  11413  CG  ARG A 759      14.972   7.603 -64.198  1.00  0.73           C  
ATOM  11414  CD  ARG A 759      14.254   8.542 -63.253  1.00  0.73           C  
ATOM  11415  NE  ARG A 759      15.144   9.214 -62.286  1.00  0.73           N  
ATOM  11416  CZ  ARG A 759      15.976  10.243 -62.599  1.00  0.73           C  
ATOM  11417  NH1 ARG A 759      16.046  10.681 -63.843  1.00  0.73           N  
ATOM  11418  NH2 ARG A 759      16.715  10.818 -61.660  1.00  0.73           N  
ATOM  11419  H   ARG A 759      17.692   6.730 -63.932  1.00  0.73           H  
ATOM  11420  HA  ARG A 759      15.900   6.696 -61.698  1.00  0.73           H  
ATOM  11421 1HB  ARG A 759      15.504   5.541 -64.472  1.00  0.73           H  
ATOM  11422 2HB  ARG A 759      14.230   5.803 -63.294  1.00  0.73           H  
ATOM  11423 1HG  ARG A 759      15.942   8.044 -64.426  1.00  0.73           H  
ATOM  11424 2HG  ARG A 759      14.384   7.539 -65.115  1.00  0.73           H  
ATOM  11425 1HD  ARG A 759      13.746   9.311 -63.832  1.00  0.73           H  
ATOM  11426 2HD  ARG A 759      13.515   7.977 -62.685  1.00  0.73           H  
ATOM  11427  HE  ARG A 759      15.107   8.915 -61.294  1.00  0.73           H  
ATOM  11428 1HH1 ARG A 759      15.484  10.250 -64.564  1.00  0.73           H  
ATOM  11429 2HH1 ARG A 759      16.662  11.447 -64.074  1.00  0.73           H  
ATOM  11430 1HH2 ARG A 759      16.659  10.481 -60.682  1.00  0.73           H  
ATOM  11431 2HH2 ARG A 759      17.325  11.583 -61.891  1.00  0.73           H  
ATOM  11432  N   GLU A 760      16.936   3.702 -62.660  1.00  0.73           N  
ATOM  11433  CA  GLU A 760      16.918   2.323 -62.195  1.00  0.73           C  
ATOM  11434  C   GLU A 760      17.719   2.239 -60.914  1.00  0.73           C  
ATOM  11435  O   GLU A 760      17.392   1.461 -60.013  1.00  0.73           O  
ATOM  11436  CB  GLU A 760      17.428   1.376 -63.253  1.00  0.73           C  
ATOM  11437  CG  GLU A 760      16.538   1.327 -64.486  1.00  0.73           C  
ATOM  11438  CD  GLU A 760      15.143   0.826 -64.219  1.00  0.73           C  
ATOM  11439  OE1 GLU A 760      15.015  -0.193 -63.606  1.00  0.73           O  
ATOM  11440  OE2 GLU A 760      14.192   1.483 -64.611  1.00  0.73           O  
ATOM  11441  H   GLU A 760      17.493   3.968 -63.465  1.00  0.73           H  
ATOM  11442  HA  GLU A 760      15.891   2.045 -61.968  1.00  0.73           H  
ATOM  11443 1HB  GLU A 760      18.425   1.669 -63.553  1.00  0.73           H  
ATOM  11444 2HB  GLU A 760      17.491   0.370 -62.845  1.00  0.73           H  
ATOM  11445 1HG  GLU A 760      16.474   2.335 -64.897  1.00  0.73           H  
ATOM  11446 2HG  GLU A 760      17.005   0.715 -65.216  1.00  0.73           H  
ATOM  11447  N   ILE A 761      18.749   3.074 -60.807  1.00  0.73           N  
ATOM  11448  CA  ILE A 761      19.540   3.107 -59.602  1.00  0.73           C  
ATOM  11449  C   ILE A 761      18.655   3.532 -58.441  1.00  0.73           C  
ATOM  11450  O   ILE A 761      18.692   2.919 -57.386  1.00  0.73           O  
ATOM  11451  CB  ILE A 761      20.748   4.016 -59.753  1.00  0.73           C  
ATOM  11452  CG1 ILE A 761      21.698   3.396 -60.763  1.00  0.73           C  
ATOM  11453  CG2 ILE A 761      21.421   4.207 -58.435  1.00  0.73           C  
ATOM  11454  CD1 ILE A 761      22.778   4.306 -61.215  1.00  0.73           C  
ATOM  11455  H   ILE A 761      19.002   3.693 -61.584  1.00  0.73           H  
ATOM  11456  HA  ILE A 761      19.905   2.103 -59.400  1.00  0.73           H  
ATOM  11457  HB  ILE A 761      20.428   4.978 -60.141  1.00  0.73           H  
ATOM  11458 1HG1 ILE A 761      22.142   2.518 -60.329  1.00  0.73           H  
ATOM  11459 2HG1 ILE A 761      21.125   3.093 -61.625  1.00  0.73           H  
ATOM  11460 1HG2 ILE A 761      22.268   4.860 -58.583  1.00  0.73           H  
ATOM  11461 2HG2 ILE A 761      20.729   4.664 -57.726  1.00  0.73           H  
ATOM  11462 3HG2 ILE A 761      21.757   3.245 -58.041  1.00  0.73           H  
ATOM  11463 1HD1 ILE A 761      23.395   3.793 -61.940  1.00  0.73           H  
ATOM  11464 2HD1 ILE A 761      22.339   5.184 -61.676  1.00  0.73           H  
ATOM  11465 3HD1 ILE A 761      23.384   4.604 -60.366  1.00  0.73           H  
ATOM  11466  N   GLU A 762      17.817   4.550 -58.646  1.00  0.73           N  
ATOM  11467  CA  GLU A 762      16.917   5.000 -57.587  1.00  0.73           C  
ATOM  11468  C   GLU A 762      15.971   3.875 -57.144  1.00  0.73           C  
ATOM  11469  O   GLU A 762      15.694   3.739 -55.950  1.00  0.73           O  
ATOM  11470  CB  GLU A 762      16.120   6.222 -58.060  1.00  0.73           C  
ATOM  11471  CG  GLU A 762      16.955   7.499 -58.173  1.00  0.73           C  
ATOM  11472  CD  GLU A 762      16.236   8.620 -58.867  1.00  0.73           C  
ATOM  11473  OE1 GLU A 762      15.156   8.402 -59.370  1.00  0.73           O  
ATOM  11474  OE2 GLU A 762      16.777   9.699 -58.930  1.00  0.73           O  
ATOM  11475  H   GLU A 762      17.834   5.039 -59.539  1.00  0.73           H  
ATOM  11476  HA  GLU A 762      17.518   5.297 -56.732  1.00  0.73           H  
ATOM  11477 1HB  GLU A 762      15.689   6.019 -59.037  1.00  0.73           H  
ATOM  11478 2HB  GLU A 762      15.299   6.412 -57.370  1.00  0.73           H  
ATOM  11479 1HG  GLU A 762      17.220   7.825 -57.169  1.00  0.73           H  
ATOM  11480 2HG  GLU A 762      17.876   7.277 -58.700  1.00  0.73           H  
ATOM  11481  N   LYS A 763      15.504   3.037 -58.079  1.00  0.75           N  
ATOM  11482  CA  LYS A 763      14.642   1.913 -57.696  1.00  0.75           C  
ATOM  11483  C   LYS A 763      15.422   0.941 -56.795  1.00  0.75           C  
ATOM  11484  O   LYS A 763      14.908   0.469 -55.769  1.00  0.75           O  
ATOM  11485  CB  LYS A 763      14.145   1.193 -58.945  1.00  0.75           C  
ATOM  11486  CG  LYS A 763      13.150   1.992 -59.771  1.00  0.75           C  
ATOM  11487  CD  LYS A 763      12.791   1.247 -61.046  1.00  0.75           C  
ATOM  11488  CE  LYS A 763      11.846   2.051 -61.930  1.00  0.75           C  
ATOM  11489  NZ  LYS A 763      11.627   1.387 -63.253  1.00  0.75           N  
ATOM  11490  H   LYS A 763      15.724   3.215 -59.063  1.00  0.75           H  
ATOM  11491  HA  LYS A 763      13.791   2.295 -57.135  1.00  0.75           H  
ATOM  11492 1HB  LYS A 763      14.987   0.951 -59.587  1.00  0.75           H  
ATOM  11493 2HB  LYS A 763      13.675   0.249 -58.661  1.00  0.75           H  
ATOM  11494 1HG  LYS A 763      12.249   2.172 -59.189  1.00  0.75           H  
ATOM  11495 2HG  LYS A 763      13.594   2.950 -60.035  1.00  0.75           H  
ATOM  11496 1HD  LYS A 763      13.700   1.034 -61.611  1.00  0.75           H  
ATOM  11497 2HD  LYS A 763      12.324   0.296 -60.793  1.00  0.75           H  
ATOM  11498 1HE  LYS A 763      10.889   2.152 -61.423  1.00  0.75           H  
ATOM  11499 2HE  LYS A 763      12.267   3.044 -62.100  1.00  0.75           H  
ATOM  11500 1HZ  LYS A 763      11.002   1.937 -63.815  1.00  0.75           H  
ATOM  11501 2HZ  LYS A 763      12.547   1.308 -63.742  1.00  0.75           H  
ATOM  11502 3HZ  LYS A 763      11.241   0.467 -63.119  1.00  0.75           H  
ATOM  11503  N   ILE A 764      16.695   0.713 -57.136  1.00  0.77           N  
ATOM  11504  CA  ILE A 764      17.559  -0.136 -56.325  1.00  0.77           C  
ATOM  11505  C   ILE A 764      17.731   0.474 -54.945  1.00  0.77           C  
ATOM  11506  O   ILE A 764      17.533  -0.204 -53.935  1.00  0.77           O  
ATOM  11507  CB  ILE A 764      18.950  -0.324 -56.997  1.00  0.77           C  
ATOM  11508  CG1 ILE A 764      18.836  -1.170 -58.252  1.00  0.77           C  
ATOM  11509  CG2 ILE A 764      20.018  -0.862 -56.037  1.00  0.77           C  
ATOM  11510  CD1 ILE A 764      20.091  -1.141 -59.084  1.00  0.77           C  
ATOM  11511  H   ILE A 764      17.059   1.127 -57.998  1.00  0.77           H  
ATOM  11512  HA  ILE A 764      17.086  -1.110 -56.217  1.00  0.77           H  
ATOM  11513  HB  ILE A 764      19.292   0.637 -57.324  1.00  0.77           H  
ATOM  11514 1HG1 ILE A 764      18.637  -2.201 -57.960  1.00  0.77           H  
ATOM  11515 2HG1 ILE A 764      18.000  -0.813 -58.857  1.00  0.77           H  
ATOM  11516 1HG2 ILE A 764      20.969  -0.914 -56.557  1.00  0.77           H  
ATOM  11517 2HG2 ILE A 764      20.107  -0.184 -55.193  1.00  0.77           H  
ATOM  11518 3HG2 ILE A 764      19.765  -1.831 -55.689  1.00  0.77           H  
ATOM  11519 1HD1 ILE A 764      19.967  -1.767 -59.936  1.00  0.77           H  
ATOM  11520 2HD1 ILE A 764      20.303  -0.132 -59.407  1.00  0.77           H  
ATOM  11521 3HD1 ILE A 764      20.900  -1.499 -58.496  1.00  0.77           H  
ATOM  11522  N   GLU A 765      18.009   1.775 -54.897  1.00  0.81           N  
ATOM  11523  CA  GLU A 765      18.244   2.445 -53.630  1.00  0.81           C  
ATOM  11524  C   GLU A 765      17.008   2.419 -52.758  1.00  0.81           C  
ATOM  11525  O   GLU A 765      17.088   2.248 -51.545  1.00  0.81           O  
ATOM  11526  CB  GLU A 765      18.636   3.900 -53.864  1.00  0.81           C  
ATOM  11527  CG  GLU A 765      19.959   4.105 -54.545  1.00  0.81           C  
ATOM  11528  CD  GLU A 765      21.057   3.586 -53.811  1.00  0.81           C  
ATOM  11529  OE1 GLU A 765      21.164   3.821 -52.699  1.00  0.81           O  
ATOM  11530  OE2 GLU A 765      21.888   2.976 -54.346  1.00  0.81           O  
ATOM  11531  H   GLU A 765      18.116   2.285 -55.771  1.00  0.81           H  
ATOM  11532  HA  GLU A 765      19.041   1.934 -53.109  1.00  0.81           H  
ATOM  11533 1HB  GLU A 765      17.874   4.381 -54.472  1.00  0.81           H  
ATOM  11534 2HB  GLU A 765      18.667   4.421 -52.909  1.00  0.81           H  
ATOM  11535 1HG  GLU A 765      19.946   3.611 -55.495  1.00  0.81           H  
ATOM  11536 2HG  GLU A 765      20.109   5.167 -54.724  1.00  0.81           H  
ATOM  11537  N   ALA A 766      15.840   2.548 -53.370  1.00  0.86           N  
ATOM  11538  CA  ALA A 766      14.612   2.503 -52.608  1.00  0.86           C  
ATOM  11539  C   ALA A 766      14.482   1.162 -51.898  1.00  0.86           C  
ATOM  11540  O   ALA A 766      13.977   1.085 -50.776  1.00  0.86           O  
ATOM  11541  CB  ALA A 766      13.421   2.726 -53.520  1.00  0.86           C  
ATOM  11542  H   ALA A 766      15.805   2.717 -54.373  1.00  0.86           H  
ATOM  11543  HA  ALA A 766      14.648   3.290 -51.857  1.00  0.86           H  
ATOM  11544 1HB  ALA A 766      12.505   2.708 -52.937  1.00  0.86           H  
ATOM  11545 2HB  ALA A 766      13.523   3.692 -54.016  1.00  0.86           H  
ATOM  11546 3HB  ALA A 766      13.392   1.937 -54.271  1.00  0.86           H  
ATOM  11547  N   ALA A 767      14.903   0.084 -52.559  1.00  0.92           N  
ATOM  11548  CA  ALA A 767      14.798  -1.257 -51.997  1.00  0.92           C  
ATOM  11549  C   ALA A 767      15.941  -1.636 -51.034  1.00  0.92           C  
ATOM  11550  O   ALA A 767      15.734  -2.428 -50.106  1.00  0.92           O  
ATOM  11551  CB  ALA A 767      14.735  -2.249 -53.134  1.00  0.92           C  
ATOM  11552  H   ALA A 767      15.281   0.198 -53.504  1.00  0.92           H  
ATOM  11553  HA  ALA A 767      13.867  -1.308 -51.435  1.00  0.92           H  
ATOM  11554 1HB  ALA A 767      14.608  -3.255 -52.742  1.00  0.92           H  
ATOM  11555 2HB  ALA A 767      13.898  -2.004 -53.788  1.00  0.92           H  
ATOM  11556 3HB  ALA A 767      15.657  -2.176 -53.687  1.00  0.92           H  
ATOM  11557  N   LEU A 768      17.127  -1.041 -51.180  1.00  0.99           N  
ATOM  11558  CA  LEU A 768      18.269  -1.485 -50.363  1.00  0.99           C  
ATOM  11559  C   LEU A 768      18.097  -1.495 -48.835  1.00  0.99           C  
ATOM  11560  O   LEU A 768      18.555  -2.451 -48.218  1.00  0.99           O  
ATOM  11561  CB  LEU A 768      19.535  -0.696 -50.708  1.00  0.99           C  
ATOM  11562  CG  LEU A 768      20.136  -1.002 -52.060  1.00  0.99           C  
ATOM  11563  CD1 LEU A 768      21.214  -0.048 -52.331  1.00  0.99           C  
ATOM  11564  CD2 LEU A 768      20.661  -2.421 -52.121  1.00  0.99           C  
ATOM  11565  H   LEU A 768      17.262  -0.366 -51.938  1.00  0.99           H  
ATOM  11566  HA  LEU A 768      18.474  -2.509 -50.649  1.00  0.99           H  
ATOM  11567 1HB  LEU A 768      19.309   0.362 -50.724  1.00  0.99           H  
ATOM  11568 2HB  LEU A 768      20.288  -0.874 -49.945  1.00  0.99           H  
ATOM  11569  HG  LEU A 768      19.397  -0.877 -52.797  1.00  0.99           H  
ATOM  11570 1HD1 LEU A 768      21.577  -0.274 -53.310  1.00  0.99           H  
ATOM  11571 2HD1 LEU A 768      20.840   0.963 -52.307  1.00  0.99           H  
ATOM  11572 3HD1 LEU A 768      22.003  -0.147 -51.600  1.00  0.99           H  
ATOM  11573 1HD2 LEU A 768      21.077  -2.604 -53.110  1.00  0.99           H  
ATOM  11574 2HD2 LEU A 768      21.413  -2.563 -51.385  1.00  0.99           H  
ATOM  11575 3HD2 LEU A 768      19.875  -3.109 -51.936  1.00  0.99           H  
ATOM  11576  N   PRO A 769      17.448  -0.526 -48.161  1.00  1.05           N  
ATOM  11577  CA  PRO A 769      17.237  -0.537 -46.718  1.00  1.05           C  
ATOM  11578  C   PRO A 769      16.489  -1.778 -46.207  1.00  1.05           C  
ATOM  11579  O   PRO A 769      16.542  -2.083 -45.015  1.00  1.05           O  
ATOM  11580  CB  PRO A 769      16.426   0.738 -46.482  1.00  1.05           C  
ATOM  11581  CG  PRO A 769      16.797   1.635 -47.647  1.00  1.05           C  
ATOM  11582  CD  PRO A 769      16.970   0.701 -48.815  1.00  1.05           C  
ATOM  11583  HA  PRO A 769      18.220  -0.462 -46.225  1.00  1.05           H  
ATOM  11584 1HB  PRO A 769      15.351   0.492 -46.456  1.00  1.05           H  
ATOM  11585 2HB  PRO A 769      16.681   1.173 -45.506  1.00  1.05           H  
ATOM  11586 1HG  PRO A 769      16.010   2.383 -47.826  1.00  1.05           H  
ATOM  11587 2HG  PRO A 769      17.724   2.192 -47.432  1.00  1.05           H  
ATOM  11588 1HD  PRO A 769      16.008   0.551 -49.304  1.00  1.05           H  
ATOM  11589 2HD  PRO A 769      17.712   1.122 -49.475  1.00  1.05           H  
ATOM  11590  N   SER A 770      15.744  -2.464 -47.090  1.00  1.09           N  
ATOM  11591  CA  SER A 770      14.991  -3.650 -46.700  1.00  1.09           C  
ATOM  11592  C   SER A 770      15.776  -4.938 -46.978  1.00  1.09           C  
ATOM  11593  O   SER A 770      15.313  -6.041 -46.666  1.00  1.09           O  
ATOM  11594  CB  SER A 770      13.666  -3.677 -47.440  1.00  1.09           C  
ATOM  11595  OG  SER A 770      13.852  -3.850 -48.821  1.00  1.09           O  
ATOM  11596  H   SER A 770      15.725  -2.209 -48.077  1.00  1.09           H  
ATOM  11597  HA  SER A 770      14.789  -3.598 -45.630  1.00  1.09           H  
ATOM  11598 1HB  SER A 770      13.050  -4.480 -47.047  1.00  1.09           H  
ATOM  11599 2HB  SER A 770      13.137  -2.744 -47.260  1.00  1.09           H  
ATOM  11600  HG  SER A 770      14.623  -3.296 -49.075  1.00  1.09           H  
ATOM  11601  N   ALA A 771      16.941  -4.798 -47.615  1.00  1.09           N  
ATOM  11602  CA  ALA A 771      17.742  -5.932 -48.042  1.00  1.09           C  
ATOM  11603  C   ALA A 771      18.638  -6.483 -46.955  1.00  1.09           C  
ATOM  11604  O   ALA A 771      19.098  -5.777 -46.060  1.00  1.09           O  
ATOM  11605  CB  ALA A 771      18.596  -5.551 -49.232  1.00  1.09           C  
ATOM  11606  H   ALA A 771      17.304  -3.869 -47.811  1.00  1.09           H  
ATOM  11607  HA  ALA A 771      17.054  -6.722 -48.347  1.00  1.09           H  
ATOM  11608 1HB  ALA A 771      19.155  -6.414 -49.590  1.00  1.09           H  
ATOM  11609 2HB  ALA A 771      17.943  -5.193 -50.000  1.00  1.09           H  
ATOM  11610 3HB  ALA A 771      19.290  -4.764 -48.952  1.00  1.09           H  
ATOM  11611  N   PHE A 772      18.955  -7.749 -47.120  1.00  1.08           N  
ATOM  11612  CA  PHE A 772      19.885  -8.493 -46.290  1.00  1.08           C  
ATOM  11613  C   PHE A 772      21.114  -8.901 -47.108  1.00  1.08           C  
ATOM  11614  O   PHE A 772      22.102  -9.419 -46.577  1.00  1.08           O  
ATOM  11615  CB  PHE A 772      19.129  -9.703 -45.764  1.00  1.08           C  
ATOM  11616  CG  PHE A 772      18.591 -10.557 -46.893  1.00  1.08           C  
ATOM  11617  CD1 PHE A 772      19.330 -11.582 -47.455  1.00  1.08           C  
ATOM  11618  CD2 PHE A 772      17.320 -10.284 -47.423  1.00  1.08           C  
ATOM  11619  CE1 PHE A 772      18.819 -12.328 -48.507  1.00  1.08           C  
ATOM  11620  CE2 PHE A 772      16.812 -11.028 -48.472  1.00  1.08           C  
ATOM  11621  CZ  PHE A 772      17.563 -12.052 -49.011  1.00  1.08           C  
ATOM  11622  H   PHE A 772      18.498  -8.250 -47.868  1.00  1.08           H  
ATOM  11623  HA  PHE A 772      20.203  -7.863 -45.459  1.00  1.08           H  
ATOM  11624 1HB  PHE A 772      19.783 -10.313 -45.145  1.00  1.08           H  
ATOM  11625 2HB  PHE A 772      18.301  -9.377 -45.155  1.00  1.08           H  
ATOM  11626  HD1 PHE A 772      20.324 -11.799 -47.063  1.00  1.08           H  
ATOM  11627  HD2 PHE A 772      16.726  -9.469 -46.997  1.00  1.08           H  
ATOM  11628  HE1 PHE A 772      19.412 -13.134 -48.938  1.00  1.08           H  
ATOM  11629  HE2 PHE A 772      15.823 -10.810 -48.878  1.00  1.08           H  
ATOM  11630  HZ  PHE A 772      17.168 -12.640 -49.834  1.00  1.08           H  
ATOM  11631  N   ASP A 773      21.003  -8.658 -48.412  1.00  1.04           N  
ATOM  11632  CA  ASP A 773      21.974  -8.986 -49.449  1.00  1.04           C  
ATOM  11633  C   ASP A 773      21.623  -8.160 -50.687  1.00  1.04           C  
ATOM  11634  O   ASP A 773      20.507  -8.236 -51.204  1.00  1.04           O  
ATOM  11635  CB  ASP A 773      21.988 -10.494 -49.757  1.00  1.04           C  
ATOM  11636  CG  ASP A 773      23.160 -11.003 -50.695  1.00  1.04           C  
ATOM  11637  OD1 ASP A 773      23.633 -10.308 -51.611  1.00  1.04           O  
ATOM  11638  OD2 ASP A 773      23.581 -12.122 -50.458  1.00  1.04           O  
ATOM  11639  H   ASP A 773      20.160  -8.202 -48.707  1.00  1.04           H  
ATOM  11640  HA  ASP A 773      22.967  -8.691 -49.110  1.00  1.04           H  
ATOM  11641 1HB  ASP A 773      22.062 -11.041 -48.815  1.00  1.04           H  
ATOM  11642 2HB  ASP A 773      21.037 -10.774 -50.209  1.00  1.04           H  
ATOM  11643  N   ILE A 774      22.562  -7.359 -51.164  1.00  0.99           N  
ATOM  11644  CA  ILE A 774      22.349  -6.480 -52.308  1.00  0.99           C  
ATOM  11645  C   ILE A 774      21.901  -7.261 -53.540  1.00  0.99           C  
ATOM  11646  O   ILE A 774      21.135  -6.743 -54.361  1.00  0.99           O  
ATOM  11647  CB  ILE A 774      23.621  -5.710 -52.671  1.00  0.99           C  
ATOM  11648  CG1 ILE A 774      23.982  -4.715 -51.629  1.00  0.99           C  
ATOM  11649  CG2 ILE A 774      23.383  -4.981 -53.940  1.00  0.99           C  
ATOM  11650  CD1 ILE A 774      25.334  -4.241 -51.859  1.00  0.99           C  
ATOM  11651  H   ILE A 774      23.478  -7.357 -50.727  1.00  0.99           H  
ATOM  11652  HA  ILE A 774      21.571  -5.764 -52.051  1.00  0.99           H  
ATOM  11653  HB  ILE A 774      24.456  -6.404 -52.790  1.00  0.99           H  
ATOM  11654 1HG1 ILE A 774      23.311  -3.872 -51.674  1.00  0.99           H  
ATOM  11655 2HG1 ILE A 774      23.908  -5.156 -50.643  1.00  0.99           H  
ATOM  11656 1HG2 ILE A 774      24.279  -4.431 -54.229  1.00  0.99           H  
ATOM  11657 2HG2 ILE A 774      23.133  -5.704 -54.702  1.00  0.99           H  
ATOM  11658 3HG2 ILE A 774      22.560  -4.292 -53.808  1.00  0.99           H  
ATOM  11659 1HD1 ILE A 774      25.623  -3.541 -51.127  1.00  0.99           H  
ATOM  11660 2HD1 ILE A 774      25.996  -5.096 -51.809  1.00  0.99           H  
ATOM  11661 3HD1 ILE A 774      25.400  -3.787 -52.840  1.00  0.99           H  
ATOM  11662  N   ARG A 775      22.405  -8.491 -53.703  1.00  0.95           N  
ATOM  11663  CA  ARG A 775      22.057  -9.282 -54.876  1.00  0.95           C  
ATOM  11664  C   ARG A 775      20.559  -9.572 -54.946  1.00  0.95           C  
ATOM  11665  O   ARG A 775      20.033  -9.873 -56.014  1.00  0.95           O  
ATOM  11666  CB  ARG A 775      22.805 -10.602 -54.873  1.00  0.95           C  
ATOM  11667  CG  ARG A 775      24.275 -10.483 -55.086  1.00  0.95           C  
ATOM  11668  CD  ARG A 775      24.943 -11.769 -54.965  1.00  0.95           C  
ATOM  11669  NE  ARG A 775      24.942 -12.252 -53.621  1.00  0.95           N  
ATOM  11670  CZ  ARG A 775      25.491 -13.417 -53.235  1.00  0.95           C  
ATOM  11671  NH1 ARG A 775      26.117 -14.194 -54.116  1.00  0.95           N  
ATOM  11672  NH2 ARG A 775      25.395 -13.779 -51.970  1.00  0.95           N  
ATOM  11673  H   ARG A 775      22.997  -8.916 -52.973  1.00  0.95           H  
ATOM  11674  HA  ARG A 775      22.351  -8.723 -55.765  1.00  0.95           H  
ATOM  11675 1HB  ARG A 775      22.649 -11.104 -53.916  1.00  0.95           H  
ATOM  11676 2HB  ARG A 775      22.411 -11.251 -55.655  1.00  0.95           H  
ATOM  11677 1HG  ARG A 775      24.473 -10.094 -56.082  1.00  0.95           H  
ATOM  11678 2HG  ARG A 775      24.689  -9.818 -54.327  1.00  0.95           H  
ATOM  11679 1HD  ARG A 775      24.405 -12.490 -55.568  1.00  0.95           H  
ATOM  11680 2HD  ARG A 775      25.964 -11.701 -55.310  1.00  0.95           H  
ATOM  11681  HE  ARG A 775      24.477 -11.667 -52.899  1.00  0.95           H  
ATOM  11682 1HH1 ARG A 775      26.197 -13.905 -55.115  1.00  0.95           H  
ATOM  11683 2HH1 ARG A 775      26.520 -15.067 -53.816  1.00  0.95           H  
ATOM  11684 1HH2 ARG A 775      24.876 -13.162 -51.312  1.00  0.95           H  
ATOM  11685 2HH2 ARG A 775      25.789 -14.646 -51.653  1.00  0.95           H  
ATOM  11686  N   PHE A 776      19.855  -9.490 -53.810  1.00  0.93           N  
ATOM  11687  CA  PHE A 776      18.421  -9.723 -53.795  1.00  0.93           C  
ATOM  11688  C   PHE A 776      17.761  -8.551 -54.525  1.00  0.93           C  
ATOM  11689  O   PHE A 776      16.885  -8.717 -55.369  1.00  0.93           O  
ATOM  11690  CB  PHE A 776      17.910  -9.823 -52.359  1.00  0.93           C  
ATOM  11691  CG  PHE A 776      16.515 -10.319 -52.232  1.00  0.93           C  
ATOM  11692  CD1 PHE A 776      16.264 -11.678 -52.377  1.00  0.93           C  
ATOM  11693  CD2 PHE A 776      15.459  -9.479 -51.974  1.00  0.93           C  
ATOM  11694  CE1 PHE A 776      14.993 -12.180 -52.258  1.00  0.93           C  
ATOM  11695  CE2 PHE A 776      14.184  -9.988 -51.864  1.00  0.93           C  
ATOM  11696  CZ  PHE A 776      13.951 -11.329 -52.002  1.00  0.93           C  
ATOM  11697  H   PHE A 776      20.308  -9.216 -52.940  1.00  0.93           H  
ATOM  11698  HA  PHE A 776      18.197 -10.648 -54.328  1.00  0.93           H  
ATOM  11699 1HB  PHE A 776      18.563 -10.484 -51.788  1.00  0.93           H  
ATOM  11700 2HB  PHE A 776      17.965  -8.840 -51.887  1.00  0.93           H  
ATOM  11701  HD1 PHE A 776      17.096 -12.350 -52.582  1.00  0.93           H  
ATOM  11702  HD2 PHE A 776      15.634  -8.405 -51.861  1.00  0.93           H  
ATOM  11703  HE1 PHE A 776      14.813 -13.248 -52.373  1.00  0.93           H  
ATOM  11704  HE2 PHE A 776      13.347  -9.327 -51.673  1.00  0.93           H  
ATOM  11705  HZ  PHE A 776      12.931 -11.707 -51.915  1.00  0.93           H  
ATOM  11706  N   VAL A 777      18.216  -7.343 -54.207  1.00  0.94           N  
ATOM  11707  CA  VAL A 777      17.704  -6.100 -54.779  1.00  0.94           C  
ATOM  11708  C   VAL A 777      17.913  -6.003 -56.272  1.00  0.94           C  
ATOM  11709  O   VAL A 777      17.078  -5.467 -56.994  1.00  0.94           O  
ATOM  11710  CB  VAL A 777      18.280  -4.899 -54.064  1.00  0.94           C  
ATOM  11711  CG1 VAL A 777      17.936  -3.657 -54.799  1.00  0.94           C  
ATOM  11712  CG2 VAL A 777      17.640  -4.887 -52.715  1.00  0.94           C  
ATOM  11713  H   VAL A 777      18.968  -7.283 -53.532  1.00  0.94           H  
ATOM  11714  HA  VAL A 777      16.629  -6.079 -54.598  1.00  0.94           H  
ATOM  11715  HB  VAL A 777      19.366  -4.970 -53.983  1.00  0.94           H  
ATOM  11716 1HG1 VAL A 777      18.310  -2.795 -54.249  1.00  0.94           H  
ATOM  11717 2HG1 VAL A 777      18.383  -3.690 -55.791  1.00  0.94           H  
ATOM  11718 3HG1 VAL A 777      16.869  -3.587 -54.893  1.00  0.94           H  
ATOM  11719 1HG2 VAL A 777      17.970  -4.058 -52.152  1.00  0.94           H  
ATOM  11720 2HG2 VAL A 777      16.560  -4.824 -52.830  1.00  0.94           H  
ATOM  11721 3HG2 VAL A 777      17.896  -5.811 -52.203  1.00  0.94           H  
ATOM  11722  N   PHE A 778      19.032  -6.514 -56.734  1.00  0.95           N  
ATOM  11723  CA  PHE A 778      19.341  -6.538 -58.158  1.00  0.95           C  
ATOM  11724  C   PHE A 778      18.577  -7.637 -58.951  1.00  0.95           C  
ATOM  11725  O   PHE A 778      18.769  -7.794 -60.154  1.00  0.95           O  
ATOM  11726  CB  PHE A 778      20.847  -6.657 -58.315  1.00  0.95           C  
ATOM  11727  CG  PHE A 778      21.584  -5.362 -58.190  1.00  0.95           C  
ATOM  11728  CD1 PHE A 778      21.777  -4.761 -56.982  1.00  0.95           C  
ATOM  11729  CD2 PHE A 778      22.141  -4.776 -59.309  1.00  0.95           C  
ATOM  11730  CE1 PHE A 778      22.499  -3.595 -56.879  1.00  0.95           C  
ATOM  11731  CE2 PHE A 778      22.859  -3.631 -59.218  1.00  0.95           C  
ATOM  11732  CZ  PHE A 778      23.047  -3.030 -57.995  1.00  0.95           C  
ATOM  11733  H   PHE A 778      19.699  -6.892 -56.057  1.00  0.95           H  
ATOM  11734  HA  PHE A 778      19.047  -5.574 -58.573  1.00  0.95           H  
ATOM  11735 1HB  PHE A 778      21.224  -7.331 -57.544  1.00  0.95           H  
ATOM  11736 2HB  PHE A 778      21.081  -7.082 -59.236  1.00  0.95           H  
ATOM  11737  HD1 PHE A 778      21.347  -5.211 -56.104  1.00  0.95           H  
ATOM  11738  HD2 PHE A 778      22.013  -5.243 -60.273  1.00  0.95           H  
ATOM  11739  HE1 PHE A 778      22.634  -3.132 -55.912  1.00  0.95           H  
ATOM  11740  HE2 PHE A 778      23.280  -3.209 -60.114  1.00  0.95           H  
ATOM  11741  HZ  PHE A 778      23.621  -2.119 -57.913  1.00  0.95           H  
ATOM  11742  N   ASN A 779      17.681  -8.371 -58.288  1.00  0.97           N  
ATOM  11743  CA  ASN A 779      16.818  -9.361 -58.934  1.00  0.97           C  
ATOM  11744  C   ASN A 779      15.821  -8.693 -59.890  1.00  0.97           C  
ATOM  11745  O   ASN A 779      15.379  -7.563 -59.661  1.00  0.97           O  
ATOM  11746  CB  ASN A 779      16.048 -10.179 -57.912  1.00  0.97           C  
ATOM  11747  CG  ASN A 779      15.387 -11.389 -58.519  1.00  0.97           C  
ATOM  11748  OD1 ASN A 779      14.301 -11.300 -59.098  1.00  0.97           O  
ATOM  11749  ND2 ASN A 779      16.020 -12.529 -58.388  1.00  0.97           N  
ATOM  11750  H   ASN A 779      17.559  -8.249 -57.283  1.00  0.97           H  
ATOM  11751  HA  ASN A 779      17.443 -10.033 -59.525  1.00  0.97           H  
ATOM  11752 1HB  ASN A 779      16.734 -10.516 -57.133  1.00  0.97           H  
ATOM  11753 2HB  ASN A 779      15.290  -9.554 -57.434  1.00  0.97           H  
ATOM  11754 1HD2 ASN A 779      15.625 -13.368 -58.769  1.00  0.97           H  
ATOM  11755 2HD2 ASN A 779      16.899 -12.563 -57.907  1.00  0.97           H  
ATOM  11756  N   GLN A 780      15.393  -9.411 -60.940  1.00  0.98           N  
ATOM  11757  CA  GLN A 780      14.378  -8.850 -61.850  1.00  0.98           C  
ATOM  11758  C   GLN A 780      13.079  -8.421 -61.140  1.00  0.98           C  
ATOM  11759  O   GLN A 780      12.346  -7.580 -61.643  1.00  0.98           O  
ATOM  11760  CB  GLN A 780      13.962  -9.828 -62.954  1.00  0.98           C  
ATOM  11761  CG  GLN A 780      13.180 -11.056 -62.470  1.00  0.98           C  
ATOM  11762  CD  GLN A 780      12.595 -11.875 -63.609  1.00  0.98           C  
ATOM  11763  OE1 GLN A 780      11.754 -11.348 -64.335  1.00  0.98           O  
ATOM  11764  NE2 GLN A 780      12.986 -13.122 -63.779  1.00  0.98           N  
ATOM  11765  H   GLN A 780      15.764 -10.336 -61.111  1.00  0.98           H  
ATOM  11766  HA  GLN A 780      14.805  -7.965 -62.321  1.00  0.98           H  
ATOM  11767 1HB  GLN A 780      13.349  -9.307 -63.686  1.00  0.98           H  
ATOM  11768 2HB  GLN A 780      14.848 -10.181 -63.472  1.00  0.98           H  
ATOM  11769 1HG  GLN A 780      13.849 -11.700 -61.895  1.00  0.98           H  
ATOM  11770 2HG  GLN A 780      12.353 -10.738 -61.850  1.00  0.98           H  
ATOM  11771 1HE2 GLN A 780      12.599 -13.661 -64.527  1.00  0.98           H  
ATOM  11772 2HE2 GLN A 780      13.706 -13.538 -63.185  1.00  0.98           H  
ATOM  11773  N   TRP A 781      12.821  -8.919 -59.939  1.00  0.97           N  
ATOM  11774  CA  TRP A 781      11.631  -8.542 -59.180  1.00  0.97           C  
ATOM  11775  C   TRP A 781      11.555  -7.028 -58.868  1.00  0.97           C  
ATOM  11776  O   TRP A 781      10.477  -6.514 -58.555  1.00  0.97           O  
ATOM  11777  CB  TRP A 781      11.618  -9.310 -57.864  1.00  0.97           C  
ATOM  11778  CG  TRP A 781      11.430 -10.763 -58.052  1.00  0.97           C  
ATOM  11779  CD1 TRP A 781      10.858 -11.383 -59.125  1.00  0.97           C  
ATOM  11780  CD2 TRP A 781      11.850 -11.813 -57.155  1.00  0.97           C  
ATOM  11781  NE1 TRP A 781      10.882 -12.741 -58.953  1.00  0.97           N  
ATOM  11782  CE2 TRP A 781      11.492 -13.023 -57.752  1.00  0.97           C  
ATOM  11783  CE3 TRP A 781      12.501 -11.823 -55.909  1.00  0.97           C  
ATOM  11784  CZ2 TRP A 781      11.758 -14.240 -57.151  1.00  0.97           C  
ATOM  11785  CZ3 TRP A 781      12.767 -13.043 -55.312  1.00  0.97           C  
ATOM  11786  CH2 TRP A 781      12.406 -14.220 -55.915  1.00  0.97           C  
ATOM  11787  H   TRP A 781      13.447  -9.621 -59.553  1.00  0.97           H  
ATOM  11788  HA  TRP A 781      10.755  -8.818 -59.764  1.00  0.97           H  
ATOM  11789 1HB  TRP A 781      12.567  -9.151 -57.343  1.00  0.97           H  
ATOM  11790 2HB  TRP A 781      10.823  -8.932 -57.221  1.00  0.97           H  
ATOM  11791  HD1 TRP A 781      10.444 -10.871 -59.993  1.00  0.97           H  
ATOM  11792  HE1 TRP A 781      10.521 -13.423 -59.603  1.00  0.97           H  
ATOM  11793  HE3 TRP A 781      12.792 -10.885 -55.419  1.00  0.97           H  
ATOM  11794  HZ2 TRP A 781      11.480 -15.187 -57.615  1.00  0.97           H  
ATOM  11795  HZ3 TRP A 781      13.267 -13.044 -54.353  1.00  0.97           H  
ATOM  11796  HH2 TRP A 781      12.631 -15.162 -55.414  1.00  0.97           H  
ATOM  11797  N   THR A 782      12.703  -6.342 -58.913  1.00  0.95           N  
ATOM  11798  CA  THR A 782      12.839  -4.928 -58.578  1.00  0.95           C  
ATOM  11799  C   THR A 782      13.201  -3.984 -59.739  1.00  0.95           C  
ATOM  11800  O   THR A 782      13.189  -2.795 -59.419  1.00  0.95           O  
ATOM  11801  CB  THR A 782      13.933  -4.786 -57.493  1.00  0.95           C  
ATOM  11802  OG1 THR A 782      13.533  -5.512 -56.327  1.00  0.95           O  
ATOM  11803  CG2 THR A 782      14.226  -3.305 -57.121  1.00  0.95           C  
ATOM  11804  H   THR A 782      13.550  -6.831 -59.202  1.00  0.95           H  
ATOM  11805  HA  THR A 782      11.889  -4.592 -58.163  1.00  0.95           H  
ATOM  11806  HB  THR A 782      14.838  -5.244 -57.879  1.00  0.95           H  
ATOM  11807  HG1 THR A 782      14.293  -5.649 -55.757  1.00  0.95           H  
ATOM  11808 1HG2 THR A 782      15.009  -3.270 -56.366  1.00  0.95           H  
ATOM  11809 2HG2 THR A 782      14.556  -2.756 -58.001  1.00  0.95           H  
ATOM  11810 3HG2 THR A 782      13.324  -2.842 -56.724  1.00  0.95           H  
ATOM  11811  N   LEU A 783      14.255  -4.428 -60.411  1.00  0.91           N  
ATOM  11812  CA  LEU A 783      14.535  -3.942 -61.770  1.00  0.91           C  
ATOM  11813  C   LEU A 783      13.546  -4.202 -62.929  1.00  0.91           C  
ATOM  11814  O   LEU A 783      13.365  -3.336 -63.783  1.00  0.91           O  
ATOM  11815  CB  LEU A 783      15.879  -4.530 -62.146  1.00  0.91           C  
ATOM  11816  CG  LEU A 783      17.040  -3.996 -61.342  1.00  0.91           C  
ATOM  11817  CD1 LEU A 783      18.284  -4.793 -61.692  1.00  0.91           C  
ATOM  11818  CD2 LEU A 783      17.189  -2.489 -61.622  1.00  0.91           C  
ATOM  11819  H   LEU A 783      15.101  -4.358 -59.865  1.00  0.91           H  
ATOM  11820  HA  LEU A 783      14.648  -2.860 -61.693  1.00  0.91           H  
ATOM  11821 1HB  LEU A 783      15.840  -5.610 -61.993  1.00  0.91           H  
ATOM  11822 2HB  LEU A 783      16.054  -4.335 -63.175  1.00  0.91           H  
ATOM  11823  HG  LEU A 783      16.844  -4.150 -60.275  1.00  0.91           H  
ATOM  11824 1HD1 LEU A 783      19.121  -4.454 -61.094  1.00  0.91           H  
ATOM  11825 2HD1 LEU A 783      18.096  -5.838 -61.475  1.00  0.91           H  
ATOM  11826 3HD1 LEU A 783      18.514  -4.688 -62.740  1.00  0.91           H  
ATOM  11827 1HD2 LEU A 783      18.001  -2.088 -61.048  1.00  0.91           H  
ATOM  11828 2HD2 LEU A 783      17.380  -2.323 -62.675  1.00  0.91           H  
ATOM  11829 3HD2 LEU A 783      16.268  -1.969 -61.343  1.00  0.91           H  
ATOM  11830  N   GLY A 784      12.917  -5.362 -62.982  1.00  0.85           N  
ATOM  11831  CA  GLY A 784      12.003  -5.721 -64.062  1.00  0.85           C  
ATOM  11832  C   GLY A 784      12.716  -6.488 -65.175  1.00  0.85           C  
ATOM  11833  O   GLY A 784      13.872  -6.194 -65.510  1.00  0.85           O  
ATOM  11834  H   GLY A 784      13.045  -6.052 -62.258  1.00  0.85           H  
ATOM  11835 1HA  GLY A 784      11.199  -6.335 -63.654  1.00  0.85           H  
ATOM  11836 2HA  GLY A 784      11.544  -4.821 -64.468  1.00  0.85           H  
ATOM  11837  N   GLU A 785      12.008  -7.454 -65.771  1.00  0.80           N  
ATOM  11838  CA  GLU A 785      12.568  -8.267 -66.851  1.00  0.80           C  
ATOM  11839  C   GLU A 785      12.960  -7.465 -68.083  1.00  0.80           C  
ATOM  11840  O   GLU A 785      14.023  -7.692 -68.658  1.00  0.80           O  
ATOM  11841  CB  GLU A 785      11.586  -9.351 -67.297  1.00  0.80           C  
ATOM  11842  CG  GLU A 785      12.150 -10.256 -68.412  1.00  0.80           C  
ATOM  11843  CD  GLU A 785      11.240 -11.386 -68.841  1.00  0.80           C  
ATOM  11844  OE1 GLU A 785      10.200 -11.566 -68.254  1.00  0.80           O  
ATOM  11845  OE2 GLU A 785      11.589 -12.053 -69.789  1.00  0.80           O  
ATOM  11846  H   GLU A 785      11.067  -7.642 -65.453  1.00  0.80           H  
ATOM  11847  HA  GLU A 785      13.464  -8.757 -66.467  1.00  0.80           H  
ATOM  11848 1HB  GLU A 785      11.319  -9.976 -66.453  1.00  0.80           H  
ATOM  11849 2HB  GLU A 785      10.673  -8.888 -67.669  1.00  0.80           H  
ATOM  11850 1HG  GLU A 785      12.377  -9.637 -69.283  1.00  0.80           H  
ATOM  11851 2HG  GLU A 785      13.080 -10.682 -68.061  1.00  0.80           H  
ATOM  11852  N   ASP A 786      12.108  -6.520 -68.499  1.00  0.77           N  
ATOM  11853  CA  ASP A 786      12.396  -5.764 -69.717  1.00  0.77           C  
ATOM  11854  C   ASP A 786      13.713  -5.022 -69.597  1.00  0.77           C  
ATOM  11855  O   ASP A 786      14.518  -4.999 -70.528  1.00  0.77           O  
ATOM  11856  CB  ASP A 786      11.286  -4.747 -69.999  1.00  0.77           C  
ATOM  11857  CG  ASP A 786       9.972  -5.371 -70.478  1.00  0.77           C  
ATOM  11858  OD1 ASP A 786       9.968  -6.521 -70.852  1.00  0.77           O  
ATOM  11859  OD2 ASP A 786       8.981  -4.683 -70.456  1.00  0.77           O  
ATOM  11860  H   ASP A 786      11.256  -6.354 -67.985  1.00  0.77           H  
ATOM  11861  HA  ASP A 786      12.465  -6.463 -70.552  1.00  0.77           H  
ATOM  11862 1HB  ASP A 786      11.084  -4.175 -69.095  1.00  0.77           H  
ATOM  11863 2HB  ASP A 786      11.629  -4.041 -70.755  1.00  0.77           H  
ATOM  11864  N   PHE A 787      13.951  -4.436 -68.430  1.00  0.74           N  
ATOM  11865  CA  PHE A 787      15.205  -3.756 -68.175  1.00  0.74           C  
ATOM  11866  C   PHE A 787      16.384  -4.702 -68.206  1.00  0.74           C  
ATOM  11867  O   PHE A 787      17.382  -4.478 -68.904  1.00  0.74           O  
ATOM  11868  CB  PHE A 787      15.198  -3.057 -66.824  1.00  0.74           C  
ATOM  11869  CG  PHE A 787      16.544  -2.578 -66.477  1.00  0.74           C  
ATOM  11870  CD1 PHE A 787      17.091  -1.462 -67.046  1.00  0.74           C  
ATOM  11871  CD2 PHE A 787      17.280  -3.281 -65.581  1.00  0.74           C  
ATOM  11872  CE1 PHE A 787      18.369  -1.081 -66.712  1.00  0.74           C  
ATOM  11873  CE2 PHE A 787      18.519  -2.906 -65.247  1.00  0.74           C  
ATOM  11874  CZ  PHE A 787      19.078  -1.819 -65.811  1.00  0.74           C  
ATOM  11875  H   PHE A 787      13.257  -4.489 -67.699  1.00  0.74           H  
ATOM  11876  HA  PHE A 787      15.349  -3.005 -68.951  1.00  0.74           H  
ATOM  11877 1HB  PHE A 787      14.516  -2.209 -66.832  1.00  0.74           H  
ATOM  11878 2HB  PHE A 787      14.864  -3.748 -66.044  1.00  0.74           H  
ATOM  11879  HD1 PHE A 787      16.515  -0.886 -67.768  1.00  0.74           H  
ATOM  11880  HD2 PHE A 787      16.846  -4.162 -65.142  1.00  0.74           H  
ATOM  11881  HE1 PHE A 787      18.810  -0.193 -67.174  1.00  0.74           H  
ATOM  11882  HE2 PHE A 787      19.062  -3.477 -64.532  1.00  0.74           H  
ATOM  11883  HZ  PHE A 787      20.083  -1.542 -65.548  1.00  0.74           H  
ATOM  11884  N   CYS A 788      16.261  -5.780 -67.448  1.00  0.73           N  
ATOM  11885  CA  CYS A 788      17.360  -6.696 -67.312  1.00  0.73           C  
ATOM  11886  C   CYS A 788      17.737  -7.325 -68.655  1.00  0.73           C  
ATOM  11887  O   CYS A 788      18.922  -7.471 -68.969  1.00  0.73           O  
ATOM  11888  CB  CYS A 788      16.976  -7.757 -66.308  1.00  0.73           C  
ATOM  11889  SG  CYS A 788      16.822  -7.159 -64.612  1.00  0.73           S  
ATOM  11890  H   CYS A 788      15.401  -5.946 -66.919  1.00  0.73           H  
ATOM  11891  HA  CYS A 788      18.215  -6.145 -66.927  1.00  0.73           H  
ATOM  11892 1HB  CYS A 788      16.026  -8.199 -66.596  1.00  0.73           H  
ATOM  11893 2HB  CYS A 788      17.712  -8.509 -66.329  1.00  0.73           H  
ATOM  11894  HG  CYS A 788      15.628  -6.534 -64.825  1.00  0.73           H  
ATOM  11895  N   LYS A 789      16.738  -7.628 -69.479  1.00  0.72           N  
ATOM  11896  CA  LYS A 789      17.003  -8.200 -70.783  1.00  0.72           C  
ATOM  11897  C   LYS A 789      17.482  -7.132 -71.770  1.00  0.72           C  
ATOM  11898  O   LYS A 789      18.506  -7.304 -72.436  1.00  0.72           O  
ATOM  11899  CB  LYS A 789      15.737  -8.876 -71.314  1.00  0.72           C  
ATOM  11900  CG  LYS A 789      15.891  -9.560 -72.661  1.00  0.72           C  
ATOM  11901  CD  LYS A 789      14.589 -10.242 -73.076  1.00  0.72           C  
ATOM  11902  CE  LYS A 789      14.713 -10.905 -74.443  1.00  0.72           C  
ATOM  11903  NZ  LYS A 789      13.429 -11.526 -74.878  1.00  0.72           N  
ATOM  11904  H   LYS A 789      15.773  -7.496 -69.181  1.00  0.72           H  
ATOM  11905  HA  LYS A 789      17.789  -8.939 -70.685  1.00  0.72           H  
ATOM  11906 1HB  LYS A 789      15.408  -9.627 -70.592  1.00  0.72           H  
ATOM  11907 2HB  LYS A 789      14.939  -8.134 -71.392  1.00  0.72           H  
ATOM  11908 1HG  LYS A 789      16.169  -8.821 -73.414  1.00  0.72           H  
ATOM  11909 2HG  LYS A 789      16.686 -10.306 -72.593  1.00  0.72           H  
ATOM  11910 1HD  LYS A 789      14.330 -11.000 -72.331  1.00  0.72           H  
ATOM  11911 2HD  LYS A 789      13.788  -9.502 -73.105  1.00  0.72           H  
ATOM  11912 1HE  LYS A 789      15.012 -10.157 -75.177  1.00  0.72           H  
ATOM  11913 2HE  LYS A 789      15.481 -11.678 -74.393  1.00  0.72           H  
ATOM  11914 1HZ  LYS A 789      13.551 -11.954 -75.786  1.00  0.72           H  
ATOM  11915 2HZ  LYS A 789      13.144 -12.229 -74.210  1.00  0.72           H  
ATOM  11916 3HZ  LYS A 789      12.715 -10.814 -74.937  1.00  0.72           H  
ATOM  11917  N   GLY A 790      16.739  -6.030 -71.868  1.00  0.71           N  
ATOM  11918  CA  GLY A 790      17.025  -4.948 -72.799  1.00  0.71           C  
ATOM  11919  C   GLY A 790      18.324  -4.190 -72.534  1.00  0.71           C  
ATOM  11920  O   GLY A 790      19.140  -4.011 -73.437  1.00  0.71           O  
ATOM  11921  H   GLY A 790      15.920  -5.911 -71.278  1.00  0.71           H  
ATOM  11922 1HA  GLY A 790      17.047  -5.353 -73.810  1.00  0.71           H  
ATOM  11923 2HA  GLY A 790      16.193  -4.244 -72.770  1.00  0.71           H  
ATOM  11924  N   ALA A 791      18.488  -3.685 -71.308  1.00  0.71           N  
ATOM  11925  CA  ALA A 791      19.643  -2.871 -70.957  1.00  0.71           C  
ATOM  11926  C   ALA A 791      20.852  -3.681 -70.541  1.00  0.71           C  
ATOM  11927  O   ALA A 791      21.977  -3.352 -70.915  1.00  0.71           O  
ATOM  11928  CB  ALA A 791      19.293  -1.949 -69.812  1.00  0.71           C  
ATOM  11929  H   ALA A 791      17.806  -3.881 -70.582  1.00  0.71           H  
ATOM  11930  HA  ALA A 791      19.913  -2.280 -71.831  1.00  0.71           H  
ATOM  11931 1HB  ALA A 791      20.150  -1.319 -69.565  1.00  0.71           H  
ATOM  11932 2HB  ALA A 791      18.446  -1.322 -70.080  1.00  0.71           H  
ATOM  11933 3HB  ALA A 791      19.039  -2.563 -68.958  1.00  0.71           H  
ATOM  11934  N   LEU A 792      20.640  -4.743 -69.767  1.00  0.72           N  
ATOM  11935  CA  LEU A 792      21.811  -5.448 -69.251  1.00  0.72           C  
ATOM  11936  C   LEU A 792      22.218  -6.666 -70.092  1.00  0.72           C  
ATOM  11937  O   LEU A 792      23.249  -7.297 -69.826  1.00  0.72           O  
ATOM  11938  CB  LEU A 792      21.573  -5.868 -67.808  1.00  0.72           C  
ATOM  11939  CG  LEU A 792      21.223  -4.748 -66.850  1.00  0.72           C  
ATOM  11940  CD1 LEU A 792      21.048  -5.349 -65.503  1.00  0.72           C  
ATOM  11941  CD2 LEU A 792      22.275  -3.666 -66.881  1.00  0.72           C  
ATOM  11942  H   LEU A 792      19.685  -4.993 -69.494  1.00  0.72           H  
ATOM  11943  HA  LEU A 792      22.650  -4.752 -69.254  1.00  0.72           H  
ATOM  11944 1HB  LEU A 792      20.776  -6.576 -67.781  1.00  0.72           H  
ATOM  11945 2HB  LEU A 792      22.475  -6.355 -67.437  1.00  0.72           H  
ATOM  11946  HG  LEU A 792      20.269  -4.308 -67.146  1.00  0.72           H  
ATOM  11947 1HD1 LEU A 792      20.793  -4.604 -64.798  1.00  0.72           H  
ATOM  11948 2HD1 LEU A 792      20.268  -6.107 -65.529  1.00  0.72           H  
ATOM  11949 3HD1 LEU A 792      21.971  -5.793 -65.215  1.00  0.72           H  
ATOM  11950 1HD2 LEU A 792      22.001  -2.867 -66.203  1.00  0.72           H  
ATOM  11951 2HD2 LEU A 792      23.238  -4.064 -66.595  1.00  0.72           H  
ATOM  11952 3HD2 LEU A 792      22.342  -3.262 -67.892  1.00  0.72           H  
ATOM  11953  N   GLY A 793      21.415  -6.996 -71.108  1.00  0.75           N  
ATOM  11954  CA  GLY A 793      21.714  -8.114 -72.000  1.00  0.75           C  
ATOM  11955  C   GLY A 793      21.548  -9.492 -71.362  1.00  0.75           C  
ATOM  11956  O   GLY A 793      22.272 -10.424 -71.714  1.00  0.75           O  
ATOM  11957  H   GLY A 793      20.575  -6.452 -71.274  1.00  0.75           H  
ATOM  11958 1HA  GLY A 793      21.052  -8.047 -72.865  1.00  0.75           H  
ATOM  11959 2HA  GLY A 793      22.729  -8.008 -72.376  1.00  0.75           H  
ATOM  11960  N   ILE A 794      20.622  -9.626 -70.416  1.00  0.79           N  
ATOM  11961  CA  ILE A 794      20.462 -10.896 -69.721  1.00  0.79           C  
ATOM  11962  C   ILE A 794      19.291 -11.725 -70.273  1.00  0.79           C  
ATOM  11963  O   ILE A 794      18.158 -11.258 -70.246  1.00  0.79           O  
ATOM  11964  CB  ILE A 794      20.153 -10.634 -68.270  1.00  0.79           C  
ATOM  11965  CG1 ILE A 794      21.204  -9.826 -67.694  1.00  0.79           C  
ATOM  11966  CG2 ILE A 794      20.153 -11.973 -67.578  1.00  0.79           C  
ATOM  11967  CD1 ILE A 794      20.840  -9.202 -66.431  1.00  0.79           C  
ATOM  11968  H   ILE A 794      20.042  -8.828 -70.146  1.00  0.79           H  
ATOM  11969  HA  ILE A 794      21.401 -11.426 -69.765  1.00  0.79           H  
ATOM  11970  HB  ILE A 794      19.200 -10.125 -68.159  1.00  0.79           H  
ATOM  11971 1HG1 ILE A 794      22.048 -10.466 -67.524  1.00  0.79           H  
ATOM  11972 2HG1 ILE A 794      21.485  -9.045 -68.396  1.00  0.79           H  
ATOM  11973 1HG2 ILE A 794      19.961 -11.849 -66.534  1.00  0.79           H  
ATOM  11974 2HG2 ILE A 794      19.401 -12.600 -68.014  1.00  0.79           H  
ATOM  11975 3HG2 ILE A 794      21.125 -12.444 -67.710  1.00  0.79           H  
ATOM  11976 1HD1 ILE A 794      21.686  -8.633 -66.088  1.00  0.79           H  
ATOM  11977 2HD1 ILE A 794      20.002  -8.539 -66.588  1.00  0.79           H  
ATOM  11978 3HD1 ILE A 794      20.575  -9.949 -65.716  1.00  0.79           H  
ATOM  11979  N   PRO A 795      19.517 -12.942 -70.788  1.00  0.84           N  
ATOM  11980  CA  PRO A 795      18.494 -13.821 -71.316  1.00  0.84           C  
ATOM  11981  C   PRO A 795      17.445 -14.129 -70.263  1.00  0.84           C  
ATOM  11982  O   PRO A 795      17.770 -14.290 -69.081  1.00  0.84           O  
ATOM  11983  CB  PRO A 795      19.285 -15.081 -71.694  1.00  0.84           C  
ATOM  11984  CG  PRO A 795      20.693 -14.597 -71.916  1.00  0.84           C  
ATOM  11985  CD  PRO A 795      20.888 -13.479 -70.921  1.00  0.84           C  
ATOM  11986  HA  PRO A 795      18.035 -13.350 -72.202  1.00  0.84           H  
ATOM  11987 1HB  PRO A 795      19.216 -15.823 -70.883  1.00  0.84           H  
ATOM  11988 2HB  PRO A 795      18.849 -15.548 -72.589  1.00  0.84           H  
ATOM  11989 1HG  PRO A 795      21.408 -15.421 -71.773  1.00  0.84           H  
ATOM  11990 2HG  PRO A 795      20.812 -14.254 -72.955  1.00  0.84           H  
ATOM  11991 1HD  PRO A 795      21.264 -13.856 -69.958  1.00  0.84           H  
ATOM  11992 2HD  PRO A 795      21.563 -12.761 -71.395  1.00  0.84           H  
ATOM  11993  N   ALA A 796      16.202 -14.319 -70.696  1.00  0.91           N  
ATOM  11994  CA  ALA A 796      15.111 -14.660 -69.780  1.00  0.91           C  
ATOM  11995  C   ALA A 796      15.429 -15.949 -69.021  1.00  0.91           C  
ATOM  11996  O   ALA A 796      15.032 -16.119 -67.866  1.00  0.91           O  
ATOM  11997  CB  ALA A 796      13.807 -14.804 -70.539  1.00  0.91           C  
ATOM  11998  H   ALA A 796      15.994 -14.187 -71.676  1.00  0.91           H  
ATOM  11999  HA  ALA A 796      15.006 -13.852 -69.059  1.00  0.91           H  
ATOM  12000 1HB  ALA A 796      13.001 -15.032 -69.840  1.00  0.91           H  
ATOM  12001 2HB  ALA A 796      13.581 -13.868 -71.053  1.00  0.91           H  
ATOM  12002 3HB  ALA A 796      13.893 -15.611 -71.267  1.00  0.91           H  
ATOM  12003  N   ASP A 797      16.168 -16.847 -69.678  1.00  1.00           N  
ATOM  12004  CA  ASP A 797      16.571 -18.133 -69.117  1.00  1.00           C  
ATOM  12005  C   ASP A 797      17.427 -17.963 -67.859  1.00  1.00           C  
ATOM  12006  O   ASP A 797      17.488 -18.861 -67.018  1.00  1.00           O  
ATOM  12007  CB  ASP A 797      17.367 -18.934 -70.148  1.00  1.00           C  
ATOM  12008  CG  ASP A 797      16.521 -19.462 -71.308  1.00  1.00           C  
ATOM  12009  OD1 ASP A 797      15.315 -19.427 -71.223  1.00  1.00           O  
ATOM  12010  OD2 ASP A 797      17.099 -19.890 -72.277  1.00  1.00           O  
ATOM  12011  H   ASP A 797      16.458 -16.621 -70.617  1.00  1.00           H  
ATOM  12012  HA  ASP A 797      15.672 -18.688 -68.847  1.00  1.00           H  
ATOM  12013 1HB  ASP A 797      18.164 -18.310 -70.551  1.00  1.00           H  
ATOM  12014 2HB  ASP A 797      17.842 -19.781 -69.651  1.00  1.00           H  
ATOM  12015  N   LYS A 798      18.116 -16.824 -67.745  1.00  1.12           N  
ATOM  12016  CA  LYS A 798      18.952 -16.561 -66.590  1.00  1.12           C  
ATOM  12017  C   LYS A 798      18.165 -15.739 -65.594  1.00  1.12           C  
ATOM  12018  O   LYS A 798      18.225 -15.980 -64.397  1.00  1.12           O  
ATOM  12019  CB  LYS A 798      20.231 -15.835 -66.995  1.00  1.12           C  
ATOM  12020  CG  LYS A 798      21.117 -16.627 -67.922  1.00  1.12           C  
ATOM  12021  CD  LYS A 798      21.576 -17.910 -67.225  1.00  1.12           C  
ATOM  12022  CE  LYS A 798      22.538 -18.724 -68.073  1.00  1.12           C  
ATOM  12023  NZ  LYS A 798      22.941 -19.988 -67.379  1.00  1.12           N  
ATOM  12024  H   LYS A 798      18.025 -16.097 -68.447  1.00  1.12           H  
ATOM  12025  HA  LYS A 798      19.218 -17.505 -66.116  1.00  1.12           H  
ATOM  12026 1HB  LYS A 798      19.969 -14.908 -67.498  1.00  1.12           H  
ATOM  12027 2HB  LYS A 798      20.800 -15.584 -66.122  1.00  1.12           H  
ATOM  12028 1HG  LYS A 798      20.563 -16.878 -68.828  1.00  1.12           H  
ATOM  12029 2HG  LYS A 798      21.984 -16.029 -68.198  1.00  1.12           H  
ATOM  12030 1HD  LYS A 798      22.065 -17.655 -66.282  1.00  1.12           H  
ATOM  12031 2HD  LYS A 798      20.702 -18.527 -66.998  1.00  1.12           H  
ATOM  12032 1HE  LYS A 798      22.057 -18.976 -69.017  1.00  1.12           H  
ATOM  12033 2HE  LYS A 798      23.430 -18.132 -68.276  1.00  1.12           H  
ATOM  12034 1HZ  LYS A 798      23.578 -20.509 -67.965  1.00  1.12           H  
ATOM  12035 2HZ  LYS A 798      23.395 -19.763 -66.503  1.00  1.12           H  
ATOM  12036 3HZ  LYS A 798      22.116 -20.546 -67.194  1.00  1.12           H  
ATOM  12037  N   LEU A 799      17.324 -14.843 -66.083  1.00  1.25           N  
ATOM  12038  CA  LEU A 799      16.552 -14.005 -65.175  1.00  1.25           C  
ATOM  12039  C   LEU A 799      15.584 -14.838 -64.340  1.00  1.25           C  
ATOM  12040  O   LEU A 799      15.275 -14.496 -63.194  1.00  1.25           O  
ATOM  12041  CB  LEU A 799      15.800 -12.946 -65.970  1.00  1.25           C  
ATOM  12042  CG  LEU A 799      16.704 -11.960 -66.596  1.00  1.25           C  
ATOM  12043  CD1 LEU A 799      15.943 -11.011 -67.497  1.00  1.25           C  
ATOM  12044  CD2 LEU A 799      17.441 -11.239 -65.477  1.00  1.25           C  
ATOM  12045  H   LEU A 799      17.275 -14.694 -67.092  1.00  1.25           H  
ATOM  12046  HA  LEU A 799      17.246 -13.509 -64.499  1.00  1.25           H  
ATOM  12047 1HB  LEU A 799      15.216 -13.431 -66.745  1.00  1.25           H  
ATOM  12048 2HB  LEU A 799      15.133 -12.409 -65.312  1.00  1.25           H  
ATOM  12049  HG  LEU A 799      17.397 -12.485 -67.213  1.00  1.25           H  
ATOM  12050 1HD1 LEU A 799      16.643 -10.315 -67.961  1.00  1.25           H  
ATOM  12051 2HD1 LEU A 799      15.437 -11.575 -68.280  1.00  1.25           H  
ATOM  12052 3HD1 LEU A 799      15.212 -10.463 -66.915  1.00  1.25           H  
ATOM  12053 1HD2 LEU A 799      18.137 -10.550 -65.895  1.00  1.25           H  
ATOM  12054 2HD2 LEU A 799      16.733 -10.706 -64.849  1.00  1.25           H  
ATOM  12055 3HD2 LEU A 799      17.983 -11.964 -64.876  1.00  1.25           H  
ATOM  12056  N   ALA A 800      15.106 -15.939 -64.922  1.00  1.37           N  
ATOM  12057  CA  ALA A 800      14.179 -16.857 -64.274  1.00  1.37           C  
ATOM  12058  C   ALA A 800      14.869 -17.807 -63.283  1.00  1.37           C  
ATOM  12059  O   ALA A 800      14.194 -18.578 -62.604  1.00  1.37           O  
ATOM  12060  CB  ALA A 800      13.469 -17.685 -65.329  1.00  1.37           C  
ATOM  12061  H   ALA A 800      15.368 -16.129 -65.890  1.00  1.37           H  
ATOM  12062  HA  ALA A 800      13.450 -16.265 -63.723  1.00  1.37           H  
ATOM  12063 1HB  ALA A 800      12.753 -18.350 -64.850  1.00  1.37           H  
ATOM  12064 2HB  ALA A 800      12.950 -17.024 -66.021  1.00  1.37           H  
ATOM  12065 3HB  ALA A 800      14.210 -18.274 -65.877  1.00  1.37           H  
ATOM  12066  N   ASP A 801      16.202 -17.791 -63.235  1.00  1.46           N  
ATOM  12067  CA  ASP A 801      16.995 -18.644 -62.356  1.00  1.46           C  
ATOM  12068  C   ASP A 801      17.077 -18.036 -60.941  1.00  1.46           C  
ATOM  12069  O   ASP A 801      17.620 -16.944 -60.784  1.00  1.46           O  
ATOM  12070  CB  ASP A 801      18.395 -18.889 -62.951  1.00  1.46           C  
ATOM  12071  CG  ASP A 801      19.320 -19.833 -62.125  1.00  1.46           C  
ATOM  12072  OD1 ASP A 801      19.125 -19.964 -60.919  1.00  1.46           O  
ATOM  12073  OD2 ASP A 801      20.215 -20.415 -62.704  1.00  1.46           O  
ATOM  12074  H   ASP A 801      16.715 -17.126 -63.809  1.00  1.46           H  
ATOM  12075  HA  ASP A 801      16.524 -19.616 -62.342  1.00  1.46           H  
ATOM  12076 1HB  ASP A 801      18.284 -19.301 -63.960  1.00  1.46           H  
ATOM  12077 2HB  ASP A 801      18.898 -17.947 -63.064  1.00  1.46           H  
ATOM  12078  N   PRO A 802      16.555 -18.696 -59.882  1.00  1.48           N  
ATOM  12079  CA  PRO A 802      16.537 -18.228 -58.500  1.00  1.48           C  
ATOM  12080  C   PRO A 802      17.922 -17.884 -57.944  1.00  1.48           C  
ATOM  12081  O   PRO A 802      18.023 -17.166 -56.946  1.00  1.48           O  
ATOM  12082  CB  PRO A 802      15.987 -19.441 -57.741  1.00  1.48           C  
ATOM  12083  CG  PRO A 802      15.170 -20.191 -58.744  1.00  1.48           C  
ATOM  12084  CD  PRO A 802      15.897 -20.014 -60.057  1.00  1.48           C  
ATOM  12085  HA  PRO A 802      15.861 -17.367 -58.419  1.00  1.48           H  
ATOM  12086 1HB  PRO A 802      16.826 -20.035 -57.348  1.00  1.48           H  
ATOM  12087 2HB  PRO A 802      15.400 -19.104 -56.875  1.00  1.48           H  
ATOM  12088 1HG  PRO A 802      15.089 -21.247 -58.453  1.00  1.48           H  
ATOM  12089 2HG  PRO A 802      14.147 -19.790 -58.775  1.00  1.48           H  
ATOM  12090 1HD  PRO A 802      16.651 -20.804 -60.222  1.00  1.48           H  
ATOM  12091 2HD  PRO A 802      15.123 -19.991 -60.826  1.00  1.48           H  
ATOM  12092  N   THR A 803      18.984 -18.409 -58.563  1.00  1.41           N  
ATOM  12093  CA  THR A 803      20.339 -18.165 -58.096  1.00  1.41           C  
ATOM  12094  C   THR A 803      21.067 -17.169 -59.010  1.00  1.41           C  
ATOM  12095  O   THR A 803      22.292 -16.997 -58.932  1.00  1.41           O  
ATOM  12096  CB  THR A 803      21.131 -19.486 -57.981  1.00  1.41           C  
ATOM  12097  OG1 THR A 803      21.240 -20.122 -59.268  1.00  1.41           O  
ATOM  12098  CG2 THR A 803      20.385 -20.426 -57.030  1.00  1.41           C  
ATOM  12099  H   THR A 803      18.872 -18.990 -59.401  1.00  1.41           H  
ATOM  12100  HA  THR A 803      20.288 -17.723 -57.102  1.00  1.41           H  
ATOM  12101  HB  THR A 803      22.128 -19.292 -57.588  1.00  1.41           H  
ATOM  12102  HG1 THR A 803      20.397 -20.012 -59.778  1.00  1.41           H  
ATOM  12103 1HG2 THR A 803      20.924 -21.361 -56.936  1.00  1.41           H  
ATOM  12104 2HG2 THR A 803      20.300 -19.958 -56.048  1.00  1.41           H  
ATOM  12105 3HG2 THR A 803      19.388 -20.624 -57.423  1.00  1.41           H  
ATOM  12106  N   PHE A 804      20.326 -16.490 -59.884  1.00  1.29           N  
ATOM  12107  CA  PHE A 804      20.983 -15.553 -60.771  1.00  1.29           C  
ATOM  12108  C   PHE A 804      21.531 -14.320 -60.093  1.00  1.29           C  
ATOM  12109  O   PHE A 804      20.864 -13.304 -59.865  1.00  1.29           O  
ATOM  12110  CB  PHE A 804      20.064 -15.108 -61.891  1.00  1.29           C  
ATOM  12111  CG  PHE A 804      20.698 -14.106 -62.805  1.00  1.29           C  
ATOM  12112  CD1 PHE A 804      21.663 -14.474 -63.721  1.00  1.29           C  
ATOM  12113  CD2 PHE A 804      20.306 -12.786 -62.754  1.00  1.29           C  
ATOM  12114  CE1 PHE A 804      22.242 -13.528 -64.551  1.00  1.29           C  
ATOM  12115  CE2 PHE A 804      20.868 -11.858 -63.576  1.00  1.29           C  
ATOM  12116  CZ  PHE A 804      21.846 -12.224 -64.472  1.00  1.29           C  
ATOM  12117  H   PHE A 804      19.322 -16.646 -59.964  1.00  1.29           H  
ATOM  12118  HA  PHE A 804      21.823 -16.074 -61.232  1.00  1.29           H  
ATOM  12119 1HB  PHE A 804      19.783 -15.964 -62.474  1.00  1.29           H  
ATOM  12120 2HB  PHE A 804      19.148 -14.682 -61.480  1.00  1.29           H  
ATOM  12121  HD1 PHE A 804      21.972 -15.518 -63.773  1.00  1.29           H  
ATOM  12122  HD2 PHE A 804      19.534 -12.490 -62.041  1.00  1.29           H  
ATOM  12123  HE1 PHE A 804      23.011 -13.822 -65.266  1.00  1.29           H  
ATOM  12124  HE2 PHE A 804      20.539 -10.831 -63.515  1.00  1.29           H  
ATOM  12125  HZ  PHE A 804      22.299 -11.480 -65.123  1.00  1.29           H  
ATOM  12126  N   ASP A 805      22.817 -14.387 -59.882  1.00  1.13           N  
ATOM  12127  CA  ASP A 805      23.558 -13.328 -59.262  1.00  1.13           C  
ATOM  12128  C   ASP A 805      23.876 -12.231 -60.264  1.00  1.13           C  
ATOM  12129  O   ASP A 805      24.945 -12.215 -60.888  1.00  1.13           O  
ATOM  12130  CB  ASP A 805      24.818 -13.939 -58.642  1.00  1.13           C  
ATOM  12131  CG  ASP A 805      25.737 -12.991 -57.929  1.00  1.13           C  
ATOM  12132  OD1 ASP A 805      25.654 -11.799 -58.169  1.00  1.13           O  
ATOM  12133  OD2 ASP A 805      26.513 -13.456 -57.107  1.00  1.13           O  
ATOM  12134  H   ASP A 805      23.253 -15.285 -60.066  1.00  1.13           H  
ATOM  12135  HA  ASP A 805      22.945 -12.900 -58.466  1.00  1.13           H  
ATOM  12136 1HB  ASP A 805      24.517 -14.722 -57.939  1.00  1.13           H  
ATOM  12137 2HB  ASP A 805      25.388 -14.430 -59.430  1.00  1.13           H  
ATOM  12138  N   LEU A 806      22.956 -11.271 -60.359  1.00  0.98           N  
ATOM  12139  CA  LEU A 806      23.127 -10.142 -61.265  1.00  0.98           C  
ATOM  12140  C   LEU A 806      24.414  -9.374 -61.022  1.00  0.98           C  
ATOM  12141  O   LEU A 806      25.049  -8.924 -61.973  1.00  0.98           O  
ATOM  12142  CB  LEU A 806      21.939  -9.176 -61.236  1.00  0.98           C  
ATOM  12143  CG  LEU A 806      22.170  -7.922 -62.129  1.00  0.98           C  
ATOM  12144  CD1 LEU A 806      22.480  -8.370 -63.449  1.00  0.98           C  
ATOM  12145  CD2 LEU A 806      20.927  -7.055 -62.233  1.00  0.98           C  
ATOM  12146  H   LEU A 806      22.089 -11.410 -59.838  1.00  0.98           H  
ATOM  12147  HA  LEU A 806      23.178 -10.547 -62.273  1.00  0.98           H  
ATOM  12148 1HB  LEU A 806      21.041  -9.683 -61.568  1.00  0.98           H  
ATOM  12149 2HB  LEU A 806      21.792  -8.866 -60.221  1.00  0.98           H  
ATOM  12150  HG  LEU A 806      23.001  -7.349 -61.730  1.00  0.98           H  
ATOM  12151 1HD1 LEU A 806      22.670  -7.531 -64.087  1.00  0.98           H  
ATOM  12152 2HD1 LEU A 806      23.337  -8.973 -63.400  1.00  0.98           H  
ATOM  12153 3HD1 LEU A 806      21.654  -8.933 -63.812  1.00  0.98           H  
ATOM  12154 1HD2 LEU A 806      21.133  -6.216 -62.872  1.00  0.98           H  
ATOM  12155 2HD2 LEU A 806      20.106  -7.641 -62.653  1.00  0.98           H  
ATOM  12156 3HD2 LEU A 806      20.635  -6.690 -61.289  1.00  0.98           H  
ATOM  12157  N   LEU A 807      24.814  -9.193 -59.772  1.00  0.87           N  
ATOM  12158  CA  LEU A 807      26.039  -8.441 -59.575  1.00  0.87           C  
ATOM  12159  C   LEU A 807      27.236  -9.166 -60.204  1.00  0.87           C  
ATOM  12160  O   LEU A 807      28.107  -8.515 -60.796  1.00  0.87           O  
ATOM  12161  CB  LEU A 807      26.299  -8.146 -58.100  1.00  0.87           C  
ATOM  12162  CG  LEU A 807      25.394  -7.127 -57.417  1.00  0.87           C  
ATOM  12163  CD1 LEU A 807      25.739  -7.070 -55.945  1.00  0.87           C  
ATOM  12164  CD2 LEU A 807      25.610  -5.766 -58.043  1.00  0.87           C  
ATOM  12165  H   LEU A 807      24.306  -9.598 -58.997  1.00  0.87           H  
ATOM  12166  HA  LEU A 807      25.927  -7.486 -60.079  1.00  0.87           H  
ATOM  12167 1HB  LEU A 807      26.222  -9.087 -57.551  1.00  0.87           H  
ATOM  12168 2HB  LEU A 807      27.308  -7.786 -58.005  1.00  0.87           H  
ATOM  12169  HG  LEU A 807      24.347  -7.424 -57.524  1.00  0.87           H  
ATOM  12170 1HD1 LEU A 807      25.121  -6.359 -55.471  1.00  0.87           H  
ATOM  12171 2HD1 LEU A 807      25.592  -8.028 -55.493  1.00  0.87           H  
ATOM  12172 3HD1 LEU A 807      26.774  -6.773 -55.825  1.00  0.87           H  
ATOM  12173 1HD2 LEU A 807      24.978  -5.048 -57.546  1.00  0.87           H  
ATOM  12174 2HD2 LEU A 807      26.647  -5.471 -57.922  1.00  0.87           H  
ATOM  12175 3HD2 LEU A 807      25.362  -5.802 -59.095  1.00  0.87           H  
ATOM  12176  N   ARG A 808      27.265 -10.506 -60.150  1.00  0.81           N  
ATOM  12177  CA  ARG A 808      28.389 -11.208 -60.772  1.00  0.81           C  
ATOM  12178  C   ARG A 808      28.302 -11.046 -62.298  1.00  0.81           C  
ATOM  12179  O   ARG A 808      29.313 -10.839 -62.968  1.00  0.81           O  
ATOM  12180  CB  ARG A 808      28.417 -12.676 -60.397  1.00  0.81           C  
ATOM  12181  CG  ARG A 808      29.626 -13.455 -60.926  1.00  0.81           C  
ATOM  12182  CD  ARG A 808      30.892 -12.968 -60.268  1.00  0.81           C  
ATOM  12183  NE  ARG A 808      32.101 -13.648 -60.746  1.00  0.81           N  
ATOM  12184  CZ  ARG A 808      32.843 -13.245 -61.795  1.00  0.81           C  
ATOM  12185  NH1 ARG A 808      32.500 -12.170 -62.459  1.00  0.81           N  
ATOM  12186  NH2 ARG A 808      33.918 -13.929 -62.151  1.00  0.81           N  
ATOM  12187  H   ARG A 808      26.541 -11.026 -59.636  1.00  0.81           H  
ATOM  12188  HA  ARG A 808      29.313 -10.756 -60.433  1.00  0.81           H  
ATOM  12189 1HB  ARG A 808      28.410 -12.765 -59.310  1.00  0.81           H  
ATOM  12190 2HB  ARG A 808      27.512 -13.158 -60.766  1.00  0.81           H  
ATOM  12191 1HG  ARG A 808      29.504 -14.513 -60.707  1.00  0.81           H  
ATOM  12192 2HG  ARG A 808      29.710 -13.309 -62.003  1.00  0.81           H  
ATOM  12193 1HD  ARG A 808      31.001 -11.914 -60.498  1.00  0.81           H  
ATOM  12194 2HD  ARG A 808      30.826 -13.092 -59.185  1.00  0.81           H  
ATOM  12195  HE  ARG A 808      32.396 -14.480 -60.260  1.00  0.81           H  
ATOM  12196 1HH1 ARG A 808      31.673 -11.655 -62.178  1.00  0.81           H  
ATOM  12197 2HH1 ARG A 808      33.054 -11.860 -63.242  1.00  0.81           H  
ATOM  12198 1HH2 ARG A 808      34.184 -14.759 -61.639  1.00  0.81           H  
ATOM  12199 2HH2 ARG A 808      34.473 -13.623 -62.937  1.00  0.81           H  
ATOM  12200  N   HIS A 809      27.083 -11.085 -62.852  1.00  0.79           N  
ATOM  12201  CA  HIS A 809      26.860 -10.854 -64.294  1.00  0.79           C  
ATOM  12202  C   HIS A 809      27.480  -9.523 -64.723  1.00  0.79           C  
ATOM  12203  O   HIS A 809      28.112  -9.421 -65.777  1.00  0.79           O  
ATOM  12204  CB  HIS A 809      25.371 -10.860 -64.649  1.00  0.79           C  
ATOM  12205  CG  HIS A 809      25.034 -10.438 -66.085  1.00  0.79           C  
ATOM  12206  ND1 HIS A 809      25.197 -11.263 -67.181  1.00  0.79           N  
ATOM  12207  CD2 HIS A 809      24.566  -9.250 -66.570  1.00  0.79           C  
ATOM  12208  CE1 HIS A 809      24.830 -10.602 -68.285  1.00  0.79           C  
ATOM  12209  NE2 HIS A 809      24.451  -9.379 -67.939  1.00  0.79           N  
ATOM  12210  H   HIS A 809      26.282 -11.282 -62.244  1.00  0.79           H  
ATOM  12211  HA  HIS A 809      27.345 -11.643 -64.865  1.00  0.79           H  
ATOM  12212 1HB  HIS A 809      24.964 -11.859 -64.475  1.00  0.79           H  
ATOM  12213 2HB  HIS A 809      24.881 -10.217 -64.006  1.00  0.79           H  
ATOM  12214  HD2 HIS A 809      24.328  -8.360 -65.985  1.00  0.79           H  
ATOM  12215  HE1 HIS A 809      24.841 -10.995 -69.300  1.00  0.79           H  
ATOM  12216  HE2 HIS A 809      24.112  -8.639 -68.590  1.00  0.79           H  
ATOM  12217  N   LEU A 810      27.312  -8.509 -63.875  1.00  0.79           N  
ATOM  12218  CA  LEU A 810      27.789  -7.151 -64.112  1.00  0.79           C  
ATOM  12219  C   LEU A 810      29.306  -7.000 -63.876  1.00  0.79           C  
ATOM  12220  O   LEU A 810      29.852  -5.905 -63.994  1.00  0.79           O  
ATOM  12221  CB  LEU A 810      27.032  -6.190 -63.192  1.00  0.79           C  
ATOM  12222  CG  LEU A 810      25.537  -6.078 -63.440  1.00  0.79           C  
ATOM  12223  CD1 LEU A 810      24.926  -5.231 -62.351  1.00  0.79           C  
ATOM  12224  CD2 LEU A 810      25.283  -5.497 -64.793  1.00  0.79           C  
ATOM  12225  H   LEU A 810      26.766  -8.685 -63.031  1.00  0.79           H  
ATOM  12226  HA  LEU A 810      27.577  -6.891 -65.148  1.00  0.79           H  
ATOM  12227 1HB  LEU A 810      27.163  -6.531 -62.174  1.00  0.79           H  
ATOM  12228 2HB  LEU A 810      27.469  -5.200 -63.285  1.00  0.79           H  
ATOM  12229  HG  LEU A 810      25.097  -7.050 -63.402  1.00  0.79           H  
ATOM  12230 1HD1 LEU A 810      23.870  -5.175 -62.510  1.00  0.79           H  
ATOM  12231 2HD1 LEU A 810      25.119  -5.692 -61.395  1.00  0.79           H  
ATOM  12232 3HD1 LEU A 810      25.360  -4.234 -62.367  1.00  0.79           H  
ATOM  12233 1HD2 LEU A 810      24.221  -5.429 -64.957  1.00  0.79           H  
ATOM  12234 2HD2 LEU A 810      25.719  -4.519 -64.841  1.00  0.79           H  
ATOM  12235 3HD2 LEU A 810      25.729  -6.133 -65.558  1.00  0.79           H  
ATOM  12236  N   GLY A 811      29.994  -8.091 -63.537  1.00  0.82           N  
ATOM  12237  CA  GLY A 811      31.435  -8.067 -63.345  1.00  0.82           C  
ATOM  12238  C   GLY A 811      31.905  -7.842 -61.914  1.00  0.82           C  
ATOM  12239  O   GLY A 811      33.100  -7.644 -61.688  1.00  0.82           O  
ATOM  12240  H   GLY A 811      29.523  -8.985 -63.433  1.00  0.82           H  
ATOM  12241 1HA  GLY A 811      31.839  -9.015 -63.700  1.00  0.82           H  
ATOM  12242 2HA  GLY A 811      31.861  -7.297 -63.984  1.00  0.82           H  
ATOM  12243  N   PHE A 812      31.001  -7.869 -60.942  1.00  0.86           N  
ATOM  12244  CA  PHE A 812      31.445  -7.663 -59.574  1.00  0.86           C  
ATOM  12245  C   PHE A 812      31.843  -9.028 -59.002  1.00  0.86           C  
ATOM  12246  O   PHE A 812      31.053  -9.970 -59.031  1.00  0.86           O  
ATOM  12247  CB  PHE A 812      30.343  -7.005 -58.748  1.00  0.86           C  
ATOM  12248  CG  PHE A 812      29.988  -5.602 -59.221  1.00  0.86           C  
ATOM  12249  CD1 PHE A 812      28.768  -5.365 -59.851  1.00  0.86           C  
ATOM  12250  CD2 PHE A 812      30.870  -4.542 -59.084  1.00  0.86           C  
ATOM  12251  CE1 PHE A 812      28.422  -4.112 -60.316  1.00  0.86           C  
ATOM  12252  CE2 PHE A 812      30.530  -3.279 -59.559  1.00  0.86           C  
ATOM  12253  CZ  PHE A 812      29.299  -3.070 -60.173  1.00  0.86           C  
ATOM  12254  H   PHE A 812      30.014  -8.046 -61.131  1.00  0.86           H  
ATOM  12255  HA  PHE A 812      32.316  -7.010 -59.573  1.00  0.86           H  
ATOM  12256 1HB  PHE A 812      29.458  -7.616 -58.782  1.00  0.86           H  
ATOM  12257 2HB  PHE A 812      30.662  -6.942 -57.708  1.00  0.86           H  
ATOM  12258  HD1 PHE A 812      28.076  -6.189 -59.972  1.00  0.86           H  
ATOM  12259  HD2 PHE A 812      31.837  -4.710 -58.608  1.00  0.86           H  
ATOM  12260  HE1 PHE A 812      27.457  -3.957 -60.798  1.00  0.86           H  
ATOM  12261  HE2 PHE A 812      31.229  -2.446 -59.450  1.00  0.86           H  
ATOM  12262  HZ  PHE A 812      29.032  -2.083 -60.539  1.00  0.86           H  
ATOM  12263  N   THR A 813      33.061  -9.152 -58.497  1.00  0.90           N  
ATOM  12264  CA  THR A 813      33.515 -10.455 -58.007  1.00  0.90           C  
ATOM  12265  C   THR A 813      32.911 -10.737 -56.659  1.00  0.90           C  
ATOM  12266  O   THR A 813      32.398  -9.821 -56.024  1.00  0.90           O  
ATOM  12267  CB  THR A 813      35.044 -10.506 -57.859  1.00  0.90           C  
ATOM  12268  OG1 THR A 813      35.474  -9.573 -56.824  1.00  0.90           O  
ATOM  12269  CG2 THR A 813      35.683 -10.119 -59.182  1.00  0.90           C  
ATOM  12270  H   THR A 813      33.678  -8.337 -58.492  1.00  0.90           H  
ATOM  12271  HA  THR A 813      33.193 -11.228 -58.704  1.00  0.90           H  
ATOM  12272  HB  THR A 813      35.360 -11.510 -57.587  1.00  0.90           H  
ATOM  12273  HG1 THR A 813      36.419  -9.398 -56.938  1.00  0.90           H  
ATOM  12274 1HG2 THR A 813      36.767 -10.147 -59.089  1.00  0.90           H  
ATOM  12275 2HG2 THR A 813      35.365 -10.818 -59.955  1.00  0.90           H  
ATOM  12276 3HG2 THR A 813      35.369  -9.111 -59.458  1.00  0.90           H  
ATOM  12277  N   ARG A 814      33.012 -11.978 -56.183  1.00  0.92           N  
ATOM  12278  CA  ARG A 814      32.479 -12.286 -54.863  1.00  0.92           C  
ATOM  12279  C   ARG A 814      33.011 -11.327 -53.817  1.00  0.92           C  
ATOM  12280  O   ARG A 814      32.249 -10.800 -53.012  1.00  0.92           O  
ATOM  12281  CB  ARG A 814      32.812 -13.709 -54.446  1.00  0.92           C  
ATOM  12282  CG  ARG A 814      32.303 -14.093 -53.050  1.00  0.92           C  
ATOM  12283  CD  ARG A 814      32.595 -15.515 -52.714  1.00  0.92           C  
ATOM  12284  NE  ARG A 814      32.201 -15.847 -51.349  1.00  0.92           N  
ATOM  12285  CZ  ARG A 814      32.172 -17.096 -50.841  1.00  0.92           C  
ATOM  12286  NH1 ARG A 814      32.501 -18.128 -51.593  1.00  0.92           N  
ATOM  12287  NH2 ARG A 814      31.811 -17.281 -49.586  1.00  0.92           N  
ATOM  12288  H   ARG A 814      33.446 -12.700 -56.736  1.00  0.92           H  
ATOM  12289  HA  ARG A 814      31.394 -12.187 -54.900  1.00  0.92           H  
ATOM  12290 1HB  ARG A 814      32.385 -14.410 -55.159  1.00  0.92           H  
ATOM  12291 2HB  ARG A 814      33.893 -13.850 -54.452  1.00  0.92           H  
ATOM  12292 1HG  ARG A 814      32.787 -13.461 -52.299  1.00  0.92           H  
ATOM  12293 2HG  ARG A 814      31.224 -13.942 -52.999  1.00  0.92           H  
ATOM  12294 1HD  ARG A 814      32.050 -16.168 -53.394  1.00  0.92           H  
ATOM  12295 2HD  ARG A 814      33.664 -15.697 -52.814  1.00  0.92           H  
ATOM  12296  HE  ARG A 814      31.953 -15.070 -50.712  1.00  0.92           H  
ATOM  12297 1HH1 ARG A 814      32.780 -17.985 -52.552  1.00  0.92           H  
ATOM  12298 2HH1 ARG A 814      32.479 -19.060 -51.206  1.00  0.92           H  
ATOM  12299 1HH2 ARG A 814      31.560 -16.479 -49.010  1.00  0.92           H  
ATOM  12300 2HH2 ARG A 814      31.787 -18.210 -49.197  1.00  0.92           H  
ATOM  12301  N   ALA A 815      34.324 -11.087 -53.827  1.00  0.92           N  
ATOM  12302  CA  ALA A 815      34.907 -10.185 -52.849  1.00  0.92           C  
ATOM  12303  C   ALA A 815      34.316  -8.785 -52.973  1.00  0.92           C  
ATOM  12304  O   ALA A 815      34.030  -8.136 -51.964  1.00  0.92           O  
ATOM  12305  CB  ALA A 815      36.411 -10.124 -53.035  1.00  0.92           C  
ATOM  12306  H   ALA A 815      34.909 -11.529 -54.519  1.00  0.92           H  
ATOM  12307  HA  ALA A 815      34.676 -10.565 -51.853  1.00  0.92           H  
ATOM  12308 1HB  ALA A 815      36.843  -9.462 -52.286  1.00  0.92           H  
ATOM  12309 2HB  ALA A 815      36.831 -11.123 -52.924  1.00  0.92           H  
ATOM  12310 3HB  ALA A 815      36.636  -9.742 -54.030  1.00  0.92           H  
ATOM  12311  N   GLN A 816      34.099  -8.318 -54.207  1.00  0.90           N  
ATOM  12312  CA  GLN A 816      33.521  -6.990 -54.399  1.00  0.90           C  
ATOM  12313  C   GLN A 816      32.080  -6.913 -53.918  1.00  0.90           C  
ATOM  12314  O   GLN A 816      31.647  -5.876 -53.411  1.00  0.90           O  
ATOM  12315  CB  GLN A 816      33.613  -6.588 -55.851  1.00  0.90           C  
ATOM  12316  CG  GLN A 816      35.048  -6.306 -56.306  1.00  0.90           C  
ATOM  12317  CD  GLN A 816      35.176  -6.037 -57.792  1.00  0.90           C  
ATOM  12318  OE1 GLN A 816      34.571  -6.720 -58.622  1.00  0.90           O  
ATOM  12319  NE2 GLN A 816      35.975  -5.030 -58.144  1.00  0.90           N  
ATOM  12320  H   GLN A 816      34.356  -8.876 -55.031  1.00  0.90           H  
ATOM  12321  HA  GLN A 816      34.103  -6.281 -53.812  1.00  0.90           H  
ATOM  12322 1HB  GLN A 816      33.231  -7.396 -56.452  1.00  0.90           H  
ATOM  12323 2HB  GLN A 816      32.975  -5.741 -56.028  1.00  0.90           H  
ATOM  12324 1HG  GLN A 816      35.413  -5.430 -55.772  1.00  0.90           H  
ATOM  12325 2HG  GLN A 816      35.663  -7.164 -56.057  1.00  0.90           H  
ATOM  12326 1HE2 GLN A 816      36.100  -4.804 -59.113  1.00  0.90           H  
ATOM  12327 2HE2 GLN A 816      36.452  -4.496 -57.441  1.00  0.90           H  
ATOM  12328  N   ILE A 817      31.340  -8.001 -54.114  1.00  0.86           N  
ATOM  12329  CA  ILE A 817      29.949  -8.110 -53.708  1.00  0.86           C  
ATOM  12330  C   ILE A 817      29.824  -8.150 -52.201  1.00  0.86           C  
ATOM  12331  O   ILE A 817      28.961  -7.478 -51.634  1.00  0.86           O  
ATOM  12332  CB  ILE A 817      29.293  -9.343 -54.321  1.00  0.86           C  
ATOM  12333  CG1 ILE A 817      29.206  -9.138 -55.846  1.00  0.86           C  
ATOM  12334  CG2 ILE A 817      27.931  -9.567 -53.686  1.00  0.86           C  
ATOM  12335  CD1 ILE A 817      28.850 -10.371 -56.636  1.00  0.86           C  
ATOM  12336  H   ILE A 817      31.773  -8.798 -54.581  1.00  0.86           H  
ATOM  12337  HA  ILE A 817      29.418  -7.233 -54.071  1.00  0.86           H  
ATOM  12338  HB  ILE A 817      29.923 -10.214 -54.147  1.00  0.86           H  
ATOM  12339 1HG1 ILE A 817      28.473  -8.381 -56.045  1.00  0.86           H  
ATOM  12340 2HG1 ILE A 817      30.167  -8.783 -56.199  1.00  0.86           H  
ATOM  12341 1HG2 ILE A 817      27.481 -10.441 -54.123  1.00  0.86           H  
ATOM  12342 2HG2 ILE A 817      28.047  -9.718 -52.612  1.00  0.86           H  
ATOM  12343 3HG2 ILE A 817      27.296  -8.701 -53.858  1.00  0.86           H  
ATOM  12344 1HD1 ILE A 817      28.822 -10.124 -57.694  1.00  0.86           H  
ATOM  12345 2HD1 ILE A 817      29.604 -11.138 -56.470  1.00  0.86           H  
ATOM  12346 3HD1 ILE A 817      27.878 -10.747 -56.333  1.00  0.86           H  
ATOM  12347  N   GLU A 818      30.664  -8.949 -51.541  1.00  0.81           N  
ATOM  12348  CA  GLU A 818      30.615  -8.992 -50.092  1.00  0.81           C  
ATOM  12349  C   GLU A 818      30.985  -7.619 -49.537  1.00  0.81           C  
ATOM  12350  O   GLU A 818      30.360  -7.141 -48.593  1.00  0.81           O  
ATOM  12351  CB  GLU A 818      31.555 -10.065 -49.533  1.00  0.81           C  
ATOM  12352  CG  GLU A 818      31.124 -11.520 -49.791  1.00  0.81           C  
ATOM  12353  CD  GLU A 818      32.089 -12.529 -49.185  1.00  0.81           C  
ATOM  12354  OE1 GLU A 818      33.087 -12.111 -48.641  1.00  0.81           O  
ATOM  12355  OE2 GLU A 818      31.829 -13.716 -49.264  1.00  0.81           O  
ATOM  12356  H   GLU A 818      31.341  -9.514 -52.052  1.00  0.81           H  
ATOM  12357  HA  GLU A 818      29.598  -9.229 -49.784  1.00  0.81           H  
ATOM  12358 1HB  GLU A 818      32.544  -9.934 -49.980  1.00  0.81           H  
ATOM  12359 2HB  GLU A 818      31.662  -9.928 -48.457  1.00  0.81           H  
ATOM  12360 1HG  GLU A 818      30.134 -11.674 -49.365  1.00  0.81           H  
ATOM  12361 2HG  GLU A 818      31.057 -11.684 -50.866  1.00  0.81           H  
ATOM  12362  N   ALA A 819      31.975  -6.963 -50.155  1.00  0.77           N  
ATOM  12363  CA  ALA A 819      32.417  -5.633 -49.748  1.00  0.77           C  
ATOM  12364  C   ALA A 819      31.500  -4.515 -50.224  1.00  0.77           C  
ATOM  12365  O   ALA A 819      32.119  -3.522 -50.605  1.00  0.77           O  
ATOM  12366  CB  ALA A 819      33.796  -5.351 -50.287  1.00  0.77           C  
ATOM  12367  H   ALA A 819      32.475  -7.413 -50.923  1.00  0.77           H  
ATOM  12368  HA  ALA A 819      32.443  -5.613 -48.660  1.00  0.77           H  
ATOM  12369 1HB  ALA A 819      34.127  -4.372 -49.946  1.00  0.77           H  
ATOM  12370 2HB  ALA A 819      34.485  -6.117 -49.933  1.00  0.77           H  
ATOM  12371 3HB  ALA A 819      33.762  -5.369 -51.375  1.00  0.77           H  
ATOM  12372  N   ALA A 820      30.517  -4.947 -50.997  1.00  0.74           N  
ATOM  12373  CA  ALA A 820      29.364  -4.079 -51.044  1.00  0.74           C  
ATOM  12374  C   ALA A 820      28.366  -4.342 -49.933  1.00  0.74           C  
ATOM  12375  O   ALA A 820      27.970  -3.410 -49.222  1.00  0.74           O  
ATOM  12376  CB  ALA A 820      28.687  -4.233 -52.377  1.00  0.74           C  
ATOM  12377  H   ALA A 820      30.818  -5.215 -51.930  1.00  0.74           H  
ATOM  12378  HA  ALA A 820      29.722  -3.060 -50.932  1.00  0.74           H  
ATOM  12379 1HB  ALA A 820      27.868  -3.548 -52.423  1.00  0.74           H  
ATOM  12380 2HB  ALA A 820      29.409  -4.006 -53.163  1.00  0.74           H  
ATOM  12381 3HB  ALA A 820      28.328  -5.245 -52.501  1.00  0.74           H  
ATOM  12382  N   ASN A 821      28.041  -5.608 -49.698  1.00  0.71           N  
ATOM  12383  CA  ASN A 821      27.048  -5.937 -48.688  1.00  0.71           C  
ATOM  12384  C   ASN A 821      27.439  -5.403 -47.321  1.00  0.71           C  
ATOM  12385  O   ASN A 821      26.602  -4.813 -46.625  1.00  0.71           O  
ATOM  12386  CB  ASN A 821      26.829  -7.445 -48.636  1.00  0.71           C  
ATOM  12387  CG  ASN A 821      25.957  -7.953 -49.734  1.00  0.71           C  
ATOM  12388  OD1 ASN A 821      25.204  -7.153 -50.254  1.00  0.71           O  
ATOM  12389  ND2 ASN A 821      26.020  -9.211 -50.083  1.00  0.71           N  
ATOM  12390  H   ASN A 821      28.450  -6.344 -50.276  1.00  0.71           H  
ATOM  12391  HA  ASN A 821      26.107  -5.462 -48.966  1.00  0.71           H  
ATOM  12392 1HB  ASN A 821      27.790  -7.956 -48.677  1.00  0.71           H  
ATOM  12393 2HB  ASN A 821      26.371  -7.681 -47.688  1.00  0.71           H  
ATOM  12394 1HD2 ASN A 821      25.399  -9.566 -50.820  1.00  0.71           H  
ATOM  12395 2HD2 ASN A 821      26.653  -9.830 -49.625  1.00  0.71           H  
ATOM  12396  N   ASP A 822      28.736  -5.466 -47.007  1.00  0.70           N  
ATOM  12397  CA  ASP A 822      29.300  -4.988 -45.748  1.00  0.70           C  
ATOM  12398  C   ASP A 822      29.099  -3.494 -45.504  1.00  0.70           C  
ATOM  12399  O   ASP A 822      29.199  -3.043 -44.365  1.00  0.70           O  
ATOM  12400  CB  ASP A 822      30.802  -5.279 -45.677  1.00  0.70           C  
ATOM  12401  CG  ASP A 822      31.172  -6.791 -45.413  1.00  0.70           C  
ATOM  12402  OD1 ASP A 822      30.308  -7.561 -45.072  1.00  0.70           O  
ATOM  12403  OD2 ASP A 822      32.350  -7.126 -45.488  1.00  0.70           O  
ATOM  12404  H   ASP A 822      29.357  -5.944 -47.659  1.00  0.70           H  
ATOM  12405  HA  ASP A 822      28.810  -5.528 -44.939  1.00  0.70           H  
ATOM  12406 1HB  ASP A 822      31.255  -4.975 -46.619  1.00  0.70           H  
ATOM  12407 2HB  ASP A 822      31.249  -4.661 -44.898  1.00  0.70           H  
ATOM  12408  N   HIS A 823      28.885  -2.718 -46.569  1.00  0.69           N  
ATOM  12409  CA  HIS A 823      28.729  -1.277 -46.453  1.00  0.69           C  
ATOM  12410  C   HIS A 823      27.298  -0.823 -46.712  1.00  0.69           C  
ATOM  12411  O   HIS A 823      26.921   0.294 -46.346  1.00  0.69           O  
ATOM  12412  CB  HIS A 823      29.685  -0.592 -47.425  1.00  0.69           C  
ATOM  12413  CG  HIS A 823      31.107  -0.881 -47.088  1.00  0.69           C  
ATOM  12414  ND1 HIS A 823      31.723  -0.373 -45.963  1.00  0.69           N  
ATOM  12415  CD2 HIS A 823      32.026  -1.642 -47.706  1.00  0.69           C  
ATOM  12416  CE1 HIS A 823      32.968  -0.808 -45.914  1.00  0.69           C  
ATOM  12417  NE2 HIS A 823      33.178  -1.580 -46.962  1.00  0.69           N  
ATOM  12418  H   HIS A 823      28.783  -3.136 -47.489  1.00  0.69           H  
ATOM  12419  HA  HIS A 823      28.993  -0.966 -45.443  1.00  0.69           H  
ATOM  12420 1HB  HIS A 823      29.488  -0.949 -48.442  1.00  0.69           H  
ATOM  12421 2HB  HIS A 823      29.526   0.487 -47.413  1.00  0.69           H  
ATOM  12422  HD2 HIS A 823      31.876  -2.193 -48.614  1.00  0.69           H  
ATOM  12423  HE1 HIS A 823      33.695  -0.570 -45.138  1.00  0.69           H  
ATOM  12424  HE2 HIS A 823      34.043  -2.054 -47.183  1.00  0.69           H  
ATOM  12425  N   VAL A 824      26.493  -1.692 -47.303  1.00  0.69           N  
ATOM  12426  CA  VAL A 824      25.114  -1.348 -47.611  1.00  0.69           C  
ATOM  12427  C   VAL A 824      24.144  -1.998 -46.641  1.00  0.69           C  
ATOM  12428  O   VAL A 824      23.288  -1.312 -46.073  1.00  0.69           O  
ATOM  12429  CB  VAL A 824      24.761  -1.763 -49.030  1.00  0.69           C  
ATOM  12430  CG1 VAL A 824      23.324  -1.485 -49.307  1.00  0.69           C  
ATOM  12431  CG2 VAL A 824      25.620  -1.018 -49.982  1.00  0.69           C  
ATOM  12432  H   VAL A 824      26.870  -2.587 -47.611  1.00  0.69           H  
ATOM  12433  HA  VAL A 824      25.005  -0.267 -47.543  1.00  0.69           H  
ATOM  12434  HB  VAL A 824      24.918  -2.832 -49.134  1.00  0.69           H  
ATOM  12435 1HG1 VAL A 824      23.125  -1.793 -50.309  1.00  0.69           H  
ATOM  12436 2HG1 VAL A 824      22.691  -2.039 -48.614  1.00  0.69           H  
ATOM  12437 3HG1 VAL A 824      23.132  -0.425 -49.207  1.00  0.69           H  
ATOM  12438 1HG2 VAL A 824      25.363  -1.317 -50.970  1.00  0.69           H  
ATOM  12439 2HG2 VAL A 824      25.451   0.035 -49.865  1.00  0.69           H  
ATOM  12440 3HG2 VAL A 824      26.669  -1.239 -49.792  1.00  0.69           H  
ATOM  12441  N   CYS A 825      24.274  -3.317 -46.446  1.00  0.69           N  
ATOM  12442  CA  CYS A 825      23.387  -4.049 -45.556  1.00  0.69           C  
ATOM  12443  C   CYS A 825      24.041  -4.181 -44.172  1.00  0.69           C  
ATOM  12444  O   CYS A 825      23.352  -4.267 -43.149  1.00  0.69           O  
ATOM  12445  CB  CYS A 825      23.092  -5.431 -46.130  1.00  0.69           C  
ATOM  12446  SG  CYS A 825      22.245  -5.394 -47.752  1.00  0.69           S  
ATOM  12447  H   CYS A 825      25.019  -3.834 -46.904  1.00  0.69           H  
ATOM  12448  HA  CYS A 825      22.450  -3.502 -45.464  1.00  0.69           H  
ATOM  12449 1HB  CYS A 825      24.033  -5.974 -46.253  1.00  0.69           H  
ATOM  12450 2HB  CYS A 825      22.471  -5.998 -45.436  1.00  0.69           H  
ATOM  12451  HG  CYS A 825      21.038  -5.066 -47.255  1.00  0.69           H  
ATOM  12452  N   GLY A 826      25.371  -4.090 -44.148  1.00  0.70           N  
ATOM  12453  CA  GLY A 826      26.146  -4.151 -42.916  1.00  0.70           C  
ATOM  12454  C   GLY A 826      26.783  -5.504 -42.684  1.00  0.70           C  
ATOM  12455  O   GLY A 826      26.350  -6.525 -43.236  1.00  0.70           O  
ATOM  12456  H   GLY A 826      25.870  -4.048 -45.032  1.00  0.70           H  
ATOM  12457 1HA  GLY A 826      26.926  -3.386 -42.939  1.00  0.70           H  
ATOM  12458 2HA  GLY A 826      25.503  -3.914 -42.072  1.00  0.70           H  
ATOM  12459  N   THR A 827      27.807  -5.514 -41.827  1.00  0.71           N  
ATOM  12460  CA  THR A 827      28.522  -6.746 -41.528  1.00  0.71           C  
ATOM  12461  C   THR A 827      27.854  -7.549 -40.435  1.00  0.71           C  
ATOM  12462  O   THR A 827      28.157  -8.728 -40.258  1.00  0.71           O  
ATOM  12463  CB  THR A 827      29.921  -6.440 -41.022  1.00  0.71           C  
ATOM  12464  OG1 THR A 827      29.828  -5.737 -39.790  1.00  0.71           O  
ATOM  12465  CG2 THR A 827      30.622  -5.604 -42.007  1.00  0.71           C  
ATOM  12466  H   THR A 827      28.124  -4.630 -41.412  1.00  0.71           H  
ATOM  12467  HA  THR A 827      28.578  -7.349 -42.437  1.00  0.71           H  
ATOM  12468  HB  THR A 827      30.470  -7.367 -40.875  1.00  0.71           H  
ATOM  12469  HG1 THR A 827      29.624  -4.802 -39.984  1.00  0.71           H  
ATOM  12470 1HG2 THR A 827      31.603  -5.388 -41.670  1.00  0.71           H  
ATOM  12471 2HG2 THR A 827      30.674  -6.146 -42.912  1.00  0.71           H  
ATOM  12472 3HG2 THR A 827      30.080  -4.674 -42.167  1.00  0.71           H  
ATOM  12473  N   MET A 828      26.965  -6.889 -39.683  1.00  0.72           N  
ATOM  12474  CA  MET A 828      26.251  -7.404 -38.513  1.00  0.72           C  
ATOM  12475  C   MET A 828      27.198  -7.705 -37.327  1.00  0.72           C  
ATOM  12476  O   MET A 828      26.799  -8.358 -36.342  1.00  0.72           O  
ATOM  12477  CB  MET A 828      25.460  -8.671 -38.899  1.00  0.72           C  
ATOM  12478  CG  MET A 828      24.364  -8.509 -40.016  1.00  0.72           C  
ATOM  12479  SD  MET A 828      22.919  -7.510 -39.568  1.00  0.72           S  
ATOM  12480  CE  MET A 828      22.036  -7.383 -41.128  1.00  0.72           C  
ATOM  12481  H   MET A 828      26.774  -5.911 -39.904  1.00  0.72           H  
ATOM  12482  HA  MET A 828      25.567  -6.638 -38.193  1.00  0.72           H  
ATOM  12483 1HB  MET A 828      26.114  -9.434 -39.211  1.00  0.72           H  
ATOM  12484 2HB  MET A 828      24.947  -9.043 -38.011  1.00  0.72           H  
ATOM  12485 1HG  MET A 828      24.825  -8.055 -40.895  1.00  0.72           H  
ATOM  12486 2HG  MET A 828      24.013  -9.500 -40.297  1.00  0.72           H  
ATOM  12487 1HE  MET A 828      21.123  -6.819 -40.981  1.00  0.72           H  
ATOM  12488 2HE  MET A 828      22.669  -6.876 -41.865  1.00  0.72           H  
ATOM  12489 3HE  MET A 828      21.781  -8.380 -41.484  1.00  0.72           H  
ATOM  12490  N   THR A 829      28.428  -7.162 -37.389  1.00  0.73           N  
ATOM  12491  CA  THR A 829      29.403  -7.286 -36.315  1.00  0.73           C  
ATOM  12492  C   THR A 829      30.242  -6.032 -36.141  1.00  0.73           C  
ATOM  12493  O   THR A 829      30.074  -5.045 -36.851  1.00  0.73           O  
ATOM  12494  CB  THR A 829      30.365  -8.478 -36.527  1.00  0.73           C  
ATOM  12495  OG1 THR A 829      31.143  -8.688 -35.324  1.00  0.73           O  
ATOM  12496  CG2 THR A 829      31.292  -8.201 -37.677  1.00  0.73           C  
ATOM  12497  H   THR A 829      28.719  -6.649 -38.227  1.00  0.73           H  
ATOM  12498  HA  THR A 829      28.865  -7.460 -35.391  1.00  0.73           H  
ATOM  12499  HB  THR A 829      29.794  -9.383 -36.744  1.00  0.73           H  
ATOM  12500  HG1 THR A 829      30.600  -9.188 -34.692  1.00  0.73           H  
ATOM  12501 1HG2 THR A 829      31.949  -9.036 -37.792  1.00  0.73           H  
ATOM  12502 2HG2 THR A 829      30.707  -8.064 -38.579  1.00  0.73           H  
ATOM  12503 3HG2 THR A 829      31.879  -7.314 -37.497  1.00  0.73           H  
ATOM  12504  N   LEU A 830      31.162  -6.103 -35.189  1.00  0.73           N  
ATOM  12505  CA  LEU A 830      32.115  -5.056 -34.907  1.00  0.73           C  
ATOM  12506  C   LEU A 830      33.551  -5.549 -35.019  1.00  0.73           C  
ATOM  12507  O   LEU A 830      34.483  -4.754 -34.931  1.00  0.73           O  
ATOM  12508  CB  LEU A 830      31.890  -4.467 -33.525  1.00  0.73           C  
ATOM  12509  CG  LEU A 830      30.568  -3.779 -33.315  1.00  0.73           C  
ATOM  12510  CD1 LEU A 830      30.459  -3.366 -31.863  1.00  0.73           C  
ATOM  12511  CD2 LEU A 830      30.499  -2.630 -34.203  1.00  0.73           C  
ATOM  12512  H   LEU A 830      31.212  -6.970 -34.680  1.00  0.73           H  
ATOM  12513  HA  LEU A 830      31.975  -4.262 -35.639  1.00  0.73           H  
ATOM  12514 1HB  LEU A 830      32.001  -5.252 -32.775  1.00  0.73           H  
ATOM  12515 2HB  LEU A 830      32.654  -3.727 -33.363  1.00  0.73           H  
ATOM  12516  HG  LEU A 830      29.755  -4.443 -33.558  1.00  0.73           H  
ATOM  12517 1HD1 LEU A 830      29.521  -2.893 -31.717  1.00  0.73           H  
ATOM  12518 2HD1 LEU A 830      30.519  -4.226 -31.229  1.00  0.73           H  
ATOM  12519 3HD1 LEU A 830      31.267  -2.678 -31.606  1.00  0.73           H  
ATOM  12520 1HD2 LEU A 830      29.554  -2.097 -34.073  1.00  0.73           H  
ATOM  12521 2HD2 LEU A 830      31.301  -2.013 -33.961  1.00  0.73           H  
ATOM  12522 3HD2 LEU A 830      30.600  -2.952 -35.233  1.00  0.73           H  
ATOM  12523  N   GLU A 831      33.732  -6.855 -35.234  1.00  0.73           N  
ATOM  12524  CA  GLU A 831      35.082  -7.448 -35.247  1.00  0.73           C  
ATOM  12525  C   GLU A 831      36.108  -6.724 -36.111  1.00  0.73           C  
ATOM  12526  O   GLU A 831      37.256  -6.559 -35.699  1.00  0.73           O  
ATOM  12527  CB  GLU A 831      34.978  -8.927 -35.646  1.00  0.73           C  
ATOM  12528  CG  GLU A 831      36.320  -9.745 -35.661  1.00  0.73           C  
ATOM  12529  CD  GLU A 831      37.017  -9.868 -37.057  1.00  0.73           C  
ATOM  12530  OE1 GLU A 831      36.333 -10.111 -38.055  1.00  0.73           O  
ATOM  12531  OE2 GLU A 831      38.222  -9.736 -37.103  1.00  0.73           O  
ATOM  12532  H   GLU A 831      32.917  -7.465 -35.338  1.00  0.73           H  
ATOM  12533  HA  GLU A 831      35.458  -7.420 -34.229  1.00  0.73           H  
ATOM  12534 1HB  GLU A 831      34.297  -9.422 -34.953  1.00  0.73           H  
ATOM  12535 2HB  GLU A 831      34.534  -8.993 -36.641  1.00  0.73           H  
ATOM  12536 1HG  GLU A 831      37.015  -9.253 -34.984  1.00  0.73           H  
ATOM  12537 2HG  GLU A 831      36.135 -10.739 -35.265  1.00  0.73           H  
ATOM  12538  N   GLY A 832      35.711  -6.296 -37.299  1.00  0.72           N  
ATOM  12539  CA  GLY A 832      36.620  -5.611 -38.206  1.00  0.72           C  
ATOM  12540  C   GLY A 832      36.391  -4.098 -38.259  1.00  0.72           C  
ATOM  12541  O   GLY A 832      36.847  -3.437 -39.195  1.00  0.72           O  
ATOM  12542  H   GLY A 832      34.756  -6.457 -37.582  1.00  0.72           H  
ATOM  12543 1HA  GLY A 832      37.645  -5.808 -37.895  1.00  0.72           H  
ATOM  12544 2HA  GLY A 832      36.517  -6.035 -39.201  1.00  0.72           H  
ATOM  12545  N   ALA A 833      35.643  -3.546 -37.302  1.00  0.70           N  
ATOM  12546  CA  ALA A 833      35.311  -2.131 -37.370  1.00  0.70           C  
ATOM  12547  C   ALA A 833      36.596  -1.299 -37.337  1.00  0.70           C  
ATOM  12548  O   ALA A 833      37.423  -1.480 -36.442  1.00  0.70           O  
ATOM  12549  CB  ALA A 833      34.380  -1.766 -36.238  1.00  0.70           C  
ATOM  12550  H   ALA A 833      35.302  -4.107 -36.523  1.00  0.70           H  
ATOM  12551  HA  ALA A 833      34.808  -1.964 -38.310  1.00  0.70           H  
ATOM  12552 1HB  ALA A 833      34.114  -0.726 -36.297  1.00  0.70           H  
ATOM  12553 2HB  ALA A 833      33.476  -2.369 -36.299  1.00  0.70           H  
ATOM  12554 3HB  ALA A 833      34.871  -1.959 -35.290  1.00  0.70           H  
ATOM  12555  N   PRO A 834      36.706  -0.250 -38.178  1.00  0.69           N  
ATOM  12556  CA  PRO A 834      37.912   0.542 -38.403  1.00  0.69           C  
ATOM  12557  C   PRO A 834      38.484   1.269 -37.198  1.00  0.69           C  
ATOM  12558  O   PRO A 834      39.669   1.599 -37.193  1.00  0.69           O  
ATOM  12559  CB  PRO A 834      37.437   1.572 -39.442  1.00  0.69           C  
ATOM  12560  CG  PRO A 834      35.925   1.629 -39.289  1.00  0.69           C  
ATOM  12561  CD  PRO A 834      35.523   0.229 -38.932  1.00  0.69           C  
ATOM  12562  HA  PRO A 834      38.677  -0.113 -38.841  1.00  0.69           H  
ATOM  12563 1HB  PRO A 834      37.916   2.545 -39.240  1.00  0.69           H  
ATOM  12564 2HB  PRO A 834      37.754   1.260 -40.447  1.00  0.69           H  
ATOM  12565 1HG  PRO A 834      35.650   2.355 -38.511  1.00  0.69           H  
ATOM  12566 2HG  PRO A 834      35.459   1.981 -40.223  1.00  0.69           H  
ATOM  12567 1HD  PRO A 834      34.622   0.279 -38.312  1.00  0.69           H  
ATOM  12568 2HD  PRO A 834      35.377  -0.372 -39.844  1.00  0.69           H  
ATOM  12569  N   HIS A 835      37.667   1.519 -36.185  1.00  0.68           N  
ATOM  12570  CA  HIS A 835      38.154   2.236 -35.021  1.00  0.68           C  
ATOM  12571  C   HIS A 835      37.993   1.475 -33.720  1.00  0.68           C  
ATOM  12572  O   HIS A 835      38.139   2.068 -32.655  1.00  0.68           O  
ATOM  12573  CB  HIS A 835      37.435   3.570 -34.893  1.00  0.68           C  
ATOM  12574  CG  HIS A 835      37.649   4.477 -36.022  1.00  0.68           C  
ATOM  12575  ND1 HIS A 835      38.834   5.142 -36.240  1.00  0.68           N  
ATOM  12576  CD2 HIS A 835      36.830   4.823 -37.019  1.00  0.68           C  
ATOM  12577  CE1 HIS A 835      38.722   5.872 -37.335  1.00  0.68           C  
ATOM  12578  NE2 HIS A 835      37.514   5.694 -37.827  1.00  0.68           N  
ATOM  12579  H   HIS A 835      36.705   1.222 -36.219  1.00  0.68           H  
ATOM  12580  HA  HIS A 835      39.216   2.438 -35.140  1.00  0.68           H  
ATOM  12581 1HB  HIS A 835      36.384   3.405 -34.814  1.00  0.68           H  
ATOM  12582 2HB  HIS A 835      37.757   4.070 -33.981  1.00  0.68           H  
ATOM  12583  HD2 HIS A 835      35.819   4.470 -37.150  1.00  0.68           H  
ATOM  12584  HE1 HIS A 835      39.496   6.509 -37.760  1.00  0.68           H  
ATOM  12585  HE2 HIS A 835      37.117   6.126 -38.675  1.00  0.68           H  
ATOM  12586  N   LEU A 836      37.677   0.182 -33.773  1.00  0.68           N  
ATOM  12587  CA  LEU A 836      37.502  -0.531 -32.507  1.00  0.68           C  
ATOM  12588  C   LEU A 836      38.788  -1.242 -32.114  1.00  0.68           C  
ATOM  12589  O   LEU A 836      39.291  -2.096 -32.843  1.00  0.68           O  
ATOM  12590  CB  LEU A 836      36.331  -1.524 -32.585  1.00  0.68           C  
ATOM  12591  CG  LEU A 836      36.048  -2.369 -31.307  1.00  0.68           C  
ATOM  12592  CD1 LEU A 836      35.679  -1.446 -30.174  1.00  0.68           C  
ATOM  12593  CD2 LEU A 836      34.891  -3.326 -31.572  1.00  0.68           C  
ATOM  12594  H   LEU A 836      37.586  -0.307 -34.667  1.00  0.68           H  
ATOM  12595  HA  LEU A 836      37.266   0.194 -31.728  1.00  0.68           H  
ATOM  12596 1HB  LEU A 836      35.424  -0.970 -32.823  1.00  0.68           H  
ATOM  12597 2HB  LEU A 836      36.528  -2.221 -33.405  1.00  0.68           H  
ATOM  12598  HG  LEU A 836      36.946  -2.932 -31.026  1.00  0.68           H  
ATOM  12599 1HD1 LEU A 836      35.484  -2.031 -29.281  1.00  0.68           H  
ATOM  12600 2HD1 LEU A 836      36.494  -0.772 -29.992  1.00  0.68           H  
ATOM  12601 3HD1 LEU A 836      34.801  -0.887 -30.446  1.00  0.68           H  
ATOM  12602 1HD2 LEU A 836      34.687  -3.910 -30.677  1.00  0.68           H  
ATOM  12603 2HD2 LEU A 836      34.011  -2.745 -31.834  1.00  0.68           H  
ATOM  12604 3HD2 LEU A 836      35.152  -3.995 -32.396  1.00  0.68           H  
ATOM  12605  N   LYS A 837      39.350  -0.862 -30.970  1.00  0.69           N  
ATOM  12606  CA  LYS A 837      40.593  -1.467 -30.515  1.00  0.69           C  
ATOM  12607  C   LYS A 837      40.327  -2.952 -30.301  1.00  0.69           C  
ATOM  12608  O   LYS A 837      39.328  -3.313 -29.681  1.00  0.69           O  
ATOM  12609  CB  LYS A 837      41.102  -0.805 -29.230  1.00  0.69           C  
ATOM  12610  CG  LYS A 837      42.484  -1.273 -28.786  1.00  0.69           C  
ATOM  12611  CD  LYS A 837      42.947  -0.577 -27.508  1.00  0.69           C  
ATOM  12612  CE  LYS A 837      44.339  -1.059 -27.102  1.00  0.69           C  
ATOM  12613  NZ  LYS A 837      44.759  -0.517 -25.790  1.00  0.69           N  
ATOM  12614  H   LYS A 837      38.903  -0.159 -30.389  1.00  0.69           H  
ATOM  12615  HA  LYS A 837      41.349  -1.362 -31.293  1.00  0.69           H  
ATOM  12616 1HB  LYS A 837      41.134   0.278 -29.366  1.00  0.69           H  
ATOM  12617 2HB  LYS A 837      40.406  -1.011 -28.414  1.00  0.69           H  
ATOM  12618 1HG  LYS A 837      42.468  -2.333 -28.605  1.00  0.69           H  
ATOM  12619 2HG  LYS A 837      43.202  -1.072 -29.578  1.00  0.69           H  
ATOM  12620 1HD  LYS A 837      42.968   0.502 -27.661  1.00  0.69           H  
ATOM  12621 2HD  LYS A 837      42.251  -0.798 -26.694  1.00  0.69           H  
ATOM  12622 1HE  LYS A 837      44.340  -2.141 -27.049  1.00  0.69           H  
ATOM  12623 2HE  LYS A 837      45.057  -0.743 -27.858  1.00  0.69           H  
ATOM  12624 1HZ  LYS A 837      45.671  -0.870 -25.559  1.00  0.69           H  
ATOM  12625 2HZ  LYS A 837      44.778   0.486 -25.813  1.00  0.69           H  
ATOM  12626 3HZ  LYS A 837      44.090  -0.838 -25.069  1.00  0.69           H  
ATOM  12627  N   ALA A 838      41.230  -3.825 -30.751  1.00  0.70           N  
ATOM  12628  CA  ALA A 838      41.020  -5.271 -30.589  1.00  0.70           C  
ATOM  12629  C   ALA A 838      40.803  -5.654 -29.125  1.00  0.70           C  
ATOM  12630  O   ALA A 838      39.999  -6.532 -28.818  1.00  0.70           O  
ATOM  12631  CB  ALA A 838      42.207  -6.043 -31.136  1.00  0.70           C  
ATOM  12632  H   ALA A 838      42.042  -3.489 -31.249  1.00  0.70           H  
ATOM  12633  HA  ALA A 838      40.124  -5.545 -31.149  1.00  0.70           H  
ATOM  12634 1HB  ALA A 838      42.023  -7.113 -31.035  1.00  0.70           H  
ATOM  12635 2HB  ALA A 838      42.346  -5.796 -32.188  1.00  0.70           H  
ATOM  12636 3HB  ALA A 838      43.104  -5.777 -30.579  1.00  0.70           H  
ATOM  12637  N   GLU A 839      41.469  -4.944 -28.222  1.00  0.71           N  
ATOM  12638  CA  GLU A 839      41.385  -5.159 -26.779  1.00  0.71           C  
ATOM  12639  C   GLU A 839      39.950  -5.060 -26.264  1.00  0.71           C  
ATOM  12640  O   GLU A 839      39.602  -5.670 -25.252  1.00  0.71           O  
ATOM  12641  CB  GLU A 839      42.247  -4.136 -26.034  1.00  0.71           C  
ATOM  12642  CG  GLU A 839      42.351  -4.366 -24.527  1.00  0.71           C  
ATOM  12643  CD  GLU A 839      43.279  -3.374 -23.810  1.00  0.71           C  
ATOM  12644  OE1 GLU A 839      43.791  -2.460 -24.447  1.00  0.71           O  
ATOM  12645  OE2 GLU A 839      43.482  -3.542 -22.633  1.00  0.71           O  
ATOM  12646  H   GLU A 839      42.085  -4.227 -28.564  1.00  0.71           H  
ATOM  12647  HA  GLU A 839      41.756  -6.161 -26.560  1.00  0.71           H  
ATOM  12648 1HB  GLU A 839      43.252  -4.145 -26.445  1.00  0.71           H  
ATOM  12649 2HB  GLU A 839      41.830  -3.144 -26.184  1.00  0.71           H  
ATOM  12650 1HG  GLU A 839      41.351  -4.277 -24.098  1.00  0.71           H  
ATOM  12651 2HG  GLU A 839      42.701  -5.382 -24.348  1.00  0.71           H  
ATOM  12652  N   HIS A 840      39.134  -4.235 -26.915  1.00  0.71           N  
ATOM  12653  CA  HIS A 840      37.771  -4.016 -26.490  1.00  0.71           C  
ATOM  12654  C   HIS A 840      36.778  -4.893 -27.221  1.00  0.71           C  
ATOM  12655  O   HIS A 840      35.593  -4.885 -26.900  1.00  0.71           O  
ATOM  12656  CB  HIS A 840      37.406  -2.559 -26.712  1.00  0.71           C  
ATOM  12657  CG  HIS A 840      38.155  -1.639 -25.816  1.00  0.71           C  
ATOM  12658  ND1 HIS A 840      38.421  -0.329 -26.142  1.00  0.71           N  
ATOM  12659  CD2 HIS A 840      38.703  -1.846 -24.596  1.00  0.71           C  
ATOM  12660  CE1 HIS A 840      39.094   0.238 -25.157  1.00  0.71           C  
ATOM  12661  NE2 HIS A 840      39.276  -0.662 -24.204  1.00  0.71           N  
ATOM  12662  H   HIS A 840      39.445  -3.784 -27.771  1.00  0.71           H  
ATOM  12663  HA  HIS A 840      37.686  -4.233 -25.426  1.00  0.71           H  
ATOM  12664 1HB  HIS A 840      37.628  -2.288 -27.749  1.00  0.71           H  
ATOM  12665 2HB  HIS A 840      36.343  -2.434 -26.558  1.00  0.71           H  
ATOM  12666  HD1 HIS A 840      38.199   0.128 -27.013  1.00  0.71           H  
ATOM  12667  HD2 HIS A 840      38.749  -2.720 -23.942  1.00  0.71           H  
ATOM  12668  HE1 HIS A 840      39.394   1.286 -25.222  1.00  0.71           H  
ATOM  12669  N   LEU A 841      37.241  -5.707 -28.170  1.00  0.71           N  
ATOM  12670  CA  LEU A 841      36.292  -6.542 -28.873  1.00  0.71           C  
ATOM  12671  C   LEU A 841      35.469  -7.422 -27.929  1.00  0.71           C  
ATOM  12672  O   LEU A 841      34.253  -7.436 -28.089  1.00  0.71           O  
ATOM  12673  CB  LEU A 841      36.919  -7.383 -29.992  1.00  0.71           C  
ATOM  12674  CG  LEU A 841      35.878  -8.259 -30.743  1.00  0.71           C  
ATOM  12675  CD1 LEU A 841      34.805  -7.328 -31.380  1.00  0.71           C  
ATOM  12676  CD2 LEU A 841      36.585  -9.099 -31.811  1.00  0.71           C  
ATOM  12677  H   LEU A 841      38.231  -5.757 -28.402  1.00  0.71           H  
ATOM  12678  HA  LEU A 841      35.591  -5.877 -29.374  1.00  0.71           H  
ATOM  12679 1HB  LEU A 841      37.386  -6.711 -30.715  1.00  0.71           H  
ATOM  12680 2HB  LEU A 841      37.684  -8.035 -29.600  1.00  0.71           H  
ATOM  12681  HG  LEU A 841      35.373  -8.929 -30.031  1.00  0.71           H  
ATOM  12682 1HD1 LEU A 841      34.062  -7.929 -31.905  1.00  0.71           H  
ATOM  12683 2HD1 LEU A 841      34.314  -6.753 -30.592  1.00  0.71           H  
ATOM  12684 3HD1 LEU A 841      35.281  -6.644 -32.079  1.00  0.71           H  
ATOM  12685 1HD2 LEU A 841      35.850  -9.713 -32.335  1.00  0.71           H  
ATOM  12686 2HD2 LEU A 841      37.085  -8.439 -32.524  1.00  0.71           H  
ATOM  12687 3HD2 LEU A 841      37.322  -9.745 -31.334  1.00  0.71           H  
ATOM  12688  N   PRO A 842      36.050  -8.100 -26.888  1.00  0.71           N  
ATOM  12689  CA  PRO A 842      35.347  -8.974 -25.958  1.00  0.71           C  
ATOM  12690  C   PRO A 842      34.141  -8.298 -25.318  1.00  0.71           C  
ATOM  12691  O   PRO A 842      33.167  -8.960 -24.953  1.00  0.71           O  
ATOM  12692  CB  PRO A 842      36.412  -9.311 -24.918  1.00  0.71           C  
ATOM  12693  CG  PRO A 842      37.719  -9.189 -25.667  1.00  0.71           C  
ATOM  12694  CD  PRO A 842      37.517  -8.030 -26.592  1.00  0.71           C  
ATOM  12695  HA  PRO A 842      35.055  -9.877 -26.492  1.00  0.71           H  
ATOM  12696 1HB  PRO A 842      36.338  -8.614 -24.068  1.00  0.71           H  
ATOM  12697 2HB  PRO A 842      36.235 -10.322 -24.523  1.00  0.71           H  
ATOM  12698 1HG  PRO A 842      38.547  -9.018 -24.962  1.00  0.71           H  
ATOM  12699 2HG  PRO A 842      37.946 -10.108 -26.207  1.00  0.71           H  
ATOM  12700 1HD  PRO A 842      37.757  -7.137 -26.019  1.00  0.71           H  
ATOM  12701 2HD  PRO A 842      38.143  -8.147 -27.467  1.00  0.71           H  
ATOM  12702  N   VAL A 843      34.168  -6.965 -25.219  1.00  0.71           N  
ATOM  12703  CA  VAL A 843      33.070  -6.228 -24.621  1.00  0.71           C  
ATOM  12704  C   VAL A 843      31.815  -6.491 -25.409  1.00  0.71           C  
ATOM  12705  O   VAL A 843      30.728  -6.530 -24.854  1.00  0.71           O  
ATOM  12706  CB  VAL A 843      33.322  -4.716 -24.633  1.00  0.71           C  
ATOM  12707  CG1 VAL A 843      32.051  -3.986 -24.188  1.00  0.71           C  
ATOM  12708  CG2 VAL A 843      34.508  -4.397 -23.755  1.00  0.71           C  
ATOM  12709  H   VAL A 843      34.943  -6.419 -25.589  1.00  0.71           H  
ATOM  12710  HA  VAL A 843      32.929  -6.561 -23.595  1.00  0.71           H  
ATOM  12711  HB  VAL A 843      33.535  -4.396 -25.638  1.00  0.71           H  
ATOM  12712 1HG1 VAL A 843      32.213  -2.913 -24.210  1.00  0.71           H  
ATOM  12713 2HG1 VAL A 843      31.233  -4.236 -24.865  1.00  0.71           H  
ATOM  12714 3HG1 VAL A 843      31.785  -4.296 -23.180  1.00  0.71           H  
ATOM  12715 1HG2 VAL A 843      34.698  -3.331 -23.771  1.00  0.71           H  
ATOM  12716 2HG2 VAL A 843      34.303  -4.718 -22.743  1.00  0.71           H  
ATOM  12717 3HG2 VAL A 843      35.383  -4.928 -24.135  1.00  0.71           H  
ATOM  12718  N   PHE A 844      31.970  -6.616 -26.716  1.00  0.74           N  
ATOM  12719  CA  PHE A 844      30.876  -6.775 -27.640  1.00  0.74           C  
ATOM  12720  C   PHE A 844      30.730  -8.199 -28.155  1.00  0.74           C  
ATOM  12721  O   PHE A 844      30.102  -8.408 -29.185  1.00  0.74           O  
ATOM  12722  CB  PHE A 844      31.143  -5.887 -28.835  1.00  0.74           C  
ATOM  12723  CG  PHE A 844      31.306  -4.493 -28.456  1.00  0.74           C  
ATOM  12724  CD1 PHE A 844      32.582  -3.979 -28.292  1.00  0.74           C  
ATOM  12725  CD2 PHE A 844      30.230  -3.684 -28.244  1.00  0.74           C  
ATOM  12726  CE1 PHE A 844      32.768  -2.680 -27.915  1.00  0.74           C  
ATOM  12727  CE2 PHE A 844      30.420  -2.386 -27.876  1.00  0.74           C  
ATOM  12728  CZ  PHE A 844      31.679  -1.883 -27.705  1.00  0.74           C  
ATOM  12729  H   PHE A 844      32.913  -6.641 -27.101  1.00  0.74           H  
ATOM  12730  HA  PHE A 844      29.953  -6.480 -27.144  1.00  0.74           H  
ATOM  12731 1HB  PHE A 844      32.053  -6.220 -29.340  1.00  0.74           H  
ATOM  12732 2HB  PHE A 844      30.325  -5.962 -29.535  1.00  0.74           H  
ATOM  12733  HD1 PHE A 844      33.445  -4.633 -28.453  1.00  0.74           H  
ATOM  12734  HD2 PHE A 844      29.221  -4.086 -28.367  1.00  0.74           H  
ATOM  12735  HE1 PHE A 844      33.772  -2.291 -27.776  1.00  0.74           H  
ATOM  12736  HE2 PHE A 844      29.582  -1.756 -27.710  1.00  0.74           H  
ATOM  12737  HZ  PHE A 844      31.805  -0.850 -27.399  1.00  0.74           H  
ATOM  12738  N   ASP A 845      31.324  -9.196 -27.510  1.00  0.78           N  
ATOM  12739  CA  ASP A 845      31.136 -10.521 -28.088  1.00  0.78           C  
ATOM  12740  C   ASP A 845      29.674 -10.927 -28.145  1.00  0.78           C  
ATOM  12741  O   ASP A 845      28.942 -10.817 -27.158  1.00  0.78           O  
ATOM  12742  CB  ASP A 845      31.905 -11.579 -27.318  1.00  0.78           C  
ATOM  12743  CG  ASP A 845      33.357 -11.549 -27.549  1.00  0.78           C  
ATOM  12744  OD1 ASP A 845      33.805 -10.877 -28.440  1.00  0.78           O  
ATOM  12745  OD2 ASP A 845      34.057 -12.197 -26.816  1.00  0.78           O  
ATOM  12746  H   ASP A 845      31.860  -9.051 -26.652  1.00  0.78           H  
ATOM  12747  HA  ASP A 845      31.518 -10.502 -29.110  1.00  0.78           H  
ATOM  12748 1HB  ASP A 845      31.723 -11.448 -26.255  1.00  0.78           H  
ATOM  12749 2HB  ASP A 845      31.548 -12.555 -27.608  1.00  0.78           H  
ATOM  12750  N   CYS A 846      29.275 -11.447 -29.302  1.00  0.85           N  
ATOM  12751  CA  CYS A 846      27.938 -11.957 -29.520  1.00  0.85           C  
ATOM  12752  C   CYS A 846      27.952 -13.491 -29.399  1.00  0.85           C  
ATOM  12753  O   CYS A 846      29.012 -14.095 -29.338  1.00  0.85           O  
ATOM  12754  CB  CYS A 846      27.400 -11.511 -30.887  1.00  0.85           C  
ATOM  12755  SG  CYS A 846      28.335 -12.081 -32.317  1.00  0.85           S  
ATOM  12756  H   CYS A 846      29.940 -11.472 -30.062  1.00  0.85           H  
ATOM  12757  HA  CYS A 846      27.272 -11.560 -28.760  1.00  0.85           H  
ATOM  12758 1HB  CYS A 846      26.370 -11.855 -30.994  1.00  0.85           H  
ATOM  12759 2HB  CYS A 846      27.378 -10.418 -30.913  1.00  0.85           H  
ATOM  12760  N   ALA A 847      26.779 -14.104 -29.302  1.00  0.94           N  
ATOM  12761  CA  ALA A 847      26.721 -15.562 -29.147  1.00  0.94           C  
ATOM  12762  C   ALA A 847      27.280 -16.398 -30.302  1.00  0.94           C  
ATOM  12763  O   ALA A 847      27.878 -17.450 -30.098  1.00  0.94           O  
ATOM  12764  CB  ALA A 847      25.295 -15.963 -28.969  1.00  0.94           C  
ATOM  12765  H   ALA A 847      25.914 -13.561 -29.327  1.00  0.94           H  
ATOM  12766  HA  ALA A 847      27.277 -15.815 -28.257  1.00  0.94           H  
ATOM  12767 1HB  ALA A 847      25.287 -17.009 -28.804  1.00  0.94           H  
ATOM  12768 2HB  ALA A 847      24.873 -15.459 -28.138  1.00  0.94           H  
ATOM  12769 3HB  ALA A 847      24.729 -15.720 -29.867  1.00  0.94           H  
ATOM  12770  N   ASN A 848      27.001 -15.959 -31.503  1.00  1.02           N  
ATOM  12771  CA  ASN A 848      27.348 -16.618 -32.753  1.00  1.02           C  
ATOM  12772  C   ASN A 848      28.569 -15.939 -33.349  1.00  1.02           C  
ATOM  12773  O   ASN A 848      29.033 -14.970 -32.785  1.00  1.02           O  
ATOM  12774  CB  ASN A 848      26.159 -16.564 -33.705  1.00  1.02           C  
ATOM  12775  CG  ASN A 848      24.988 -17.324 -33.236  1.00  1.02           C  
ATOM  12776  OD1 ASN A 848      25.100 -18.395 -32.634  1.00  1.02           O  
ATOM  12777  ND2 ASN A 848      23.832 -16.788 -33.524  1.00  1.02           N  
ATOM  12778  H   ASN A 848      26.520 -15.071 -31.568  1.00  1.02           H  
ATOM  12779  HA  ASN A 848      27.593 -17.658 -32.536  1.00  1.02           H  
ATOM  12780 1HB  ASN A 848      25.841 -15.537 -33.823  1.00  1.02           H  
ATOM  12781 2HB  ASN A 848      26.414 -16.921 -34.689  1.00  1.02           H  
ATOM  12782 1HD2 ASN A 848      22.977 -17.246 -33.278  1.00  1.02           H  
ATOM  12783 2HD2 ASN A 848      23.800 -15.922 -34.038  1.00  1.02           H  
ATOM  12784  N   PRO A 849      29.213 -16.477 -34.402  1.00  1.10           N  
ATOM  12785  CA  PRO A 849      30.169 -15.736 -35.229  1.00  1.10           C  
ATOM  12786  C   PRO A 849      29.434 -14.494 -35.801  1.00  1.10           C  
ATOM  12787  O   PRO A 849      30.031 -13.475 -36.149  1.00  1.10           O  
ATOM  12788  CB  PRO A 849      30.539 -16.753 -36.303  1.00  1.10           C  
ATOM  12789  CG  PRO A 849      30.298 -18.112 -35.635  1.00  1.10           C  
ATOM  12790  CD  PRO A 849      29.106 -17.900 -34.711  1.00  1.10           C  
ATOM  12791  HA  PRO A 849      31.038 -15.438 -34.620  1.00  1.10           H  
ATOM  12792 1HB  PRO A 849      29.916 -16.593 -37.199  1.00  1.10           H  
ATOM  12793 2HB  PRO A 849      31.590 -16.603 -36.612  1.00  1.10           H  
ATOM  12794 1HG  PRO A 849      30.102 -18.878 -36.401  1.00  1.10           H  
ATOM  12795 2HG  PRO A 849      31.197 -18.429 -35.104  1.00  1.10           H  
ATOM  12796 1HD  PRO A 849      28.172 -18.153 -35.228  1.00  1.10           H  
ATOM  12797 2HD  PRO A 849      29.253 -18.478 -33.803  1.00  1.10           H  
ATOM  12798  N   CYS A 850      28.100 -14.599 -35.842  1.00  1.15           N  
ATOM  12799  CA  CYS A 850      27.144 -13.572 -36.222  1.00  1.15           C  
ATOM  12800  C   CYS A 850      27.191 -12.978 -37.611  1.00  1.15           C  
ATOM  12801  O   CYS A 850      26.218 -13.074 -38.362  1.00  1.15           O  
ATOM  12802  CB  CYS A 850      27.305 -12.409 -35.242  1.00  1.15           C  
ATOM  12803  SG  CYS A 850      26.929 -12.899 -33.533  1.00  1.15           S  
ATOM  12804  H   CYS A 850      27.695 -15.481 -35.583  1.00  1.15           H  
ATOM  12805  HA  CYS A 850      26.151 -14.000 -36.080  1.00  1.15           H  
ATOM  12806 1HB  CYS A 850      28.307 -11.999 -35.270  1.00  1.15           H  
ATOM  12807 2HB  CYS A 850      26.628 -11.613 -35.532  1.00  1.15           H  
ATOM  12808  N   GLY A 851      28.258 -12.281 -37.910  1.00  1.18           N  
ATOM  12809  CA  GLY A 851      28.297 -11.491 -39.121  1.00  1.18           C  
ATOM  12810  C   GLY A 851      28.947 -12.124 -40.326  1.00  1.18           C  
ATOM  12811  O   GLY A 851      29.175 -13.333 -40.400  1.00  1.18           O  
ATOM  12812  H   GLY A 851      29.059 -12.313 -37.278  1.00  1.18           H  
ATOM  12813 1HA  GLY A 851      27.285 -11.218 -39.385  1.00  1.18           H  
ATOM  12814 2HA  GLY A 851      28.821 -10.566 -38.890  1.00  1.18           H  
ATOM  12815  N   LYS A 852      29.246 -11.250 -41.293  1.00  1.18           N  
ATOM  12816  CA  LYS A 852      29.907 -11.626 -42.539  1.00  1.18           C  
ATOM  12817  C   LYS A 852      31.414 -11.558 -42.282  1.00  1.18           C  
ATOM  12818  O   LYS A 852      32.247 -11.975 -43.089  1.00  1.18           O  
ATOM  12819  CB  LYS A 852      29.467 -10.696 -43.665  1.00  1.18           C  
ATOM  12820  CG  LYS A 852      27.965 -10.805 -44.011  1.00  1.18           C  
ATOM  12821  CD  LYS A 852      27.594  -9.904 -45.186  1.00  1.18           C  
ATOM  12822  CE  LYS A 852      26.130 -10.092 -45.621  1.00  1.18           C  
ATOM  12823  NZ  LYS A 852      25.168  -9.600 -44.598  1.00  1.18           N  
ATOM  12824  H   LYS A 852      28.984 -10.274 -41.133  1.00  1.18           H  
ATOM  12825  HA  LYS A 852      29.645 -12.654 -42.792  1.00  1.18           H  
ATOM  12826 1HB  LYS A 852      29.676  -9.656 -43.386  1.00  1.18           H  
ATOM  12827 2HB  LYS A 852      30.041 -10.910 -44.566  1.00  1.18           H  
ATOM  12828 1HG  LYS A 852      27.721 -11.838 -44.256  1.00  1.18           H  
ATOM  12829 2HG  LYS A 852      27.378 -10.503 -43.141  1.00  1.18           H  
ATOM  12830 1HD  LYS A 852      27.746  -8.853 -44.894  1.00  1.18           H  
ATOM  12831 2HD  LYS A 852      28.251 -10.115 -46.030  1.00  1.18           H  
ATOM  12832 1HE  LYS A 852      25.968  -9.547 -46.536  1.00  1.18           H  
ATOM  12833 2HE  LYS A 852      25.937 -11.149 -45.806  1.00  1.18           H  
ATOM  12834 1HZ  LYS A 852      24.214  -9.729 -44.940  1.00  1.18           H  
ATOM  12835 2HZ  LYS A 852      25.290 -10.112 -43.741  1.00  1.18           H  
ATOM  12836 3HZ  LYS A 852      25.340  -8.606 -44.424  1.00  1.18           H  
ATOM  12837  N   LYS A 853      31.709 -10.998 -41.118  1.00  1.16           N  
ATOM  12838  CA  LYS A 853      32.996 -10.784 -40.495  1.00  1.16           C  
ATOM  12839  C   LYS A 853      32.751 -11.284 -39.069  1.00  1.16           C  
ATOM  12840  O   LYS A 853      31.597 -11.540 -38.729  1.00  1.16           O  
ATOM  12841  CB  LYS A 853      33.427  -9.315 -40.580  1.00  1.16           C  
ATOM  12842  CG  LYS A 853      33.564  -8.765 -42.030  1.00  1.16           C  
ATOM  12843  CD  LYS A 853      34.755  -9.412 -42.742  1.00  1.16           C  
ATOM  12844  CE  LYS A 853      35.063  -8.782 -44.119  1.00  1.16           C  
ATOM  12845  NZ  LYS A 853      34.009  -9.048 -45.150  1.00  1.16           N  
ATOM  12846  H   LYS A 853      30.919 -10.700 -40.575  1.00  1.16           H  
ATOM  12847  HA  LYS A 853      33.753 -11.415 -40.961  1.00  1.16           H  
ATOM  12848 1HB  LYS A 853      32.706  -8.690 -40.076  1.00  1.16           H  
ATOM  12849 2HB  LYS A 853      34.385  -9.183 -40.068  1.00  1.16           H  
ATOM  12850 1HG  LYS A 853      32.655  -8.966 -42.600  1.00  1.16           H  
ATOM  12851 2HG  LYS A 853      33.705  -7.694 -42.010  1.00  1.16           H  
ATOM  12852 1HD  LYS A 853      35.638  -9.329 -42.109  1.00  1.16           H  
ATOM  12853 2HD  LYS A 853      34.541 -10.471 -42.892  1.00  1.16           H  
ATOM  12854 1HE  LYS A 853      35.172  -7.707 -44.004  1.00  1.16           H  
ATOM  12855 2HE  LYS A 853      36.005  -9.198 -44.475  1.00  1.16           H  
ATOM  12856 1HZ  LYS A 853      34.267  -8.617 -46.016  1.00  1.16           H  
ATOM  12857 2HZ  LYS A 853      33.890 -10.039 -45.295  1.00  1.16           H  
ATOM  12858 3HZ  LYS A 853      33.117  -8.635 -44.878  1.00  1.16           H  
ATOM  12859  N   GLY A 854      33.779 -11.466 -38.252  1.00  1.12           N  
ATOM  12860  CA  GLY A 854      33.555 -12.001 -36.909  1.00  1.12           C  
ATOM  12861  C   GLY A 854      34.102 -13.413 -36.752  1.00  1.12           C  
ATOM  12862  O   GLY A 854      33.643 -14.364 -37.386  1.00  1.12           O  
ATOM  12863  H   GLY A 854      34.731 -11.187 -38.502  1.00  1.12           H  
ATOM  12864 1HA  GLY A 854      34.017 -11.364 -36.175  1.00  1.12           H  
ATOM  12865 2HA  GLY A 854      32.488 -12.003 -36.687  1.00  1.12           H  
ATOM  12866  N   LYS A 855      35.092 -13.532 -35.878  1.00  1.06           N  
ATOM  12867  CA  LYS A 855      35.749 -14.798 -35.594  1.00  1.06           C  
ATOM  12868  C   LYS A 855      35.537 -15.193 -34.142  1.00  1.06           C  
ATOM  12869  O   LYS A 855      35.404 -16.368 -33.805  1.00  1.06           O  
ATOM  12870  CB  LYS A 855      37.238 -14.663 -35.870  1.00  1.06           C  
ATOM  12871  CG  LYS A 855      37.587 -14.366 -37.319  1.00  1.06           C  
ATOM  12872  CD  LYS A 855      39.091 -14.248 -37.507  1.00  1.06           C  
ATOM  12873  CE  LYS A 855      39.451 -13.944 -38.954  1.00  1.06           C  
ATOM  12874  NZ  LYS A 855      40.919 -13.767 -39.129  1.00  1.06           N  
ATOM  12875  H   LYS A 855      35.410 -12.695 -35.416  1.00  1.06           H  
ATOM  12876  HA  LYS A 855      35.322 -15.575 -36.229  1.00  1.06           H  
ATOM  12877 1HB  LYS A 855      37.651 -13.861 -35.256  1.00  1.06           H  
ATOM  12878 2HB  LYS A 855      37.743 -15.586 -35.586  1.00  1.06           H  
ATOM  12879 1HG  LYS A 855      37.197 -15.156 -37.961  1.00  1.06           H  
ATOM  12880 2HG  LYS A 855      37.126 -13.420 -37.614  1.00  1.06           H  
ATOM  12881 1HD  LYS A 855      39.469 -13.440 -36.877  1.00  1.06           H  
ATOM  12882 2HD  LYS A 855      39.572 -15.178 -37.207  1.00  1.06           H  
ATOM  12883 1HE  LYS A 855      39.116 -14.764 -39.586  1.00  1.06           H  
ATOM  12884 2HE  LYS A 855      38.945 -13.028 -39.263  1.00  1.06           H  
ATOM  12885 1HZ  LYS A 855      41.123 -13.565 -40.097  1.00  1.06           H  
ATOM  12886 2HZ  LYS A 855      41.232 -12.997 -38.551  1.00  1.06           H  
ATOM  12887 3HZ  LYS A 855      41.398 -14.612 -38.853  1.00  1.06           H  
ATOM  12888  N   ARG A 856      35.536 -14.184 -33.280  1.00  1.00           N  
ATOM  12889  CA  ARG A 856      35.404 -14.373 -31.851  1.00  1.00           C  
ATOM  12890  C   ARG A 856      33.942 -14.416 -31.474  1.00  1.00           C  
ATOM  12891  O   ARG A 856      33.167 -13.582 -31.941  1.00  1.00           O  
ATOM  12892  CB  ARG A 856      36.061 -13.231 -31.095  1.00  1.00           C  
ATOM  12893  CG  ARG A 856      36.102 -13.409 -29.599  1.00  1.00           C  
ATOM  12894  CD  ARG A 856      36.759 -12.271 -28.904  1.00  1.00           C  
ATOM  12895  NE  ARG A 856      36.692 -12.455 -27.480  1.00  1.00           N  
ATOM  12896  CZ  ARG A 856      37.645 -13.000 -26.705  1.00  1.00           C  
ATOM  12897  NH1 ARG A 856      38.794 -13.378 -27.227  1.00  1.00           N  
ATOM  12898  NH2 ARG A 856      37.422 -13.157 -25.413  1.00  1.00           N  
ATOM  12899  H   ARG A 856      35.638 -13.248 -33.626  1.00  1.00           H  
ATOM  12900  HA  ARG A 856      35.873 -15.317 -31.570  1.00  1.00           H  
ATOM  12901 1HB  ARG A 856      37.082 -13.097 -31.444  1.00  1.00           H  
ATOM  12902 2HB  ARG A 856      35.519 -12.304 -31.293  1.00  1.00           H  
ATOM  12903 1HG  ARG A 856      35.082 -13.474 -29.213  1.00  1.00           H  
ATOM  12904 2HG  ARG A 856      36.640 -14.323 -29.350  1.00  1.00           H  
ATOM  12905 1HD  ARG A 856      37.802 -12.192 -29.196  1.00  1.00           H  
ATOM  12906 2HD  ARG A 856      36.235 -11.343 -29.148  1.00  1.00           H  
ATOM  12907  HE  ARG A 856      35.797 -12.208 -27.043  1.00  1.00           H  
ATOM  12908 1HH1 ARG A 856      38.961 -13.257 -28.215  1.00  1.00           H  
ATOM  12909 2HH1 ARG A 856      39.507 -13.787 -26.640  1.00  1.00           H  
ATOM  12910 1HH2 ARG A 856      36.529 -12.870 -25.012  1.00  1.00           H  
ATOM  12911 2HH2 ARG A 856      38.125 -13.568 -24.824  1.00  1.00           H  
ATOM  12912  N   TYR A 857      33.567 -15.372 -30.636  1.00  0.93           N  
ATOM  12913  CA  TYR A 857      32.196 -15.454 -30.146  1.00  0.93           C  
ATOM  12914  C   TYR A 857      32.158 -16.118 -28.778  1.00  0.93           C  
ATOM  12915  O   TYR A 857      33.140 -16.724 -28.342  1.00  0.93           O  
ATOM  12916  CB  TYR A 857      31.292 -16.139 -31.169  1.00  0.93           C  
ATOM  12917  CG  TYR A 857      31.605 -17.551 -31.505  1.00  0.93           C  
ATOM  12918  CD1 TYR A 857      30.987 -18.579 -30.827  1.00  0.93           C  
ATOM  12919  CD2 TYR A 857      32.505 -17.824 -32.513  1.00  0.93           C  
ATOM  12920  CE1 TYR A 857      31.269 -19.885 -31.145  1.00  0.93           C  
ATOM  12921  CE2 TYR A 857      32.796 -19.128 -32.838  1.00  0.93           C  
ATOM  12922  CZ  TYR A 857      32.182 -20.161 -32.158  1.00  0.93           C  
ATOM  12923  OH  TYR A 857      32.474 -21.468 -32.479  1.00  0.93           O  
ATOM  12924  H   TYR A 857      34.249 -16.045 -30.317  1.00  0.93           H  
ATOM  12925  HA  TYR A 857      31.813 -14.440 -30.015  1.00  0.93           H  
ATOM  12926 1HB  TYR A 857      30.264 -16.103 -30.805  1.00  0.93           H  
ATOM  12927 2HB  TYR A 857      31.326 -15.567 -32.090  1.00  0.93           H  
ATOM  12928  HD1 TYR A 857      30.272 -18.351 -30.035  1.00  0.93           H  
ATOM  12929  HD2 TYR A 857      32.988 -17.007 -33.053  1.00  0.93           H  
ATOM  12930  HE1 TYR A 857      30.778 -20.693 -30.604  1.00  0.93           H  
ATOM  12931  HE2 TYR A 857      33.510 -19.343 -33.634  1.00  0.93           H  
ATOM  12932  HH  TYR A 857      31.995 -22.057 -31.892  1.00  0.93           H  
ATOM  12933  N   LEU A 858      31.030 -15.995 -28.098  1.00  0.86           N  
ATOM  12934  CA  LEU A 858      30.880 -16.552 -26.759  1.00  0.86           C  
ATOM  12935  C   LEU A 858      30.660 -18.059 -26.764  1.00  0.86           C  
ATOM  12936  O   LEU A 858      29.852 -18.574 -27.533  1.00  0.86           O  
ATOM  12937  CB  LEU A 858      29.654 -15.902 -26.135  1.00  0.86           C  
ATOM  12938  CG  LEU A 858      29.718 -14.423 -25.979  1.00  0.86           C  
ATOM  12939  CD1 LEU A 858      28.365 -13.923 -25.619  1.00  0.86           C  
ATOM  12940  CD2 LEU A 858      30.732 -14.082 -24.916  1.00  0.86           C  
ATOM  12941  H   LEU A 858      30.256 -15.477 -28.522  1.00  0.86           H  
ATOM  12942  HA  LEU A 858      31.774 -16.320 -26.181  1.00  0.86           H  
ATOM  12943 1HB  LEU A 858      28.834 -16.111 -26.768  1.00  0.86           H  
ATOM  12944 2HB  LEU A 858      29.472 -16.351 -25.156  1.00  0.86           H  
ATOM  12945  HG  LEU A 858      29.998 -13.969 -26.915  1.00  0.86           H  
ATOM  12946 1HD1 LEU A 858      28.394 -12.839 -25.507  1.00  0.86           H  
ATOM  12947 2HD1 LEU A 858      27.669 -14.182 -26.408  1.00  0.86           H  
ATOM  12948 3HD1 LEU A 858      28.051 -14.379 -24.712  1.00  0.86           H  
ATOM  12949 1HD2 LEU A 858      30.787 -13.006 -24.798  1.00  0.86           H  
ATOM  12950 2HD2 LEU A 858      30.439 -14.535 -23.979  1.00  0.86           H  
ATOM  12951 3HD2 LEU A 858      31.715 -14.459 -25.209  1.00  0.86           H  
ATOM  12952  N   SER A 859      31.325 -18.762 -25.855  1.00  0.80           N  
ATOM  12953  CA  SER A 859      31.075 -20.188 -25.685  1.00  0.80           C  
ATOM  12954  C   SER A 859      29.713 -20.437 -25.082  1.00  0.80           C  
ATOM  12955  O   SER A 859      29.296 -19.743 -24.149  1.00  0.80           O  
ATOM  12956  CB  SER A 859      32.108 -20.859 -24.809  1.00  0.80           C  
ATOM  12957  OG  SER A 859      31.735 -22.213 -24.568  1.00  0.80           O  
ATOM  12958  H   SER A 859      32.005 -18.296 -25.269  1.00  0.80           H  
ATOM  12959  HA  SER A 859      31.101 -20.659 -26.669  1.00  0.80           H  
ATOM  12960 1HB  SER A 859      33.081 -20.825 -25.297  1.00  0.80           H  
ATOM  12961 2HB  SER A 859      32.192 -20.325 -23.861  1.00  0.80           H  
ATOM  12962  HG  SER A 859      32.457 -22.596 -24.048  1.00  0.80           H  
ATOM  12963  N   VAL A 860      29.078 -21.507 -25.512  1.00  0.76           N  
ATOM  12964  CA  VAL A 860      27.788 -21.862 -24.962  1.00  0.76           C  
ATOM  12965  C   VAL A 860      27.886 -22.196 -23.484  1.00  0.76           C  
ATOM  12966  O   VAL A 860      26.920 -22.051 -22.734  1.00  0.76           O  
ATOM  12967  CB  VAL A 860      27.214 -23.038 -25.744  1.00  0.76           C  
ATOM  12968  CG1 VAL A 860      27.032 -22.613 -27.152  1.00  0.76           C  
ATOM  12969  CG2 VAL A 860      28.130 -24.252 -25.656  1.00  0.76           C  
ATOM  12970  H   VAL A 860      29.482 -22.057 -26.255  1.00  0.76           H  
ATOM  12971  HA  VAL A 860      27.122 -21.016 -25.086  1.00  0.76           H  
ATOM  12972  HB  VAL A 860      26.260 -23.301 -25.346  1.00  0.76           H  
ATOM  12973 1HG1 VAL A 860      26.625 -23.419 -27.683  1.00  0.76           H  
ATOM  12974 2HG1 VAL A 860      26.353 -21.755 -27.198  1.00  0.76           H  
ATOM  12975 3HG1 VAL A 860      27.992 -22.337 -27.581  1.00  0.76           H  
ATOM  12976 1HG2 VAL A 860      27.701 -25.073 -26.228  1.00  0.76           H  
ATOM  12977 2HG2 VAL A 860      29.110 -24.001 -26.062  1.00  0.76           H  
ATOM  12978 3HG2 VAL A 860      28.238 -24.567 -24.622  1.00  0.76           H  
ATOM  12979  N   GLU A 861      29.065 -22.610 -23.030  1.00  0.73           N  
ATOM  12980  CA  GLU A 861      29.190 -22.928 -21.624  1.00  0.73           C  
ATOM  12981  C   GLU A 861      28.986 -21.673 -20.796  1.00  0.73           C  
ATOM  12982  O   GLU A 861      28.429 -21.726 -19.698  1.00  0.73           O  
ATOM  12983  CB  GLU A 861      30.541 -23.559 -21.324  1.00  0.73           C  
ATOM  12984  CG  GLU A 861      30.717 -24.956 -21.939  1.00  0.73           C  
ATOM  12985  CD  GLU A 861      32.048 -25.604 -21.625  1.00  0.73           C  
ATOM  12986  OE1 GLU A 861      32.888 -24.957 -21.043  1.00  0.73           O  
ATOM  12987  OE2 GLU A 861      32.217 -26.751 -21.969  1.00  0.73           O  
ATOM  12988  H   GLU A 861      29.874 -22.663 -23.653  1.00  0.73           H  
ATOM  12989  HA  GLU A 861      28.412 -23.639 -21.360  1.00  0.73           H  
ATOM  12990 1HB  GLU A 861      31.335 -22.916 -21.707  1.00  0.73           H  
ATOM  12991 2HB  GLU A 861      30.675 -23.640 -20.244  1.00  0.73           H  
ATOM  12992 1HG  GLU A 861      29.915 -25.603 -21.603  1.00  0.73           H  
ATOM  12993 2HG  GLU A 861      30.624 -24.856 -23.021  1.00  0.73           H  
ATOM  12994  N   SER A 862      29.452 -20.535 -21.320  1.00  0.71           N  
ATOM  12995  CA  SER A 862      29.359 -19.275 -20.615  1.00  0.71           C  
ATOM  12996  C   SER A 862      27.921 -18.865 -20.525  1.00  0.71           C  
ATOM  12997  O   SER A 862      27.461 -18.383 -19.493  1.00  0.71           O  
ATOM  12998  CB  SER A 862      30.143 -18.208 -21.326  1.00  0.71           C  
ATOM  12999  OG  SER A 862      31.520 -18.505 -21.291  1.00  0.71           O  
ATOM  13000  H   SER A 862      29.834 -20.533 -22.259  1.00  0.71           H  
ATOM  13001  HA  SER A 862      29.756 -19.401 -19.609  1.00  0.71           H  
ATOM  13002 1HB  SER A 862      29.809 -18.119 -22.357  1.00  0.71           H  
ATOM  13003 2HB  SER A 862      29.953 -17.259 -20.841  1.00  0.71           H  
ATOM  13004  HG  SER A 862      31.966 -17.780 -21.748  1.00  0.71           H  
ATOM  13005  N   HIS A 863      27.185 -19.098 -21.606  1.00  0.70           N  
ATOM  13006  CA  HIS A 863      25.786 -18.704 -21.630  1.00  0.70           C  
ATOM  13007  C   HIS A 863      25.061 -19.411 -20.494  1.00  0.70           C  
ATOM  13008  O   HIS A 863      24.290 -18.807 -19.739  1.00  0.70           O  
ATOM  13009  CB  HIS A 863      25.129 -19.171 -22.918  1.00  0.70           C  
ATOM  13010  CG  HIS A 863      25.648 -18.596 -24.185  1.00  0.70           C  
ATOM  13011  ND1 HIS A 863      25.290 -19.114 -25.412  1.00  0.70           N  
ATOM  13012  CD2 HIS A 863      26.524 -17.604 -24.445  1.00  0.70           C  
ATOM  13013  CE1 HIS A 863      25.918 -18.474 -26.358  1.00  0.70           C  
ATOM  13014  NE2 HIS A 863      26.664 -17.552 -25.804  1.00  0.70           N  
ATOM  13015  H   HIS A 863      27.639 -19.506 -22.429  1.00  0.70           H  
ATOM  13016  HA  HIS A 863      25.672 -17.634 -21.505  1.00  0.70           H  
ATOM  13017 1HB  HIS A 863      25.253 -20.241 -22.994  1.00  0.70           H  
ATOM  13018 2HB  HIS A 863      24.079 -18.993 -22.866  1.00  0.70           H  
ATOM  13019  HD2 HIS A 863      27.037 -16.973 -23.723  1.00  0.70           H  
ATOM  13020  HE1 HIS A 863      25.838 -18.688 -27.424  1.00  0.70           H  
ATOM  13021  HE2 HIS A 863      27.260 -16.918 -26.299  1.00  0.70           H  
ATOM  13022  N   ILE A 864      25.387 -20.685 -20.350  1.00  0.70           N  
ATOM  13023  CA  ILE A 864      24.812 -21.546 -19.346  1.00  0.70           C  
ATOM  13024  C   ILE A 864      25.236 -21.121 -17.931  1.00  0.70           C  
ATOM  13025  O   ILE A 864      24.401 -21.039 -17.032  1.00  0.70           O  
ATOM  13026  CB  ILE A 864      25.204 -22.975 -19.659  1.00  0.70           C  
ATOM  13027  CG1 ILE A 864      24.557 -23.390 -20.954  1.00  0.70           C  
ATOM  13028  CG2 ILE A 864      24.742 -23.838 -18.606  1.00  0.70           C  
ATOM  13029  CD1 ILE A 864      25.092 -24.642 -21.497  1.00  0.70           C  
ATOM  13030  H   ILE A 864      26.045 -21.096 -21.019  1.00  0.70           H  
ATOM  13031  HA  ILE A 864      23.728 -21.471 -19.412  1.00  0.70           H  
ATOM  13032  HB  ILE A 864      26.279 -23.046 -19.764  1.00  0.70           H  
ATOM  13033 1HG1 ILE A 864      23.485 -23.514 -20.791  1.00  0.70           H  
ATOM  13034 2HG1 ILE A 864      24.707 -22.608 -21.690  1.00  0.70           H  
ATOM  13035 1HG2 ILE A 864      25.014 -24.866 -18.818  1.00  0.70           H  
ATOM  13036 2HG2 ILE A 864      25.194 -23.505 -17.708  1.00  0.70           H  
ATOM  13037 3HG2 ILE A 864      23.670 -23.752 -18.546  1.00  0.70           H  
ATOM  13038 1HD1 ILE A 864      24.580 -24.856 -22.410  1.00  0.70           H  
ATOM  13039 2HD1 ILE A 864      26.156 -24.532 -21.694  1.00  0.70           H  
ATOM  13040 3HD1 ILE A 864      24.933 -25.448 -20.784  1.00  0.70           H  
ATOM  13041  N   HIS A 865      26.516 -20.810 -17.734  1.00  0.69           N  
ATOM  13042  CA  HIS A 865      26.981 -20.366 -16.421  1.00  0.69           C  
ATOM  13043  C   HIS A 865      26.282 -19.072 -15.980  1.00  0.69           C  
ATOM  13044  O   HIS A 865      25.931 -18.919 -14.801  1.00  0.69           O  
ATOM  13045  CB  HIS A 865      28.502 -20.155 -16.424  1.00  0.69           C  
ATOM  13046  CG  HIS A 865      29.314 -21.430 -16.367  1.00  0.69           C  
ATOM  13047  ND1 HIS A 865      29.290 -22.265 -15.272  1.00  0.69           N  
ATOM  13048  CD2 HIS A 865      30.177 -21.994 -17.248  1.00  0.69           C  
ATOM  13049  CE1 HIS A 865      30.092 -23.297 -15.493  1.00  0.69           C  
ATOM  13050  NE2 HIS A 865      30.640 -23.153 -16.680  1.00  0.69           N  
ATOM  13051  H   HIS A 865      27.182 -20.909 -18.501  1.00  0.69           H  
ATOM  13052  HA  HIS A 865      26.752 -21.131 -15.684  1.00  0.69           H  
ATOM  13053 1HB  HIS A 865      28.782 -19.616 -17.330  1.00  0.69           H  
ATOM  13054 2HB  HIS A 865      28.783 -19.532 -15.577  1.00  0.69           H  
ATOM  13055  HD2 HIS A 865      30.457 -21.604 -18.225  1.00  0.69           H  
ATOM  13056  HE1 HIS A 865      30.275 -24.122 -14.809  1.00  0.69           H  
ATOM  13057  HE2 HIS A 865      31.299 -23.788 -17.110  1.00  0.69           H  
ATOM  13058  N   MET A 866      26.059 -18.146 -16.919  1.00  0.69           N  
ATOM  13059  CA  MET A 866      25.371 -16.900 -16.597  1.00  0.69           C  
ATOM  13060  C   MET A 866      23.954 -17.214 -16.100  1.00  0.69           C  
ATOM  13061  O   MET A 866      23.502 -16.655 -15.090  1.00  0.69           O  
ATOM  13062  CB  MET A 866      25.328 -16.014 -17.842  1.00  0.69           C  
ATOM  13063  CG  MET A 866      26.673 -15.472 -18.283  1.00  0.69           C  
ATOM  13064  SD  MET A 866      27.365 -14.342 -17.210  1.00  0.69           S  
ATOM  13065  CE  MET A 866      26.284 -12.988 -17.556  1.00  0.69           C  
ATOM  13066  H   MET A 866      26.387 -18.307 -17.874  1.00  0.69           H  
ATOM  13067  HA  MET A 866      25.911 -16.390 -15.801  1.00  0.69           H  
ATOM  13068 1HB  MET A 866      24.911 -16.573 -18.678  1.00  0.69           H  
ATOM  13069 2HB  MET A 866      24.671 -15.166 -17.662  1.00  0.69           H  
ATOM  13070 1HG  MET A 866      27.371 -16.278 -18.401  1.00  0.69           H  
ATOM  13071 2HG  MET A 866      26.566 -14.999 -19.206  1.00  0.69           H  
ATOM  13072 1HE  MET A 866      26.567 -12.139 -16.946  1.00  0.69           H  
ATOM  13073 2HE  MET A 866      26.370 -12.726 -18.612  1.00  0.69           H  
ATOM  13074 3HE  MET A 866      25.258 -13.273 -17.341  1.00  0.69           H  
ATOM  13075  N   MET A 867      23.288 -18.183 -16.754  1.00  0.69           N  
ATOM  13076  CA  MET A 867      21.948 -18.575 -16.334  1.00  0.69           C  
ATOM  13077  C   MET A 867      21.972 -19.145 -14.950  1.00  0.69           C  
ATOM  13078  O   MET A 867      21.109 -18.829 -14.143  1.00  0.69           O  
ATOM  13079  CB  MET A 867      21.377 -19.700 -17.165  1.00  0.69           C  
ATOM  13080  CG  MET A 867      21.078 -19.433 -18.486  1.00  0.69           C  
ATOM  13081  SD  MET A 867      20.546 -20.921 -19.305  1.00  0.69           S  
ATOM  13082  CE  MET A 867      18.920 -21.036 -18.602  1.00  0.69           C  
ATOM  13083  H   MET A 867      23.705 -18.614 -17.584  1.00  0.69           H  
ATOM  13084  HA  MET A 867      21.296 -17.711 -16.346  1.00  0.69           H  
ATOM  13085 1HB  MET A 867      22.071 -20.510 -17.177  1.00  0.69           H  
ATOM  13086 2HB  MET A 867      20.465 -20.069 -16.690  1.00  0.69           H  
ATOM  13087 1HG  MET A 867      20.289 -18.688 -18.540  1.00  0.69           H  
ATOM  13088 2HG  MET A 867      21.974 -19.063 -18.959  1.00  0.69           H  
ATOM  13089 1HE  MET A 867      18.415 -21.915 -18.986  1.00  0.69           H  
ATOM  13090 2HE  MET A 867      18.987 -21.101 -17.518  1.00  0.69           H  
ATOM  13091 3HE  MET A 867      18.350 -20.163 -18.870  1.00  0.69           H  
ATOM  13092  N   ALA A 868      22.963 -19.994 -14.674  1.00  0.69           N  
ATOM  13093  CA  ALA A 868      23.048 -20.668 -13.389  1.00  0.69           C  
ATOM  13094  C   ALA A 868      23.151 -19.666 -12.249  1.00  0.69           C  
ATOM  13095  O   ALA A 868      22.491 -19.811 -11.213  1.00  0.69           O  
ATOM  13096  CB  ALA A 868      24.244 -21.593 -13.381  1.00  0.69           C  
ATOM  13097  H   ALA A 868      23.649 -20.205 -15.402  1.00  0.69           H  
ATOM  13098  HA  ALA A 868      22.143 -21.255 -13.253  1.00  0.69           H  
ATOM  13099 1HB  ALA A 868      24.272 -22.112 -12.434  1.00  0.69           H  
ATOM  13100 2HB  ALA A 868      24.166 -22.310 -14.172  1.00  0.69           H  
ATOM  13101 3HB  ALA A 868      25.156 -21.019 -13.514  1.00  0.69           H  
ATOM  13102  N   ALA A 869      23.931 -18.607 -12.470  1.00  0.69           N  
ATOM  13103  CA  ALA A 869      24.107 -17.565 -11.468  1.00  0.69           C  
ATOM  13104  C   ALA A 869      22.775 -16.918 -11.123  1.00  0.69           C  
ATOM  13105  O   ALA A 869      22.523 -16.552  -9.974  1.00  0.69           O  
ATOM  13106  CB  ALA A 869      25.082 -16.528 -11.985  1.00  0.69           C  
ATOM  13107  H   ALA A 869      24.451 -18.552 -13.349  1.00  0.69           H  
ATOM  13108  HA  ALA A 869      24.507 -18.017 -10.564  1.00  0.69           H  
ATOM  13109 1HB  ALA A 869      25.243 -15.759 -11.233  1.00  0.69           H  
ATOM  13110 2HB  ALA A 869      26.009 -17.033 -12.199  1.00  0.69           H  
ATOM  13111 3HB  ALA A 869      24.690 -16.072 -12.893  1.00  0.69           H  
ATOM  13112  N   ALA A 870      21.923 -16.769 -12.135  1.00  0.70           N  
ATOM  13113  CA  ALA A 870      20.603 -16.176 -11.978  1.00  0.70           C  
ATOM  13114  C   ALA A 870      19.534 -17.186 -11.527  1.00  0.70           C  
ATOM  13115  O   ALA A 870      18.602 -16.831 -10.796  1.00  0.70           O  
ATOM  13116  CB  ALA A 870      20.195 -15.564 -13.291  1.00  0.70           C  
ATOM  13117  H   ALA A 870      22.224 -17.061 -13.069  1.00  0.70           H  
ATOM  13118  HA  ALA A 870      20.667 -15.397 -11.221  1.00  0.70           H  
ATOM  13119 1HB  ALA A 870      19.221 -15.089 -13.193  1.00  0.70           H  
ATOM  13120 2HB  ALA A 870      20.928 -14.830 -13.585  1.00  0.70           H  
ATOM  13121 3HB  ALA A 870      20.150 -16.354 -14.030  1.00  0.70           H  
ATOM  13122  N   GLN A 871      19.668 -18.445 -11.950  1.00  0.70           N  
ATOM  13123  CA  GLN A 871      18.676 -19.497 -11.696  1.00  0.70           C  
ATOM  13124  C   GLN A 871      18.515 -19.716 -10.225  1.00  0.70           C  
ATOM  13125  O   GLN A 871      17.432 -20.037  -9.742  1.00  0.70           O  
ATOM  13126  CB  GLN A 871      19.026 -20.811 -12.381  1.00  0.70           C  
ATOM  13127  CG  GLN A 871      17.905 -21.815 -12.290  1.00  0.70           C  
ATOM  13128  CD  GLN A 871      16.654 -21.371 -13.060  1.00  0.70           C  
ATOM  13129  OE1 GLN A 871      16.443 -21.607 -14.274  1.00  0.70           O  
ATOM  13130  NE2 GLN A 871      15.805 -20.676 -12.327  1.00  0.70           N  
ATOM  13131  H   GLN A 871      20.471 -18.677 -12.520  1.00  0.70           H  
ATOM  13132  HA  GLN A 871      17.712 -19.170 -12.075  1.00  0.70           H  
ATOM  13133 1HB  GLN A 871      19.267 -20.640 -13.427  1.00  0.70           H  
ATOM  13134 2HB  GLN A 871      19.913 -21.241 -11.909  1.00  0.70           H  
ATOM  13135 1HG  GLN A 871      18.237 -22.752 -12.676  1.00  0.70           H  
ATOM  13136 2HG  GLN A 871      17.632 -21.932 -11.239  1.00  0.70           H  
ATOM  13137 1HE2 GLN A 871      14.960 -20.322 -12.722  1.00  0.70           H  
ATOM  13138 2HE2 GLN A 871      16.017 -20.490 -11.361  1.00  0.70           H  
ATOM  13139  N   SER A 872      19.594 -19.494  -9.503  1.00  0.71           N  
ATOM  13140  CA  SER A 872      19.624 -19.605  -8.062  1.00  0.71           C  
ATOM  13141  C   SER A 872      18.575 -18.725  -7.373  1.00  0.71           C  
ATOM  13142  O   SER A 872      18.240 -18.978  -6.213  1.00  0.71           O  
ATOM  13143  CB  SER A 872      20.972 -19.154  -7.601  1.00  0.71           C  
ATOM  13144  OG  SER A 872      21.950 -20.003  -8.078  1.00  0.71           O  
ATOM  13145  H   SER A 872      20.466 -19.277  -9.993  1.00  0.71           H  
ATOM  13146  HA  SER A 872      19.452 -20.646  -7.787  1.00  0.71           H  
ATOM  13147 1HB  SER A 872      21.159 -18.157  -7.981  1.00  0.71           H  
ATOM  13148 2HB  SER A 872      21.007 -19.110  -6.520  1.00  0.71           H  
ATOM  13149  HG  SER A 872      22.798 -19.568  -7.867  1.00  0.71           H  
ATOM  13150  N   PHE A 873      18.114 -17.666  -8.063  1.00  0.72           N  
ATOM  13151  CA  PHE A 873      17.160 -16.710  -7.525  1.00  0.72           C  
ATOM  13152  C   PHE A 873      15.816 -16.695  -8.252  1.00  0.72           C  
ATOM  13153  O   PHE A 873      14.792 -16.374  -7.663  1.00  0.72           O  
ATOM  13154  CB  PHE A 873      17.795 -15.355  -7.604  1.00  0.72           C  
ATOM  13155  CG  PHE A 873      19.081 -15.393  -6.893  1.00  0.72           C  
ATOM  13156  CD1 PHE A 873      20.267 -15.385  -7.601  1.00  0.72           C  
ATOM  13157  CD2 PHE A 873      19.125 -15.511  -5.530  1.00  0.72           C  
ATOM  13158  CE1 PHE A 873      21.464 -15.493  -6.946  1.00  0.72           C  
ATOM  13159  CE2 PHE A 873      20.309 -15.615  -4.884  1.00  0.72           C  
ATOM  13160  CZ  PHE A 873      21.479 -15.613  -5.583  1.00  0.72           C  
ATOM  13161  H   PHE A 873      18.431 -17.525  -9.018  1.00  0.72           H  
ATOM  13162  HA  PHE A 873      16.991 -16.940  -6.483  1.00  0.72           H  
ATOM  13163 1HB  PHE A 873      17.974 -15.084  -8.650  1.00  0.72           H  
ATOM  13164 2HB  PHE A 873      17.146 -14.612  -7.162  1.00  0.72           H  
ATOM  13165  HD1 PHE A 873      20.245 -15.308  -8.691  1.00  0.72           H  
ATOM  13166  HD2 PHE A 873      18.203 -15.538  -4.968  1.00  0.72           H  
ATOM  13167  HE1 PHE A 873      22.397 -15.498  -7.517  1.00  0.72           H  
ATOM  13168  HE2 PHE A 873      20.320 -15.715  -3.815  1.00  0.72           H  
ATOM  13169  HZ  PHE A 873      22.411 -15.719  -5.058  1.00  0.72           H  
ATOM  13170  N   ILE A 874      15.806 -17.038  -9.525  1.00  0.74           N  
ATOM  13171  CA  ILE A 874      14.572 -16.942 -10.310  1.00  0.74           C  
ATOM  13172  C   ILE A 874      13.591 -18.104 -10.036  1.00  0.74           C  
ATOM  13173  O   ILE A 874      13.986 -19.276  -9.980  1.00  0.74           O  
ATOM  13174  CB  ILE A 874      14.951 -16.811 -11.791  1.00  0.74           C  
ATOM  13175  CG1 ILE A 874      15.807 -15.565 -11.965  1.00  0.74           C  
ATOM  13176  CG2 ILE A 874      13.752 -16.710 -12.683  1.00  0.74           C  
ATOM  13177  CD1 ILE A 874      15.108 -14.299 -11.604  1.00  0.74           C  
ATOM  13178  H   ILE A 874      16.682 -17.299  -9.974  1.00  0.74           H  
ATOM  13179  HA  ILE A 874      14.064 -16.021 -10.028  1.00  0.74           H  
ATOM  13180  HB  ILE A 874      15.552 -17.668 -12.072  1.00  0.74           H  
ATOM  13181 1HG1 ILE A 874      16.665 -15.639 -11.332  1.00  0.74           H  
ATOM  13182 2HG1 ILE A 874      16.134 -15.510 -12.977  1.00  0.74           H  
ATOM  13183 1HG2 ILE A 874      14.055 -16.613 -13.711  1.00  0.74           H  
ATOM  13184 2HG2 ILE A 874      13.150 -17.593 -12.577  1.00  0.74           H  
ATOM  13185 3HG2 ILE A 874      13.182 -15.840 -12.399  1.00  0.74           H  
ATOM  13186 1HD1 ILE A 874      15.780 -13.457 -11.744  1.00  0.74           H  
ATOM  13187 2HD1 ILE A 874      14.234 -14.175 -12.240  1.00  0.74           H  
ATOM  13188 3HD1 ILE A 874      14.800 -14.344 -10.572  1.00  0.74           H  
ATOM  13189  N   SER A 875      12.320 -17.748  -9.789  1.00  0.76           N  
ATOM  13190  CA  SER A 875      11.237 -18.688  -9.496  1.00  0.76           C  
ATOM  13191  C   SER A 875      10.738 -19.222 -10.842  1.00  0.76           C  
ATOM  13192  O   SER A 875      11.224 -18.792 -11.880  1.00  0.76           O  
ATOM  13193  CB  SER A 875      10.144 -18.005  -8.666  1.00  0.76           C  
ATOM  13194  OG  SER A 875       9.438 -17.065  -9.431  1.00  0.76           O  
ATOM  13195  H   SER A 875      12.063 -16.767  -9.887  1.00  0.76           H  
ATOM  13196  HA  SER A 875      11.634 -19.522  -8.916  1.00  0.76           H  
ATOM  13197 1HB  SER A 875       9.456 -18.742  -8.257  1.00  0.76           H  
ATOM  13198 2HB  SER A 875      10.617 -17.496  -7.824  1.00  0.76           H  
ATOM  13199  HG  SER A 875      10.056 -16.825 -10.165  1.00  0.76           H  
ATOM  13200  N   GLY A 876       9.845 -20.206 -10.871  1.00  0.78           N  
ATOM  13201  CA  GLY A 876       9.475 -20.722 -12.197  1.00  0.78           C  
ATOM  13202  C   GLY A 876      10.778 -21.224 -12.803  1.00  0.78           C  
ATOM  13203  O   GLY A 876      11.490 -21.988 -12.141  1.00  0.78           O  
ATOM  13204  H   GLY A 876       9.436 -20.571 -10.025  1.00  0.78           H  
ATOM  13205 1HA  GLY A 876       8.754 -21.534 -12.106  1.00  0.78           H  
ATOM  13206 2HA  GLY A 876       9.037 -19.940 -12.813  1.00  0.78           H  
ATOM  13207  N   ALA A 877      11.130 -20.773 -14.008  1.00  0.81           N  
ATOM  13208  CA  ALA A 877      12.376 -21.178 -14.637  1.00  0.81           C  
ATOM  13209  C   ALA A 877      12.994 -20.031 -15.432  1.00  0.81           C  
ATOM  13210  O   ALA A 877      12.323 -19.041 -15.750  1.00  0.81           O  
ATOM  13211  CB  ALA A 877      12.140 -22.365 -15.551  1.00  0.81           C  
ATOM  13212  H   ALA A 877      10.498 -20.186 -14.544  1.00  0.81           H  
ATOM  13213  HA  ALA A 877      13.075 -21.444 -13.860  1.00  0.81           H  
ATOM  13214 1HB  ALA A 877      13.085 -22.673 -16.003  1.00  0.81           H  
ATOM  13215 2HB  ALA A 877      11.738 -23.182 -14.973  1.00  0.81           H  
ATOM  13216 3HB  ALA A 877      11.440 -22.090 -16.340  1.00  0.81           H  
ATOM  13217  N   ILE A 878      14.289 -20.143 -15.723  1.00  0.83           N  
ATOM  13218  CA  ILE A 878      14.859 -19.200 -16.660  1.00  0.83           C  
ATOM  13219  C   ILE A 878      14.959 -19.788 -18.032  1.00  0.83           C  
ATOM  13220  O   ILE A 878      15.627 -20.804 -18.229  1.00  0.83           O  
ATOM  13221  CB  ILE A 878      16.273 -18.785 -16.300  1.00  0.83           C  
ATOM  13222  CG1 ILE A 878      16.295 -18.087 -15.017  1.00  0.83           C  
ATOM  13223  CG2 ILE A 878      16.898 -17.965 -17.413  1.00  0.83           C  
ATOM  13224  CD1 ILE A 878      17.644 -17.833 -14.558  1.00  0.83           C  
ATOM  13225  H   ILE A 878      14.878 -20.891 -15.343  1.00  0.83           H  
ATOM  13226  HA  ILE A 878      14.226 -18.316 -16.713  1.00  0.83           H  
ATOM  13227  HB  ILE A 878      16.871 -19.689 -16.173  1.00  0.83           H  
ATOM  13228 1HG1 ILE A 878      15.788 -17.155 -15.114  1.00  0.83           H  
ATOM  13229 2HG1 ILE A 878      15.779 -18.683 -14.280  1.00  0.83           H  
ATOM  13230 1HG2 ILE A 878      17.901 -17.753 -17.135  1.00  0.83           H  
ATOM  13231 2HG2 ILE A 878      16.899 -18.530 -18.329  1.00  0.83           H  
ATOM  13232 3HG2 ILE A 878      16.356 -17.051 -17.572  1.00  0.83           H  
ATOM  13233 1HD1 ILE A 878      17.608 -17.314 -13.616  1.00  0.83           H  
ATOM  13234 2HD1 ILE A 878      18.170 -18.771 -14.448  1.00  0.83           H  
ATOM  13235 3HD1 ILE A 878      18.154 -17.230 -15.277  1.00  0.83           H  
ATOM  13236  N   SER A 879      14.310 -19.140 -18.973  1.00  0.85           N  
ATOM  13237  CA  SER A 879      14.421 -19.539 -20.342  1.00  0.85           C  
ATOM  13238  C   SER A 879      15.405 -18.628 -21.017  1.00  0.85           C  
ATOM  13239  O   SER A 879      15.220 -17.411 -21.068  1.00  0.85           O  
ATOM  13240  CB  SER A 879      13.115 -19.493 -21.061  1.00  0.85           C  
ATOM  13241  OG  SER A 879      13.315 -19.712 -22.432  1.00  0.85           O  
ATOM  13242  H   SER A 879      13.722 -18.340 -18.733  1.00  0.85           H  
ATOM  13243  HA  SER A 879      14.803 -20.559 -20.386  1.00  0.85           H  
ATOM  13244 1HB  SER A 879      12.481 -20.269 -20.666  1.00  0.85           H  
ATOM  13245 2HB  SER A 879      12.612 -18.554 -20.891  1.00  0.85           H  
ATOM  13246  HG  SER A 879      12.454 -19.989 -22.771  1.00  0.85           H  
ATOM  13247  N   LYS A 880      16.457 -19.228 -21.507  1.00  0.87           N  
ATOM  13248  CA  LYS A 880      17.509 -18.536 -22.199  1.00  0.87           C  
ATOM  13249  C   LYS A 880      17.852 -19.383 -23.384  1.00  0.87           C  
ATOM  13250  O   LYS A 880      18.030 -20.597 -23.246  1.00  0.87           O  
ATOM  13251  CB  LYS A 880      18.761 -18.405 -21.350  1.00  0.87           C  
ATOM  13252  CG  LYS A 880      19.856 -17.624 -22.006  1.00  0.87           C  
ATOM  13253  CD  LYS A 880      21.122 -17.692 -21.258  1.00  0.87           C  
ATOM  13254  CE  LYS A 880      22.135 -16.912 -21.910  1.00  0.87           C  
ATOM  13255  NZ  LYS A 880      22.132 -17.171 -23.363  1.00  0.87           N  
ATOM  13256  H   LYS A 880      16.523 -20.230 -21.401  1.00  0.87           H  
ATOM  13257  HA  LYS A 880      17.163 -17.560 -22.548  1.00  0.87           H  
ATOM  13258 1HB  LYS A 880      18.525 -17.954 -20.385  1.00  0.87           H  
ATOM  13259 2HB  LYS A 880      19.143 -19.387 -21.181  1.00  0.87           H  
ATOM  13260 1HG  LYS A 880      20.031 -17.986 -23.015  1.00  0.87           H  
ATOM  13261 2HG  LYS A 880      19.560 -16.589 -22.049  1.00  0.87           H  
ATOM  13262 1HD  LYS A 880      20.984 -17.286 -20.266  1.00  0.87           H  
ATOM  13263 2HD  LYS A 880      21.470 -18.717 -21.204  1.00  0.87           H  
ATOM  13264 1HE  LYS A 880      21.956 -15.888 -21.708  1.00  0.87           H  
ATOM  13265 2HE  LYS A 880      23.103 -17.174 -21.503  1.00  0.87           H  
ATOM  13266 1HZ  LYS A 880      22.837 -16.620 -23.814  1.00  0.87           H  
ATOM  13267 2HZ  LYS A 880      22.301 -18.154 -23.540  1.00  0.87           H  
ATOM  13268 3HZ  LYS A 880      21.221 -16.914 -23.734  1.00  0.87           H  
ATOM  13269  N   THR A 881      17.941 -18.775 -24.545  1.00  0.88           N  
ATOM  13270  CA  THR A 881      18.320 -19.549 -25.688  1.00  0.88           C  
ATOM  13271  C   THR A 881      19.831 -19.690 -25.710  1.00  0.88           C  
ATOM  13272  O   THR A 881      20.565 -18.702 -25.576  1.00  0.88           O  
ATOM  13273  CB  THR A 881      17.847 -18.874 -26.966  1.00  0.88           C  
ATOM  13274  OG1 THR A 881      16.427 -18.709 -26.920  1.00  0.88           O  
ATOM  13275  CG2 THR A 881      18.194 -19.720 -28.122  1.00  0.88           C  
ATOM  13276  H   THR A 881      17.750 -17.774 -24.661  1.00  0.88           H  
ATOM  13277  HA  THR A 881      17.874 -20.537 -25.618  1.00  0.88           H  
ATOM  13278  HB  THR A 881      18.324 -17.900 -27.077  1.00  0.88           H  
ATOM  13279  HG1 THR A 881      16.241 -17.929 -26.365  1.00  0.88           H  
ATOM  13280 1HG2 THR A 881      17.841 -19.221 -29.016  1.00  0.88           H  
ATOM  13281 2HG2 THR A 881      19.270 -19.852 -28.180  1.00  0.88           H  
ATOM  13282 3HG2 THR A 881      17.714 -20.693 -28.021  1.00  0.88           H  
ATOM  13283  N   ILE A 882      20.311 -20.907 -25.876  1.00  0.91           N  
ATOM  13284  CA  ILE A 882      21.740 -21.095 -25.982  1.00  0.91           C  
ATOM  13285  C   ILE A 882      22.009 -21.179 -27.474  1.00  0.91           C  
ATOM  13286  O   ILE A 882      21.695 -22.178 -28.137  1.00  0.91           O  
ATOM  13287  CB  ILE A 882      22.193 -22.372 -25.280  1.00  0.91           C  
ATOM  13288  CG1 ILE A 882      21.645 -22.425 -23.825  1.00  0.91           C  
ATOM  13289  CG2 ILE A 882      23.691 -22.479 -25.291  1.00  0.91           C  
ATOM  13290  CD1 ILE A 882      22.026 -21.276 -22.951  1.00  0.91           C  
ATOM  13291  H   ILE A 882      19.672 -21.697 -25.927  1.00  0.91           H  
ATOM  13292  HA  ILE A 882      22.269 -20.238 -25.568  1.00  0.91           H  
ATOM  13293  HB  ILE A 882      21.815 -23.177 -25.793  1.00  0.91           H  
ATOM  13294 1HG1 ILE A 882      20.549 -22.478 -23.872  1.00  0.91           H  
ATOM  13295 2HG1 ILE A 882      22.014 -23.333 -23.357  1.00  0.91           H  
ATOM  13296 1HG2 ILE A 882      23.983 -23.410 -24.810  1.00  0.91           H  
ATOM  13297 2HG2 ILE A 882      24.045 -22.469 -26.324  1.00  0.91           H  
ATOM  13298 3HG2 ILE A 882      24.129 -21.640 -24.752  1.00  0.91           H  
ATOM  13299 1HD1 ILE A 882      21.599 -21.424 -21.972  1.00  0.91           H  
ATOM  13300 2HD1 ILE A 882      23.099 -21.234 -22.872  1.00  0.91           H  
ATOM  13301 3HD1 ILE A 882      21.650 -20.354 -23.376  1.00  0.91           H  
ATOM  13302  N   ASN A 883      22.547 -20.105 -28.011  1.00  0.95           N  
ATOM  13303  CA  ASN A 883      22.724 -20.013 -29.442  1.00  0.95           C  
ATOM  13304  C   ASN A 883      23.978 -20.758 -29.839  1.00  0.95           C  
ATOM  13305  O   ASN A 883      25.013 -20.648 -29.180  1.00  0.95           O  
ATOM  13306  CB  ASN A 883      22.801 -18.574 -29.877  1.00  0.95           C  
ATOM  13307  CG  ASN A 883      21.537 -17.767 -29.625  1.00  0.95           C  
ATOM  13308  OD1 ASN A 883      20.425 -18.134 -29.994  1.00  0.95           O  
ATOM  13309  ND2 ASN A 883      21.708 -16.645 -28.977  1.00  0.95           N  
ATOM  13310  H   ASN A 883      22.807 -19.331 -27.414  1.00  0.95           H  
ATOM  13311  HA  ASN A 883      21.881 -20.491 -29.940  1.00  0.95           H  
ATOM  13312 1HB  ASN A 883      23.586 -18.128 -29.350  1.00  0.95           H  
ATOM  13313 2HB  ASN A 883      23.045 -18.529 -30.937  1.00  0.95           H  
ATOM  13314 1HD2 ASN A 883      20.923 -16.056 -28.765  1.00  0.95           H  
ATOM  13315 2HD2 ASN A 883      22.625 -16.370 -28.691  1.00  0.95           H  
ATOM  13316  N   MET A 884      23.875 -21.505 -30.921  1.00  1.00           N  
ATOM  13317  CA  MET A 884      24.977 -22.275 -31.441  1.00  1.00           C  
ATOM  13318  C   MET A 884      25.205 -21.995 -32.931  1.00  1.00           C  
ATOM  13319  O   MET A 884      24.248 -21.709 -33.646  1.00  1.00           O  
ATOM  13320  CB  MET A 884      24.673 -23.758 -31.219  1.00  1.00           C  
ATOM  13321  CG  MET A 884      24.671 -24.154 -29.781  1.00  1.00           C  
ATOM  13322  SD  MET A 884      24.304 -25.869 -29.449  1.00  1.00           S  
ATOM  13323  CE  MET A 884      24.620 -25.825 -27.697  1.00  1.00           C  
ATOM  13324  H   MET A 884      22.976 -21.550 -31.381  1.00  1.00           H  
ATOM  13325  HA  MET A 884      25.839 -22.020 -30.849  1.00  1.00           H  
ATOM  13326 1HB  MET A 884      23.688 -23.986 -31.627  1.00  1.00           H  
ATOM  13327 2HB  MET A 884      25.394 -24.363 -31.748  1.00  1.00           H  
ATOM  13328 1HG  MET A 884      25.652 -23.964 -29.442  1.00  1.00           H  
ATOM  13329 2HG  MET A 884      23.977 -23.538 -29.209  1.00  1.00           H  
ATOM  13330 1HE  MET A 884      24.428 -26.787 -27.269  1.00  1.00           H  
ATOM  13331 2HE  MET A 884      25.654 -25.558 -27.523  1.00  1.00           H  
ATOM  13332 3HE  MET A 884      23.980 -25.087 -27.226  1.00  1.00           H  
ATOM  13333  N   PRO A 885      26.467 -22.032 -33.412  1.00  1.03           N  
ATOM  13334  CA  PRO A 885      26.890 -21.967 -34.808  1.00  1.03           C  
ATOM  13335  C   PRO A 885      26.326 -23.116 -35.628  1.00  1.03           C  
ATOM  13336  O   PRO A 885      26.124 -24.210 -35.102  1.00  1.03           O  
ATOM  13337  CB  PRO A 885      28.416 -22.096 -34.717  1.00  1.03           C  
ATOM  13338  CG  PRO A 885      28.775 -21.659 -33.327  1.00  1.03           C  
ATOM  13339  CD  PRO A 885      27.616 -22.057 -32.459  1.00  1.03           C  
ATOM  13340  HA  PRO A 885      26.602 -20.990 -35.234  1.00  1.03           H  
ATOM  13341 1HB  PRO A 885      28.716 -23.136 -34.922  1.00  1.03           H  
ATOM  13342 2HB  PRO A 885      28.889 -21.472 -35.491  1.00  1.03           H  
ATOM  13343 1HG  PRO A 885      29.711 -22.146 -33.020  1.00  1.03           H  
ATOM  13344 2HG  PRO A 885      28.960 -20.594 -33.293  1.00  1.03           H  
ATOM  13345 1HD  PRO A 885      27.758 -23.052 -32.012  1.00  1.03           H  
ATOM  13346 2HD  PRO A 885      27.545 -21.250 -31.710  1.00  1.03           H  
ATOM  13347  N   ASN A 886      26.167 -22.920 -36.938  1.00  1.04           N  
ATOM  13348  CA  ASN A 886      25.703 -24.013 -37.809  1.00  1.04           C  
ATOM  13349  C   ASN A 886      26.642 -25.225 -37.759  1.00  1.04           C  
ATOM  13350  O   ASN A 886      26.213 -26.371 -37.953  1.00  1.04           O  
ATOM  13351  CB  ASN A 886      25.592 -23.560 -39.256  1.00  1.04           C  
ATOM  13352  CG  ASN A 886      24.398 -22.696 -39.570  1.00  1.04           C  
ATOM  13353  OD1 ASN A 886      23.379 -22.695 -38.873  1.00  1.04           O  
ATOM  13354  ND2 ASN A 886      24.523 -21.946 -40.637  1.00  1.04           N  
ATOM  13355  H   ASN A 886      26.338 -22.000 -37.333  1.00  1.04           H  
ATOM  13356  HA  ASN A 886      24.726 -24.328 -37.464  1.00  1.04           H  
ATOM  13357 1HB  ASN A 886      26.494 -23.009 -39.524  1.00  1.04           H  
ATOM  13358 2HB  ASN A 886      25.555 -24.441 -39.897  1.00  1.04           H  
ATOM  13359 1HD2 ASN A 886      23.783 -21.339 -40.918  1.00  1.04           H  
ATOM  13360 2HD2 ASN A 886      25.368 -21.977 -41.171  1.00  1.04           H  
ATOM  13361  N   SER A 887      27.921 -24.956 -37.482  1.00  1.01           N  
ATOM  13362  CA  SER A 887      28.988 -25.950 -37.411  1.00  1.01           C  
ATOM  13363  C   SER A 887      29.003 -26.736 -36.097  1.00  1.01           C  
ATOM  13364  O   SER A 887      29.819 -27.644 -35.931  1.00  1.01           O  
ATOM  13365  CB  SER A 887      30.335 -25.286 -37.596  1.00  1.01           C  
ATOM  13366  OG  SER A 887      30.626 -24.436 -36.525  1.00  1.01           O  
ATOM  13367  H   SER A 887      28.166 -23.990 -37.320  1.00  1.01           H  
ATOM  13368  HA  SER A 887      28.837 -26.661 -38.224  1.00  1.01           H  
ATOM  13369 1HB  SER A 887      31.102 -26.055 -37.669  1.00  1.01           H  
ATOM  13370 2HB  SER A 887      30.344 -24.723 -38.528  1.00  1.01           H  
ATOM  13371  HG  SER A 887      30.398 -24.935 -35.731  1.00  1.01           H  
ATOM  13372  N   ALA A 888      28.146 -26.362 -35.147  1.00  0.96           N  
ATOM  13373  CA  ALA A 888      28.115 -27.033 -33.858  1.00  0.96           C  
ATOM  13374  C   ALA A 888      27.802 -28.496 -34.052  1.00  0.96           C  
ATOM  13375  O   ALA A 888      27.088 -28.876 -34.979  1.00  0.96           O  
ATOM  13376  CB  ALA A 888      27.079 -26.416 -32.943  1.00  0.96           C  
ATOM  13377  H   ALA A 888      27.481 -25.610 -35.313  1.00  0.96           H  
ATOM  13378  HA  ALA A 888      29.100 -26.947 -33.399  1.00  0.96           H  
ATOM  13379 1HB  ALA A 888      27.088 -26.935 -31.981  1.00  0.96           H  
ATOM  13380 2HB  ALA A 888      27.317 -25.366 -32.797  1.00  0.96           H  
ATOM  13381 3HB  ALA A 888      26.093 -26.504 -33.397  1.00  0.96           H  
ATOM  13382  N   THR A 889      28.332 -29.327 -33.178  1.00  0.89           N  
ATOM  13383  CA  THR A 889      28.053 -30.749 -33.261  1.00  0.89           C  
ATOM  13384  C   THR A 889      26.943 -31.195 -32.321  1.00  0.89           C  
ATOM  13385  O   THR A 889      26.538 -30.472 -31.401  1.00  0.89           O  
ATOM  13386  CB  THR A 889      29.320 -31.554 -32.947  1.00  0.89           C  
ATOM  13387  OG1 THR A 889      29.709 -31.312 -31.579  1.00  0.89           O  
ATOM  13388  CG2 THR A 889      30.436 -31.098 -33.857  1.00  0.89           C  
ATOM  13389  H   THR A 889      28.947 -28.954 -32.448  1.00  0.89           H  
ATOM  13390  HA  THR A 889      27.741 -30.980 -34.281  1.00  0.89           H  
ATOM  13391  HB  THR A 889      29.132 -32.614 -33.089  1.00  0.89           H  
ATOM  13392  HG1 THR A 889      30.018 -30.381 -31.506  1.00  0.89           H  
ATOM  13393 1HG2 THR A 889      31.343 -31.656 -33.634  1.00  0.89           H  
ATOM  13394 2HG2 THR A 889      30.150 -31.266 -34.895  1.00  0.89           H  
ATOM  13395 3HG2 THR A 889      30.618 -30.030 -33.700  1.00  0.89           H  
ATOM  13396  N   ILE A 890      26.485 -32.422 -32.524  1.00  0.82           N  
ATOM  13397  CA  ILE A 890      25.501 -33.022 -31.643  1.00  0.82           C  
ATOM  13398  C   ILE A 890      26.090 -33.187 -30.253  1.00  0.82           C  
ATOM  13399  O   ILE A 890      25.410 -32.996 -29.248  1.00  0.82           O  
ATOM  13400  CB  ILE A 890      24.967 -34.334 -32.199  1.00  0.82           C  
ATOM  13401  CG1 ILE A 890      24.147 -33.996 -33.445  1.00  0.82           C  
ATOM  13402  CG2 ILE A 890      24.121 -35.025 -31.135  1.00  0.82           C  
ATOM  13403  CD1 ILE A 890      23.762 -35.172 -34.266  1.00  0.82           C  
ATOM  13404  H   ILE A 890      26.836 -32.953 -33.309  1.00  0.82           H  
ATOM  13405  HA  ILE A 890      24.650 -32.343 -31.571  1.00  0.82           H  
ATOM  13406  HB  ILE A 890      25.788 -34.984 -32.498  1.00  0.82           H  
ATOM  13407 1HG1 ILE A 890      23.249 -33.476 -33.129  1.00  0.82           H  
ATOM  13408 2HG1 ILE A 890      24.725 -33.319 -34.074  1.00  0.82           H  
ATOM  13409 1HG2 ILE A 890      23.710 -35.962 -31.526  1.00  0.82           H  
ATOM  13410 2HG2 ILE A 890      24.732 -35.242 -30.260  1.00  0.82           H  
ATOM  13411 3HG2 ILE A 890      23.323 -34.367 -30.857  1.00  0.82           H  
ATOM  13412 1HD1 ILE A 890      23.185 -34.833 -35.125  1.00  0.82           H  
ATOM  13413 2HD1 ILE A 890      24.656 -35.687 -34.610  1.00  0.82           H  
ATOM  13414 3HD1 ILE A 890      23.161 -35.853 -33.666  1.00  0.82           H  
ATOM  13415  N   ALA A 891      27.357 -33.584 -30.185  1.00  0.77           N  
ATOM  13416  CA  ALA A 891      27.992 -33.729 -28.890  1.00  0.77           C  
ATOM  13417  C   ALA A 891      27.962 -32.401 -28.128  1.00  0.77           C  
ATOM  13418  O   ALA A 891      27.670 -32.390 -26.932  1.00  0.77           O  
ATOM  13419  CB  ALA A 891      29.422 -34.192 -29.065  1.00  0.77           C  
ATOM  13420  H   ALA A 891      27.882 -33.749 -31.030  1.00  0.77           H  
ATOM  13421  HA  ALA A 891      27.434 -34.468 -28.314  1.00  0.77           H  
ATOM  13422 1HB  ALA A 891      29.886 -34.312 -28.087  1.00  0.77           H  
ATOM  13423 2HB  ALA A 891      29.435 -35.143 -29.593  1.00  0.77           H  
ATOM  13424 3HB  ALA A 891      29.973 -33.447 -29.641  1.00  0.77           H  
ATOM  13425  N   GLU A 892      28.197 -31.275 -28.828  1.00  0.73           N  
ATOM  13426  CA  GLU A 892      28.127 -29.954 -28.183  1.00  0.73           C  
ATOM  13427  C   GLU A 892      26.705 -29.632 -27.711  1.00  0.73           C  
ATOM  13428  O   GLU A 892      26.507 -29.078 -26.623  1.00  0.73           O  
ATOM  13429  CB  GLU A 892      28.658 -28.873 -29.125  1.00  0.73           C  
ATOM  13430  CG  GLU A 892      30.174 -28.943 -29.315  1.00  0.73           C  
ATOM  13431  CD  GLU A 892      30.712 -28.033 -30.378  1.00  0.73           C  
ATOM  13432  OE1 GLU A 892      30.161 -27.998 -31.461  1.00  0.73           O  
ATOM  13433  OE2 GLU A 892      31.679 -27.360 -30.113  1.00  0.73           O  
ATOM  13434  H   GLU A 892      28.462 -31.338 -29.814  1.00  0.73           H  
ATOM  13435  HA  GLU A 892      28.773 -29.973 -27.308  1.00  0.73           H  
ATOM  13436 1HB  GLU A 892      28.188 -28.972 -30.101  1.00  0.73           H  
ATOM  13437 2HB  GLU A 892      28.404 -27.887 -28.735  1.00  0.73           H  
ATOM  13438 1HG  GLU A 892      30.643 -28.675 -28.370  1.00  0.73           H  
ATOM  13439 2HG  GLU A 892      30.454 -29.968 -29.535  1.00  0.73           H  
ATOM  13440  N   THR A 893      25.715 -30.036 -28.503  1.00  0.71           N  
ATOM  13441  CA  THR A 893      24.317 -29.841 -28.146  1.00  0.71           C  
ATOM  13442  C   THR A 893      24.028 -30.551 -26.831  1.00  0.71           C  
ATOM  13443  O   THR A 893      23.459 -29.980 -25.891  1.00  0.71           O  
ATOM  13444  CB  THR A 893      23.418 -30.414 -29.253  1.00  0.71           C  
ATOM  13445  OG1 THR A 893      23.638 -29.693 -30.477  1.00  0.71           O  
ATOM  13446  CG2 THR A 893      22.006 -30.395 -28.906  1.00  0.71           C  
ATOM  13447  H   THR A 893      25.949 -30.457 -29.403  1.00  0.71           H  
ATOM  13448  HA  THR A 893      24.116 -28.786 -28.034  1.00  0.71           H  
ATOM  13449  HB  THR A 893      23.676 -31.436 -29.410  1.00  0.71           H  
ATOM  13450  HG1 THR A 893      24.586 -29.729 -30.706  1.00  0.71           H  
ATOM  13451 1HG2 THR A 893      21.439 -30.827 -29.717  1.00  0.71           H  
ATOM  13452 2HG2 THR A 893      21.831 -30.962 -27.991  1.00  0.71           H  
ATOM  13453 3HG2 THR A 893      21.728 -29.419 -28.779  1.00  0.71           H  
ATOM  13454  N   LEU A 894      24.459 -31.802 -26.755  1.00  0.71           N  
ATOM  13455  CA  LEU A 894      24.233 -32.579 -25.560  1.00  0.71           C  
ATOM  13456  C   LEU A 894      25.043 -32.052 -24.391  1.00  0.71           C  
ATOM  13457  O   LEU A 894      24.544 -32.007 -23.268  1.00  0.71           O  
ATOM  13458  CB  LEU A 894      24.542 -34.033 -25.849  1.00  0.71           C  
ATOM  13459  CG  LEU A 894      23.560 -34.642 -26.823  1.00  0.71           C  
ATOM  13460  CD1 LEU A 894      23.971 -36.042 -27.144  1.00  0.71           C  
ATOM  13461  CD2 LEU A 894      22.168 -34.560 -26.224  1.00  0.71           C  
ATOM  13462  H   LEU A 894      24.930 -32.220 -27.559  1.00  0.71           H  
ATOM  13463  HA  LEU A 894      23.180 -32.504 -25.299  1.00  0.71           H  
ATOM  13464 1HB  LEU A 894      25.542 -34.100 -26.281  1.00  0.71           H  
ATOM  13465 2HB  LEU A 894      24.516 -34.602 -24.916  1.00  0.71           H  
ATOM  13466  HG  LEU A 894      23.581 -34.077 -27.756  1.00  0.71           H  
ATOM  13467 1HD1 LEU A 894      23.281 -36.443 -27.848  1.00  0.71           H  
ATOM  13468 2HD1 LEU A 894      24.970 -36.038 -27.579  1.00  0.71           H  
ATOM  13469 3HD1 LEU A 894      23.967 -36.645 -26.238  1.00  0.71           H  
ATOM  13470 1HD2 LEU A 894      21.453 -34.975 -26.883  1.00  0.71           H  
ATOM  13471 2HD2 LEU A 894      22.147 -35.102 -25.320  1.00  0.71           H  
ATOM  13472 3HD2 LEU A 894      21.922 -33.527 -26.032  1.00  0.71           H  
ATOM  13473  N   ALA A 895      26.275 -31.605 -24.645  1.00  0.70           N  
ATOM  13474  CA  ALA A 895      27.106 -31.073 -23.579  1.00  0.70           C  
ATOM  13475  C   ALA A 895      26.434 -29.863 -22.946  1.00  0.70           C  
ATOM  13476  O   ALA A 895      26.468 -29.689 -21.727  1.00  0.70           O  
ATOM  13477  CB  ALA A 895      28.474 -30.696 -24.114  1.00  0.70           C  
ATOM  13478  H   ALA A 895      26.660 -31.672 -25.584  1.00  0.70           H  
ATOM  13479  HA  ALA A 895      27.218 -31.844 -22.817  1.00  0.70           H  
ATOM  13480 1HB  ALA A 895      29.095 -30.315 -23.305  1.00  0.70           H  
ATOM  13481 2HB  ALA A 895      28.944 -31.575 -24.555  1.00  0.70           H  
ATOM  13482 3HB  ALA A 895      28.359 -29.928 -24.875  1.00  0.70           H  
ATOM  13483  N   ALA A 896      25.785 -29.030 -23.769  1.00  0.70           N  
ATOM  13484  CA  ALA A 896      25.074 -27.873 -23.249  1.00  0.70           C  
ATOM  13485  C   ALA A 896      23.970 -28.320 -22.300  1.00  0.70           C  
ATOM  13486  O   ALA A 896      23.763 -27.738 -21.225  1.00  0.70           O  
ATOM  13487  CB  ALA A 896      24.481 -27.076 -24.398  1.00  0.70           C  
ATOM  13488  H   ALA A 896      25.811 -29.194 -24.776  1.00  0.70           H  
ATOM  13489  HA  ALA A 896      25.779 -27.256 -22.694  1.00  0.70           H  
ATOM  13490 1HB  ALA A 896      23.954 -26.210 -24.037  1.00  0.70           H  
ATOM  13491 2HB  ALA A 896      25.291 -26.764 -25.050  1.00  0.70           H  
ATOM  13492 3HB  ALA A 896      23.786 -27.702 -24.952  1.00  0.70           H  
ATOM  13493  N   TYR A 897      23.270 -29.388 -22.673  1.00  0.70           N  
ATOM  13494  CA  TYR A 897      22.207 -29.884 -21.817  1.00  0.70           C  
ATOM  13495  C   TYR A 897      22.751 -30.476 -20.506  1.00  0.70           C  
ATOM  13496  O   TYR A 897      22.216 -30.206 -19.423  1.00  0.70           O  
ATOM  13497  CB  TYR A 897      21.390 -30.944 -22.555  1.00  0.70           C  
ATOM  13498  CG  TYR A 897      20.455 -30.445 -23.644  1.00  0.70           C  
ATOM  13499  CD1 TYR A 897      20.117 -31.267 -24.726  1.00  0.70           C  
ATOM  13500  CD2 TYR A 897      19.918 -29.197 -23.550  1.00  0.70           C  
ATOM  13501  CE1 TYR A 897      19.240 -30.807 -25.694  1.00  0.70           C  
ATOM  13502  CE2 TYR A 897      19.044 -28.747 -24.508  1.00  0.70           C  
ATOM  13503  CZ  TYR A 897      18.698 -29.539 -25.569  1.00  0.70           C  
ATOM  13504  OH  TYR A 897      17.808 -29.058 -26.503  1.00  0.70           O  
ATOM  13505  H   TYR A 897      23.463 -29.834 -23.575  1.00  0.70           H  
ATOM  13506  HA  TYR A 897      21.556 -29.049 -21.560  1.00  0.70           H  
ATOM  13507 1HB  TYR A 897      22.059 -31.675 -22.997  1.00  0.70           H  
ATOM  13508 2HB  TYR A 897      20.792 -31.445 -21.823  1.00  0.70           H  
ATOM  13509  HD1 TYR A 897      20.538 -32.263 -24.801  1.00  0.70           H  
ATOM  13510  HD2 TYR A 897      20.180 -28.568 -22.710  1.00  0.70           H  
ATOM  13511  HE1 TYR A 897      18.971 -31.430 -26.535  1.00  0.70           H  
ATOM  13512  HE2 TYR A 897      18.616 -27.758 -24.423  1.00  0.70           H  
ATOM  13513  HH  TYR A 897      17.349 -29.789 -26.945  1.00  0.70           H  
ATOM  13514  N   GLU A 898      23.840 -31.247 -20.601  1.00  0.71           N  
ATOM  13515  CA  GLU A 898      24.428 -31.890 -19.424  1.00  0.71           C  
ATOM  13516  C   GLU A 898      25.032 -30.865 -18.461  1.00  0.71           C  
ATOM  13517  O   GLU A 898      24.892 -30.996 -17.237  1.00  0.71           O  
ATOM  13518  CB  GLU A 898      25.467 -32.924 -19.861  1.00  0.71           C  
ATOM  13519  CG  GLU A 898      24.836 -34.115 -20.596  1.00  0.71           C  
ATOM  13520  CD  GLU A 898      25.813 -35.113 -21.125  1.00  0.71           C  
ATOM  13521  OE1 GLU A 898      26.994 -35.046 -20.801  1.00  0.71           O  
ATOM  13522  OE2 GLU A 898      25.389 -35.942 -21.888  1.00  0.71           O  
ATOM  13523  H   GLU A 898      24.242 -31.419 -21.524  1.00  0.71           H  
ATOM  13524  HA  GLU A 898      23.634 -32.417 -18.896  1.00  0.71           H  
ATOM  13525 1HB  GLU A 898      26.187 -32.452 -20.532  1.00  0.71           H  
ATOM  13526 2HB  GLU A 898      26.010 -33.294 -18.992  1.00  0.71           H  
ATOM  13527 1HG  GLU A 898      24.153 -34.623 -19.913  1.00  0.71           H  
ATOM  13528 2HG  GLU A 898      24.245 -33.732 -21.421  1.00  0.71           H  
ATOM  13529  N   LEU A 899      25.670 -29.820 -19.005  1.00  0.71           N  
ATOM  13530  CA  LEU A 899      26.224 -28.763 -18.171  1.00  0.71           C  
ATOM  13531  C   LEU A 899      25.111 -28.064 -17.442  1.00  0.71           C  
ATOM  13532  O   LEU A 899      25.206 -27.813 -16.238  1.00  0.71           O  
ATOM  13533  CB  LEU A 899      27.004 -27.720 -18.967  1.00  0.71           C  
ATOM  13534  CG  LEU A 899      27.538 -26.546 -18.097  1.00  0.71           C  
ATOM  13535  CD1 LEU A 899      28.487 -27.084 -17.037  1.00  0.71           C  
ATOM  13536  CD2 LEU A 899      28.218 -25.517 -18.971  1.00  0.71           C  
ATOM  13537  H   LEU A 899      25.785 -29.767 -20.017  1.00  0.71           H  
ATOM  13538  HA  LEU A 899      26.893 -29.212 -17.440  1.00  0.71           H  
ATOM  13539 1HB  LEU A 899      27.849 -28.205 -19.454  1.00  0.71           H  
ATOM  13540 2HB  LEU A 899      26.351 -27.309 -19.741  1.00  0.71           H  
ATOM  13541  HG  LEU A 899      26.703 -26.081 -17.591  1.00  0.71           H  
ATOM  13542 1HD1 LEU A 899      28.842 -26.264 -16.414  1.00  0.71           H  
ATOM  13543 2HD1 LEU A 899      27.961 -27.809 -16.416  1.00  0.71           H  
ATOM  13544 3HD1 LEU A 899      29.335 -27.566 -17.520  1.00  0.71           H  
ATOM  13545 1HD2 LEU A 899      28.572 -24.683 -18.361  1.00  0.71           H  
ATOM  13546 2HD2 LEU A 899      29.060 -25.977 -19.478  1.00  0.71           H  
ATOM  13547 3HD2 LEU A 899      27.511 -25.151 -19.702  1.00  0.71           H  
ATOM  13548  N   SER A 900      24.046 -27.747 -18.170  1.00  0.71           N  
ATOM  13549  CA  SER A 900      22.951 -27.039 -17.566  1.00  0.71           C  
ATOM  13550  C   SER A 900      22.422 -27.836 -16.386  1.00  0.71           C  
ATOM  13551  O   SER A 900      22.252 -27.298 -15.287  1.00  0.71           O  
ATOM  13552  CB  SER A 900      21.866 -26.850 -18.602  1.00  0.71           C  
ATOM  13553  OG  SER A 900      22.327 -26.043 -19.642  1.00  0.71           O  
ATOM  13554  H   SER A 900      24.003 -27.968 -19.168  1.00  0.71           H  
ATOM  13555  HA  SER A 900      23.313 -26.082 -17.215  1.00  0.71           H  
ATOM  13556 1HB  SER A 900      21.559 -27.812 -18.995  1.00  0.71           H  
ATOM  13557 2HB  SER A 900      20.993 -26.396 -18.146  1.00  0.71           H  
ATOM  13558  HG  SER A 900      22.986 -26.602 -20.125  1.00  0.71           H  
ATOM  13559  N   HIS A 901      22.266 -29.149 -16.564  1.00  0.72           N  
ATOM  13560  CA  HIS A 901      21.800 -29.964 -15.456  1.00  0.72           C  
ATOM  13561  C   HIS A 901      22.774 -29.928 -14.275  1.00  0.72           C  
ATOM  13562  O   HIS A 901      22.367 -29.717 -13.130  1.00  0.72           O  
ATOM  13563  CB  HIS A 901      21.565 -31.412 -15.872  1.00  0.72           C  
ATOM  13564  CG  HIS A 901      21.021 -32.194 -14.753  1.00  0.72           C  
ATOM  13565  ND1 HIS A 901      21.796 -32.991 -13.928  1.00  0.72           N  
ATOM  13566  CD2 HIS A 901      19.775 -32.259 -14.275  1.00  0.72           C  
ATOM  13567  CE1 HIS A 901      21.020 -33.529 -13.008  1.00  0.72           C  
ATOM  13568  NE2 HIS A 901      19.797 -33.095 -13.205  1.00  0.72           N  
ATOM  13569  H   HIS A 901      22.421 -29.565 -17.485  1.00  0.72           H  
ATOM  13570  HA  HIS A 901      20.845 -29.571 -15.106  1.00  0.72           H  
ATOM  13571 1HB  HIS A 901      20.870 -31.448 -16.705  1.00  0.72           H  
ATOM  13572 2HB  HIS A 901      22.502 -31.863 -16.201  1.00  0.72           H  
ATOM  13573  HD2 HIS A 901      18.915 -31.741 -14.666  1.00  0.72           H  
ATOM  13574  HE1 HIS A 901      21.330 -34.209 -12.216  1.00  0.72           H  
ATOM  13575  HE2 HIS A 901      18.974 -33.330 -12.647  1.00  0.72           H  
ATOM  13576  N   SER A 902      24.071 -30.085 -14.558  1.00  0.73           N  
ATOM  13577  CA  SER A 902      25.103 -30.127 -13.525  1.00  0.73           C  
ATOM  13578  C   SER A 902      25.117 -28.863 -12.671  1.00  0.73           C  
ATOM  13579  O   SER A 902      25.408 -28.916 -11.477  1.00  0.73           O  
ATOM  13580  CB  SER A 902      26.468 -30.308 -14.159  1.00  0.73           C  
ATOM  13581  OG  SER A 902      26.567 -31.552 -14.805  1.00  0.73           O  
ATOM  13582  H   SER A 902      24.351 -30.232 -15.529  1.00  0.73           H  
ATOM  13583  HA  SER A 902      24.896 -30.978 -12.876  1.00  0.73           H  
ATOM  13584 1HB  SER A 902      26.640 -29.509 -14.877  1.00  0.73           H  
ATOM  13585 2HB  SER A 902      27.235 -30.229 -13.394  1.00  0.73           H  
ATOM  13586  HG  SER A 902      25.914 -31.522 -15.536  1.00  0.73           H  
ATOM  13587  N   LEU A 903      24.797 -27.729 -13.288  1.00  0.74           N  
ATOM  13588  CA  LEU A 903      24.772 -26.438 -12.613  1.00  0.74           C  
ATOM  13589  C   LEU A 903      23.448 -26.118 -11.916  1.00  0.74           C  
ATOM  13590  O   LEU A 903      23.309 -25.048 -11.313  1.00  0.74           O  
ATOM  13591  CB  LEU A 903      25.055 -25.345 -13.619  1.00  0.74           C  
ATOM  13592  CG  LEU A 903      26.404 -25.374 -14.249  1.00  0.74           C  
ATOM  13593  CD1 LEU A 903      26.436 -24.319 -15.282  1.00  0.74           C  
ATOM  13594  CD2 LEU A 903      27.460 -25.171 -13.201  1.00  0.74           C  
ATOM  13595  H   LEU A 903      24.604 -27.764 -14.291  1.00  0.74           H  
ATOM  13596  HA  LEU A 903      25.558 -26.438 -11.860  1.00  0.74           H  
ATOM  13597 1HB  LEU A 903      24.313 -25.418 -14.421  1.00  0.74           H  
ATOM  13598 2HB  LEU A 903      24.939 -24.394 -13.126  1.00  0.74           H  
ATOM  13599  HG  LEU A 903      26.560 -26.332 -14.737  1.00  0.74           H  
ATOM  13600 1HD1 LEU A 903      27.388 -24.316 -15.796  1.00  0.74           H  
ATOM  13601 2HD1 LEU A 903      25.652 -24.552 -15.961  1.00  0.74           H  
ATOM  13602 3HD1 LEU A 903      26.268 -23.351 -14.831  1.00  0.74           H  
ATOM  13603 1HD2 LEU A 903      28.438 -25.190 -13.668  1.00  0.74           H  
ATOM  13604 2HD2 LEU A 903      27.308 -24.206 -12.714  1.00  0.74           H  
ATOM  13605 3HD2 LEU A 903      27.395 -25.969 -12.461  1.00  0.74           H  
ATOM  13606  N   GLY A 904      22.471 -27.023 -12.004  1.00  0.76           N  
ATOM  13607  CA  GLY A 904      21.173 -26.814 -11.377  1.00  0.76           C  
ATOM  13608  C   GLY A 904      20.191 -26.011 -12.226  1.00  0.76           C  
ATOM  13609  O   GLY A 904      19.221 -25.461 -11.699  1.00  0.76           O  
ATOM  13610  H   GLY A 904      22.623 -27.900 -12.500  1.00  0.76           H  
ATOM  13611 1HA  GLY A 904      20.735 -27.789 -11.166  1.00  0.76           H  
ATOM  13612 2HA  GLY A 904      21.316 -26.324 -10.415  1.00  0.76           H  
ATOM  13613  N   ILE A 905      20.436 -25.914 -13.528  1.00  0.79           N  
ATOM  13614  CA  ILE A 905      19.539 -25.165 -14.387  1.00  0.79           C  
ATOM  13615  C   ILE A 905      18.322 -25.965 -14.791  1.00  0.79           C  
ATOM  13616  O   ILE A 905      18.405 -27.092 -15.269  1.00  0.79           O  
ATOM  13617  CB  ILE A 905      20.258 -24.609 -15.604  1.00  0.79           C  
ATOM  13618  CG1 ILE A 905      21.277 -23.617 -15.159  1.00  0.79           C  
ATOM  13619  CG2 ILE A 905      19.294 -24.014 -16.584  1.00  0.79           C  
ATOM  13620  CD1 ILE A 905      22.155 -23.240 -16.239  1.00  0.79           C  
ATOM  13621  H   ILE A 905      21.234 -26.389 -13.947  1.00  0.79           H  
ATOM  13622  HA  ILE A 905      19.191 -24.309 -13.829  1.00  0.79           H  
ATOM  13623  HB  ILE A 905      20.786 -25.402 -16.083  1.00  0.79           H  
ATOM  13624 1HG1 ILE A 905      20.772 -22.724 -14.794  1.00  0.79           H  
ATOM  13625 2HG1 ILE A 905      21.879 -24.037 -14.347  1.00  0.79           H  
ATOM  13626 1HG2 ILE A 905      19.839 -23.642 -17.450  1.00  0.79           H  
ATOM  13627 2HG2 ILE A 905      18.605 -24.776 -16.907  1.00  0.79           H  
ATOM  13628 3HG2 ILE A 905      18.745 -23.193 -16.120  1.00  0.79           H  
ATOM  13629 1HD1 ILE A 905      22.863 -22.530 -15.907  1.00  0.79           H  
ATOM  13630 2HD1 ILE A 905      22.658 -24.109 -16.576  1.00  0.79           H  
ATOM  13631 3HD1 ILE A 905      21.575 -22.816 -17.048  1.00  0.79           H  
ATOM  13632  N   LYS A 906      17.185 -25.349 -14.560  1.00  0.83           N  
ATOM  13633  CA  LYS A 906      15.857 -25.878 -14.784  1.00  0.83           C  
ATOM  13634  C   LYS A 906      15.468 -26.196 -16.220  1.00  0.83           C  
ATOM  13635  O   LYS A 906      14.690 -27.121 -16.466  1.00  0.83           O  
ATOM  13636  CB  LYS A 906      14.920 -24.856 -14.242  1.00  0.83           C  
ATOM  13637  CG  LYS A 906      14.969 -24.776 -12.753  1.00  0.83           C  
ATOM  13638  CD  LYS A 906      14.032 -23.767 -12.278  1.00  0.83           C  
ATOM  13639  CE  LYS A 906      14.071 -23.607 -10.815  1.00  0.83           C  
ATOM  13640  NZ  LYS A 906      13.165 -22.520 -10.382  1.00  0.83           N  
ATOM  13641  H   LYS A 906      17.250 -24.420 -14.170  1.00  0.83           H  
ATOM  13642  HA  LYS A 906      15.767 -26.799 -14.205  1.00  0.83           H  
ATOM  13643 1HB  LYS A 906      15.236 -23.881 -14.606  1.00  0.83           H  
ATOM  13644 2HB  LYS A 906      13.927 -24.998 -14.622  1.00  0.83           H  
ATOM  13645 1HG  LYS A 906      14.749 -25.739 -12.321  1.00  0.83           H  
ATOM  13646 2HG  LYS A 906      15.975 -24.493 -12.443  1.00  0.83           H  
ATOM  13647 1HD  LYS A 906      14.269 -22.840 -12.724  1.00  0.83           H  
ATOM  13648 2HD  LYS A 906      13.021 -24.038 -12.574  1.00  0.83           H  
ATOM  13649 1HE  LYS A 906      13.755 -24.538 -10.377  1.00  0.83           H  
ATOM  13650 2HE  LYS A 906      15.087 -23.383 -10.486  1.00  0.83           H  
ATOM  13651 1HZ  LYS A 906      13.166 -22.411  -9.387  1.00  0.83           H  
ATOM  13652 2HZ  LYS A 906      13.450 -21.639 -10.804  1.00  0.83           H  
ATOM  13653 3HZ  LYS A 906      12.221 -22.746 -10.711  1.00  0.83           H  
ATOM  13654  N   ALA A 907      15.956 -25.408 -17.165  1.00  0.87           N  
ATOM  13655  CA  ALA A 907      15.604 -25.625 -18.559  1.00  0.87           C  
ATOM  13656  C   ALA A 907      16.662 -25.065 -19.491  1.00  0.87           C  
ATOM  13657  O   ALA A 907      17.388 -24.134 -19.155  1.00  0.87           O  
ATOM  13658  CB  ALA A 907      14.251 -25.004 -18.871  1.00  0.87           C  
ATOM  13659  H   ALA A 907      16.584 -24.658 -16.919  1.00  0.87           H  
ATOM  13660  HA  ALA A 907      15.555 -26.697 -18.728  1.00  0.87           H  
ATOM  13661 1HB  ALA A 907      13.997 -25.205 -19.912  1.00  0.87           H  
ATOM  13662 2HB  ALA A 907      13.496 -25.440 -18.225  1.00  0.87           H  
ATOM  13663 3HB  ALA A 907      14.293 -23.925 -18.708  1.00  0.87           H  
ATOM  13664  N   ASN A 908      16.710 -25.625 -20.689  1.00  0.93           N  
ATOM  13665  CA  ASN A 908      17.642 -25.213 -21.724  1.00  0.93           C  
ATOM  13666  C   ASN A 908      17.081 -25.262 -23.146  1.00  0.93           C  
ATOM  13667  O   ASN A 908      16.801 -26.338 -23.691  1.00  0.93           O  
ATOM  13668  CB  ASN A 908      18.897 -26.051 -21.602  1.00  0.93           C  
ATOM  13669  CG  ASN A 908      19.964 -25.739 -22.607  1.00  0.93           C  
ATOM  13670  OD1 ASN A 908      19.615 -25.477 -23.741  1.00  0.93           O  
ATOM  13671  ND2 ASN A 908      21.213 -25.787 -22.234  1.00  0.93           N  
ATOM  13672  H   ASN A 908      16.094 -26.415 -20.871  1.00  0.93           H  
ATOM  13673  HA  ASN A 908      17.913 -24.172 -21.534  1.00  0.93           H  
ATOM  13674 1HB  ASN A 908      19.322 -25.913 -20.604  1.00  0.93           H  
ATOM  13675 2HB  ASN A 908      18.625 -27.104 -21.688  1.00  0.93           H  
ATOM  13676 1HD2 ASN A 908      21.938 -25.621 -22.899  1.00  0.93           H  
ATOM  13677 2HD2 ASN A 908      21.450 -25.986 -21.284  1.00  0.93           H  
ATOM  13678  N   ALA A 909      16.828 -24.083 -23.718  1.00  0.99           N  
ATOM  13679  CA  ALA A 909      16.339 -23.994 -25.089  1.00  0.99           C  
ATOM  13680  C   ALA A 909      17.544 -23.720 -25.976  1.00  0.99           C  
ATOM  13681  O   ALA A 909      18.408 -22.938 -25.589  1.00  0.99           O  
ATOM  13682  CB  ALA A 909      15.294 -22.897 -25.227  1.00  0.99           C  
ATOM  13683  H   ALA A 909      17.041 -23.229 -23.215  1.00  0.99           H  
ATOM  13684  HA  ALA A 909      15.907 -24.952 -25.379  1.00  0.99           H  
ATOM  13685 1HB  ALA A 909      14.960 -22.847 -26.264  1.00  0.99           H  
ATOM  13686 2HB  ALA A 909      14.447 -23.115 -24.579  1.00  0.99           H  
ATOM  13687 3HB  ALA A 909      15.733 -21.938 -24.941  1.00  0.99           H  
ATOM  13688  N   LEU A 910      17.626 -24.360 -27.129  1.00  1.09           N  
ATOM  13689  CA  LEU A 910      18.765 -24.141 -28.015  1.00  1.09           C  
ATOM  13690  C   LEU A 910      18.373 -23.414 -29.281  1.00  1.09           C  
ATOM  13691  O   LEU A 910      17.193 -23.337 -29.602  1.00  1.09           O  
ATOM  13692  CB  LEU A 910      19.450 -25.465 -28.371  1.00  1.09           C  
ATOM  13693  CG  LEU A 910      19.943 -26.298 -27.189  1.00  1.09           C  
ATOM  13694  CD1 LEU A 910      20.559 -27.479 -27.676  1.00  1.09           C  
ATOM  13695  CD2 LEU A 910      20.887 -25.552 -26.420  1.00  1.09           C  
ATOM  13696  H   LEU A 910      16.897 -25.009 -27.408  1.00  1.09           H  
ATOM  13697  HA  LEU A 910      19.497 -23.525 -27.494  1.00  1.09           H  
ATOM  13698 1HB  LEU A 910      18.744 -26.079 -28.936  1.00  1.09           H  
ATOM  13699 2HB  LEU A 910      20.310 -25.254 -29.008  1.00  1.09           H  
ATOM  13700  HG  LEU A 910      19.100 -26.582 -26.561  1.00  1.09           H  
ATOM  13701 1HD1 LEU A 910      20.917 -28.083 -26.839  1.00  1.09           H  
ATOM  13702 2HD1 LEU A 910      19.850 -28.038 -28.244  1.00  1.09           H  
ATOM  13703 3HD1 LEU A 910      21.401 -27.196 -28.306  1.00  1.09           H  
ATOM  13704 1HD2 LEU A 910      21.244 -26.153 -25.586  1.00  1.09           H  
ATOM  13705 2HD2 LEU A 910      21.718 -25.266 -27.048  1.00  1.09           H  
ATOM  13706 3HD2 LEU A 910      20.373 -24.682 -26.055  1.00  1.09           H  
ATOM  13707  N   TYR A 911      19.353 -22.860 -29.990  1.00  1.23           N  
ATOM  13708  CA  TYR A 911      19.084 -22.304 -31.320  1.00  1.23           C  
ATOM  13709  C   TYR A 911      20.278 -22.360 -32.275  1.00  1.23           C  
ATOM  13710  O   TYR A 911      21.333 -21.778 -32.028  1.00  1.23           O  
ATOM  13711  CB  TYR A 911      18.589 -20.891 -31.193  1.00  1.23           C  
ATOM  13712  CG  TYR A 911      18.374 -20.238 -32.455  1.00  1.23           C  
ATOM  13713  CD1 TYR A 911      17.233 -20.454 -33.203  1.00  1.23           C  
ATOM  13714  CD2 TYR A 911      19.350 -19.410 -32.891  1.00  1.23           C  
ATOM  13715  CE1 TYR A 911      17.103 -19.811 -34.413  1.00  1.23           C  
ATOM  13716  CE2 TYR A 911      19.231 -18.787 -34.063  1.00  1.23           C  
ATOM  13717  CZ  TYR A 911      18.124 -18.979 -34.841  1.00  1.23           C  
ATOM  13718  OH  TYR A 911      18.054 -18.362 -36.051  1.00  1.23           O  
ATOM  13719  H   TYR A 911      20.297 -22.849 -29.600  1.00  1.23           H  
ATOM  13720  HA  TYR A 911      18.296 -22.889 -31.771  1.00  1.23           H  
ATOM  13721 1HB  TYR A 911      17.645 -20.889 -30.654  1.00  1.23           H  
ATOM  13722 2HB  TYR A 911      19.309 -20.315 -30.638  1.00  1.23           H  
ATOM  13723  HD1 TYR A 911      16.453 -21.127 -32.843  1.00  1.23           H  
ATOM  13724  HD2 TYR A 911      20.242 -19.258 -32.286  1.00  1.23           H  
ATOM  13725  HE1 TYR A 911      16.218 -19.967 -35.029  1.00  1.23           H  
ATOM  13726  HE2 TYR A 911      20.029 -18.134 -34.390  1.00  1.23           H  
ATOM  13727  HH  TYR A 911      18.967 -18.091 -36.309  1.00  1.23           H  
ATOM  13728  N   ARG A 912      20.094 -22.995 -33.430  1.00  1.45           N  
ATOM  13729  CA  ARG A 912      21.208 -23.157 -34.363  1.00  1.45           C  
ATOM  13730  C   ARG A 912      21.389 -22.054 -35.414  1.00  1.45           C  
ATOM  13731  O   ARG A 912      20.981 -22.174 -36.577  1.00  1.45           O  
ATOM  13732  CB  ARG A 912      21.125 -24.532 -35.018  1.00  1.45           C  
ATOM  13733  CG  ARG A 912      22.238 -24.862 -36.023  1.00  1.45           C  
ATOM  13734  CD  ARG A 912      22.243 -26.334 -36.388  1.00  1.45           C  
ATOM  13735  NE  ARG A 912      23.194 -26.663 -37.442  1.00  1.45           N  
ATOM  13736  CZ  ARG A 912      22.871 -26.856 -38.720  1.00  1.45           C  
ATOM  13737  NH1 ARG A 912      21.617 -26.810 -39.117  1.00  1.45           N  
ATOM  13738  NH2 ARG A 912      23.844 -27.096 -39.561  1.00  1.45           N  
ATOM  13739  H   ARG A 912      19.202 -23.423 -33.635  1.00  1.45           H  
ATOM  13740  HA  ARG A 912      22.122 -23.171 -33.768  1.00  1.45           H  
ATOM  13741 1HB  ARG A 912      21.145 -25.306 -34.248  1.00  1.45           H  
ATOM  13742 2HB  ARG A 912      20.175 -24.627 -35.544  1.00  1.45           H  
ATOM  13743 1HG  ARG A 912      22.098 -24.276 -36.931  1.00  1.45           H  
ATOM  13744 2HG  ARG A 912      23.208 -24.615 -35.577  1.00  1.45           H  
ATOM  13745 1HD  ARG A 912      22.499 -26.927 -35.508  1.00  1.45           H  
ATOM  13746 2HD  ARG A 912      21.251 -26.613 -36.739  1.00  1.45           H  
ATOM  13747  HE  ARG A 912      24.198 -26.702 -37.229  1.00  1.45           H  
ATOM  13748 1HH1 ARG A 912      20.884 -26.624 -38.443  1.00  1.45           H  
ATOM  13749 2HH1 ARG A 912      21.383 -26.961 -40.085  1.00  1.45           H  
ATOM  13750 1HH2 ARG A 912      24.804 -27.102 -39.187  1.00  1.45           H  
ATOM  13751 2HH2 ARG A 912      23.658 -27.251 -40.538  1.00  1.45           H  
ATOM  13752  N   ASP A 913      22.027 -20.979 -34.977  1.00  1.77           N  
ATOM  13753  CA  ASP A 913      22.407 -19.840 -35.825  1.00  1.77           C  
ATOM  13754  C   ASP A 913      21.344 -19.372 -36.843  1.00  1.77           C  
ATOM  13755  O   ASP A 913      20.638 -18.383 -36.632  1.00  1.77           O  
ATOM  13756  CB  ASP A 913      23.749 -20.116 -36.511  1.00  1.77           C  
ATOM  13757  CG  ASP A 913      24.422 -18.896 -37.204  1.00  1.77           C  
ATOM  13758  OD1 ASP A 913      23.869 -17.818 -37.199  1.00  1.77           O  
ATOM  13759  OD2 ASP A 913      25.527 -19.070 -37.699  1.00  1.77           O  
ATOM  13760  H   ASP A 913      22.327 -21.015 -33.997  1.00  1.77           H  
ATOM  13761  HA  ASP A 913      22.587 -19.002 -35.153  1.00  1.77           H  
ATOM  13762 1HB  ASP A 913      24.430 -20.470 -35.762  1.00  1.77           H  
ATOM  13763 2HB  ASP A 913      23.643 -20.907 -37.219  1.00  1.77           H  
ATOM  13764  N   GLY A 914      21.388 -19.957 -38.040  1.00  2.23           N  
ATOM  13765  CA  GLY A 914      20.581 -19.522 -39.177  1.00  2.23           C  
ATOM  13766  C   GLY A 914      19.200 -20.170 -39.270  1.00  2.23           C  
ATOM  13767  O   GLY A 914      18.441 -19.873 -40.191  1.00  2.23           O  
ATOM  13768  H   GLY A 914      21.941 -20.801 -38.114  1.00  2.23           H  
ATOM  13769 1HA  GLY A 914      20.465 -18.438 -39.132  1.00  2.23           H  
ATOM  13770 2HA  GLY A 914      21.135 -19.730 -40.092  1.00  2.23           H  
ATOM  13771  N   SER A 915      18.850 -21.020 -38.309  1.00  2.84           N  
ATOM  13772  CA  SER A 915      17.570 -21.739 -38.314  1.00  2.84           C  
ATOM  13773  C   SER A 915      16.348 -20.860 -38.635  1.00  2.84           C  
ATOM  13774  O   SER A 915      15.486 -21.277 -39.425  1.00  2.84           O  
ATOM  13775  CB  SER A 915      17.352 -22.430 -36.981  1.00  2.84           C  
ATOM  13776  OG  SER A 915      16.127 -23.122 -36.954  1.00  2.84           O  
ATOM  13777  H   SER A 915      19.538 -21.231 -37.585  1.00  2.84           H  
ATOM  13778  HA  SER A 915      17.629 -22.512 -39.082  1.00  2.84           H  
ATOM  13779 1HB  SER A 915      18.172 -23.121 -36.782  1.00  2.84           H  
ATOM  13780 2HB  SER A 915      17.367 -21.706 -36.216  1.00  2.84           H  
ATOM  13781  HG  SER A 915      16.335 -24.046 -37.154  1.00  2.84           H  
ATOM  13782  N   LYS A 916      16.274 -19.639 -38.076  1.00  3.58           N  
ATOM  13783  CA  LYS A 916      15.121 -18.751 -38.289  1.00  3.58           C  
ATOM  13784  C   LYS A 916      14.871 -18.439 -39.768  1.00  3.58           C  
ATOM  13785  O   LYS A 916      13.778 -18.014 -40.138  1.00  3.58           O  
ATOM  13786  CB  LYS A 916      15.324 -17.400 -37.591  1.00  3.58           C  
ATOM  13787  CG  LYS A 916      16.421 -16.532 -38.262  1.00  3.58           C  
ATOM  13788  CD  LYS A 916      16.697 -15.198 -37.559  1.00  3.58           C  
ATOM  13789  CE  LYS A 916      17.777 -14.429 -38.341  1.00  3.58           C  
ATOM  13790  NZ  LYS A 916      18.191 -13.139 -37.696  1.00  3.58           N  
ATOM  13791  H   LYS A 916      17.012 -19.319 -37.450  1.00  3.58           H  
ATOM  13792  HA  LYS A 916      14.232 -19.238 -37.886  1.00  3.58           H  
ATOM  13793 1HB  LYS A 916      14.390 -16.839 -37.605  1.00  3.58           H  
ATOM  13794 2HB  LYS A 916      15.598 -17.561 -36.550  1.00  3.58           H  
ATOM  13795 1HG  LYS A 916      17.349 -17.104 -38.326  1.00  3.58           H  
ATOM  13796 2HG  LYS A 916      16.100 -16.290 -39.268  1.00  3.58           H  
ATOM  13797 1HD  LYS A 916      15.785 -14.601 -37.517  1.00  3.58           H  
ATOM  13798 2HD  LYS A 916      17.048 -15.382 -36.542  1.00  3.58           H  
ATOM  13799 1HE  LYS A 916      18.651 -15.076 -38.420  1.00  3.58           H  
ATOM  13800 2HE  LYS A 916      17.408 -14.216 -39.342  1.00  3.58           H  
ATOM  13801 1HZ  LYS A 916      18.915 -12.725 -38.257  1.00  3.58           H  
ATOM  13802 2HZ  LYS A 916      17.415 -12.444 -37.610  1.00  3.58           H  
ATOM  13803 3HZ  LYS A 916      18.554 -13.343 -36.779  1.00  3.58           H  
ATOM  13804  N   LEU A 917      15.885 -18.621 -40.618  1.00  4.38           N  
ATOM  13805  CA  LEU A 917      15.773 -18.305 -42.028  1.00  4.38           C  
ATOM  13806  C   LEU A 917      15.152 -19.449 -42.824  1.00  4.38           C  
ATOM  13807  O   LEU A 917      14.835 -19.284 -44.004  1.00  4.38           O  
ATOM  13808  CB  LEU A 917      17.165 -17.997 -42.575  1.00  4.38           C  
ATOM  13809  CG  LEU A 917      17.858 -16.791 -41.931  1.00  4.38           C  
ATOM  13810  CD1 LEU A 917      19.264 -16.678 -42.467  1.00  4.38           C  
ATOM  13811  CD2 LEU A 917      17.046 -15.529 -42.217  1.00  4.38           C  
ATOM  13812  H   LEU A 917      16.767 -19.006 -40.284  1.00  4.38           H  
ATOM  13813  HA  LEU A 917      15.142 -17.425 -42.135  1.00  4.38           H  
ATOM  13814 1HB  LEU A 917      17.797 -18.870 -42.425  1.00  4.38           H  
ATOM  13815 2HB  LEU A 917      17.086 -17.811 -43.644  1.00  4.38           H  
ATOM  13816  HG  LEU A 917      17.927 -16.947 -40.856  1.00  4.38           H  
ATOM  13817 1HD1 LEU A 917      19.766 -15.832 -42.000  1.00  4.38           H  
ATOM  13818 2HD1 LEU A 917      19.809 -17.598 -42.236  1.00  4.38           H  
ATOM  13819 3HD1 LEU A 917      19.233 -16.534 -43.545  1.00  4.38           H  
ATOM  13820 1HD2 LEU A 917      17.532 -14.670 -41.759  1.00  4.38           H  
ATOM  13821 2HD2 LEU A 917      16.981 -15.375 -43.294  1.00  4.38           H  
ATOM  13822 3HD2 LEU A 917      16.041 -15.643 -41.805  1.00  4.38           H  
ATOM  13823  N   SER A 918      14.984 -20.612 -42.187  1.00  5.17           N  
ATOM  13824  CA  SER A 918      14.385 -21.756 -42.861  1.00  5.17           C  
ATOM  13825  C   SER A 918      13.058 -22.140 -42.213  1.00  5.17           C  
ATOM  13826  O   SER A 918      12.208 -22.752 -42.851  1.00  5.17           O  
ATOM  13827  CB  SER A 918      15.328 -22.936 -42.824  1.00  5.17           C  
ATOM  13828  OG  SER A 918      15.547 -23.383 -41.510  1.00  5.17           O  
ATOM  13829  H   SER A 918      15.269 -20.706 -41.215  1.00  5.17           H  
ATOM  13830  HA  SER A 918      14.189 -21.492 -43.900  1.00  5.17           H  
ATOM  13831 1HB  SER A 918      14.919 -23.727 -43.417  1.00  5.17           H  
ATOM  13832 2HB  SER A 918      16.275 -22.645 -43.270  1.00  5.17           H  
ATOM  13833  HG  SER A 918      15.625 -22.582 -40.954  1.00  5.17           H  
ATOM  13834  N   GLN A 919      12.866 -21.739 -40.954  1.00  5.89           N  
ATOM  13835  CA  GLN A 919      11.644 -22.071 -40.229  1.00  5.89           C  
ATOM  13836  C   GLN A 919      10.317 -21.659 -40.920  1.00  5.89           C  
ATOM  13837  O   GLN A 919       9.427 -22.499 -41.010  1.00  5.89           O  
ATOM  13838  CB  GLN A 919      11.687 -21.519 -38.786  1.00  5.89           C  
ATOM  13839  CG  GLN A 919      12.616 -22.247 -37.831  1.00  5.89           C  
ATOM  13840  CD  GLN A 919      12.676 -21.559 -36.466  1.00  5.89           C  
ATOM  13841  OE1 GLN A 919      11.727 -20.862 -36.072  1.00  5.89           O  
ATOM  13842  NE2 GLN A 919      13.779 -21.732 -35.742  1.00  5.89           N  
ATOM  13843  H   GLN A 919      13.620 -21.254 -40.470  1.00  5.89           H  
ATOM  13844  HA  GLN A 919      11.620 -23.157 -40.136  1.00  5.89           H  
ATOM  13845 1HB  GLN A 919      12.066 -20.518 -38.779  1.00  5.89           H  
ATOM  13846 2HB  GLN A 919      10.686 -21.506 -38.360  1.00  5.89           H  
ATOM  13847 1HG  GLN A 919      12.249 -23.265 -37.681  1.00  5.89           H  
ATOM  13848 2HG  GLN A 919      13.609 -22.278 -38.246  1.00  5.89           H  
ATOM  13849 1HE2 GLN A 919      13.850 -21.310 -34.844  1.00  5.89           H  
ATOM  13850 2HE2 GLN A 919      14.539 -22.306 -36.097  1.00  5.89           H  
ATOM  13851  N   PRO A 920      10.079 -20.377 -41.299  1.00  6.52           N  
ATOM  13852  CA  PRO A 920       8.848 -19.907 -41.923  1.00  6.52           C  
ATOM  13853  C   PRO A 920       8.721 -20.226 -43.408  1.00  6.52           C  
ATOM  13854  O   PRO A 920       9.713 -20.322 -44.125  1.00  6.52           O  
ATOM  13855  CB  PRO A 920       8.930 -18.396 -41.703  1.00  6.52           C  
ATOM  13856  CG  PRO A 920      10.402 -18.095 -41.750  1.00  6.52           C  
ATOM  13857  CD  PRO A 920      11.076 -19.286 -41.106  1.00  6.52           C  
ATOM  13858  HA  PRO A 920       7.993 -20.332 -41.374  1.00  6.52           H  
ATOM  13859 1HB  PRO A 920       8.365 -17.877 -42.469  1.00  6.52           H  
ATOM  13860 2HB  PRO A 920       8.474 -18.132 -40.739  1.00  6.52           H  
ATOM  13861 1HG  PRO A 920      10.727 -17.951 -42.789  1.00  6.52           H  
ATOM  13862 2HG  PRO A 920      10.622 -17.157 -41.219  1.00  6.52           H  
ATOM  13863 1HD  PRO A 920      12.006 -19.460 -41.644  1.00  6.52           H  
ATOM  13864 2HD  PRO A 920      11.231 -19.044 -40.063  1.00  6.52           H  
ATOM  13865  N   LEU A 921       7.485 -20.204 -43.898  1.00  7.08           N  
ATOM  13866  CA  LEU A 921       7.183 -20.261 -45.333  1.00  7.08           C  
ATOM  13867  C   LEU A 921       6.637 -18.902 -45.788  1.00  7.08           C  
ATOM  13868  O   LEU A 921       5.879 -18.790 -46.752  1.00  7.08           O  
ATOM  13869  CB  LEU A 921       6.214 -21.412 -45.647  1.00  7.08           C  
ATOM  13870  CG  LEU A 921       6.772 -22.834 -45.341  1.00  7.08           C  
ATOM  13871  CD1 LEU A 921       5.694 -23.886 -45.555  1.00  7.08           C  
ATOM  13872  CD2 LEU A 921       7.975 -23.107 -46.265  1.00  7.08           C  
ATOM  13873  H   LEU A 921       6.708 -20.148 -43.251  1.00  7.08           H  
ATOM  13874  HA  LEU A 921       8.108 -20.451 -45.878  1.00  7.08           H  
ATOM  13875 1HB  LEU A 921       5.306 -21.278 -45.059  1.00  7.08           H  
ATOM  13876 2HB  LEU A 921       5.952 -21.372 -46.705  1.00  7.08           H  
ATOM  13877  HG  LEU A 921       7.088 -22.881 -44.299  1.00  7.08           H  
ATOM  13878 1HD1 LEU A 921       6.101 -24.868 -45.331  1.00  7.08           H  
ATOM  13879 2HD1 LEU A 921       4.853 -23.683 -44.890  1.00  7.08           H  
ATOM  13880 3HD1 LEU A 921       5.357 -23.860 -46.587  1.00  7.08           H  
ATOM  13881 1HD2 LEU A 921       8.392 -24.091 -46.066  1.00  7.08           H  
ATOM  13882 2HD2 LEU A 921       7.663 -23.063 -47.308  1.00  7.08           H  
ATOM  13883 3HD2 LEU A 921       8.750 -22.355 -46.088  1.00  7.08           H  
ATOM  13884  N   ALA A 922       7.079 -17.860 -45.075  1.00  7.56           N  
ATOM  13885  CA  ALA A 922       6.706 -16.450 -45.259  1.00  7.56           C  
ATOM  13886  C   ALA A 922       7.031 -15.934 -46.656  1.00  7.56           C  
ATOM  13887  O   ALA A 922       6.415 -14.982 -47.136  1.00  7.56           O  
ATOM  13888  CB  ALA A 922       7.417 -15.587 -44.226  1.00  7.56           C  
ATOM  13889  H   ALA A 922       7.723 -18.076 -44.332  1.00  7.56           H  
ATOM  13890  HA  ALA A 922       5.628 -16.367 -45.114  1.00  7.56           H  
ATOM  13891 1HB  ALA A 922       7.109 -14.548 -44.347  1.00  7.56           H  
ATOM  13892 2HB  ALA A 922       7.155 -15.927 -43.229  1.00  7.56           H  
ATOM  13893 3HB  ALA A 922       8.495 -15.664 -44.366  1.00  7.56           H  
ATOM  13894  N   SER A 923       7.978 -16.580 -47.333  1.00  7.98           N  
ATOM  13895  CA  SER A 923       8.372 -16.199 -48.685  1.00  7.98           C  
ATOM  13896  C   SER A 923       7.200 -16.335 -49.668  1.00  7.98           C  
ATOM  13897  O   SER A 923       7.238 -15.786 -50.768  1.00  7.98           O  
ATOM  13898  CB  SER A 923       9.540 -17.048 -49.146  1.00  7.98           C  
ATOM  13899  OG  SER A 923       9.163 -18.390 -49.289  1.00  7.98           O  
ATOM  13900  H   SER A 923       8.441 -17.358 -46.891  1.00  7.98           H  
ATOM  13901  HA  SER A 923       8.686 -15.154 -48.671  1.00  7.98           H  
ATOM  13902 1HB  SER A 923       9.905 -16.668 -50.099  1.00  7.98           H  
ATOM  13903 2HB  SER A 923      10.355 -16.970 -48.428  1.00  7.98           H  
ATOM  13904  HG  SER A 923       8.370 -18.380 -49.835  1.00  7.98           H  
ATOM  13905  N   ALA A 924       6.158 -17.077 -49.263  1.00  8.32           N  
ATOM  13906  CA  ALA A 924       4.934 -17.279 -50.031  1.00  8.32           C  
ATOM  13907  C   ALA A 924       4.130 -15.980 -50.245  1.00  8.32           C  
ATOM  13908  O   ALA A 924       3.245 -15.959 -51.102  1.00  8.32           O  
ATOM  13909  CB  ALA A 924       4.057 -18.299 -49.325  1.00  8.32           C  
ATOM  13910  H   ALA A 924       6.196 -17.526 -48.347  1.00  8.32           H  
ATOM  13911  HA  ALA A 924       5.215 -17.663 -51.011  1.00  8.32           H  
ATOM  13912 1HB  ALA A 924       3.160 -18.480 -49.914  1.00  8.32           H  
ATOM  13913 2HB  ALA A 924       4.610 -19.230 -49.202  1.00  8.32           H  
ATOM  13914 3HB  ALA A 924       3.777 -17.914 -48.343  1.00  8.32           H  
ATOM  13915  N   LEU A 925       4.389 -14.950 -49.418  1.00  8.59           N  
ATOM  13916  CA  LEU A 925       3.703 -13.654 -49.457  1.00  8.59           C  
ATOM  13917  C   LEU A 925       3.412 -13.178 -50.880  1.00  8.59           C  
ATOM  13918  O   LEU A 925       2.287 -12.764 -51.165  1.00  8.59           O  
ATOM  13919  OXT LEU A 925       4.368 -12.825 -51.570  1.00  8.59           O  
ATOM  13920  CB  LEU A 925       4.572 -12.590 -48.763  1.00  8.59           C  
ATOM  13921  CG  LEU A 925       3.956 -11.173 -48.602  1.00  8.59           C  
ATOM  13922  CD1 LEU A 925       2.807 -11.228 -47.600  1.00  8.59           C  
ATOM  13923  CD2 LEU A 925       5.036 -10.207 -48.140  1.00  8.59           C  
ATOM  13924  H   LEU A 925       5.131 -15.059 -48.724  1.00  8.59           H  
ATOM  13925  HA  LEU A 925       2.759 -13.751 -48.924  1.00  8.59           H  
ATOM  13926 1HB  LEU A 925       4.825 -12.952 -47.765  1.00  8.59           H  
ATOM  13927 2HB  LEU A 925       5.500 -12.487 -49.325  1.00  8.59           H  
ATOM  13928  HG  LEU A 925       3.556 -10.837 -49.558  1.00  8.59           H  
ATOM  13929 1HD1 LEU A 925       2.373 -10.234 -47.490  1.00  8.59           H  
ATOM  13930 2HD1 LEU A 925       2.045 -11.921 -47.954  1.00  8.59           H  
ATOM  13931 3HD1 LEU A 925       3.188 -11.564 -46.634  1.00  8.59           H  
ATOM  13932 1HD2 LEU A 925       4.612  -9.209 -48.021  1.00  8.59           H  
ATOM  13933 2HD2 LEU A 925       5.417 -10.545 -47.200  1.00  8.59           H  
ATOM  13934 3HD2 LEU A 925       5.842 -10.178 -48.870  1.00  8.59           H  
ENDMDL

REMARK ID 178487 DOMAINID 174545 MODEL 2 2022-01-08_00000069_1_19
MODEL     2
ATOM      1  N   MET A   1       0.499  -0.447   0.002  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.767  -0.463  -0.695  1.00  1.02           C  
ATOM      3  C   MET A   1       2.295   0.933  -0.869  1.00  1.02           C  
ATOM      4  O   MET A   1       2.106   1.540  -1.920  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.593  -1.107  -2.058  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.074  -2.504  -1.986  1.00  1.02           C  
ATOM      7  SD  MET A   1       2.200  -3.619  -1.114  1.00  1.02           S  
ATOM      8  CE  MET A   1       3.470  -3.817  -2.331  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.142  -1.391   0.078  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.598  -0.087   0.940  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.175   0.099  -0.510  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.482  -1.032  -0.101  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.882  -0.518  -2.642  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.543  -1.108  -2.591  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.111  -2.509  -1.465  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.921  -2.874  -2.998  1.00  1.02           H  
ATOM     17 1HE  MET A   1       4.242  -4.484  -1.945  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.040  -4.243  -3.228  1.00  1.02           H  
ATOM     19 3HE  MET A   1       3.910  -2.848  -2.562  1.00  1.02           H  
ATOM     20  N   LYS A   2       2.950   1.467   0.153  1.00  0.93           N  
ATOM     21  CA  LYS A   2       3.506   2.806   0.014  1.00  0.93           C  
ATOM     22  C   LYS A   2       4.496   2.808  -1.138  1.00  0.93           C  
ATOM     23  O   LYS A   2       5.335   1.908  -1.219  1.00  0.93           O  
ATOM     24  CB  LYS A   2       4.201   3.265   1.295  1.00  0.93           C  
ATOM     25  CG  LYS A   2       4.667   4.682   1.192  1.00  0.93           C  
ATOM     26  CD  LYS A   2       5.271   5.236   2.428  1.00  0.93           C  
ATOM     27  CE  LYS A   2       5.690   6.662   2.141  1.00  0.93           C  
ATOM     28  NZ  LYS A   2       4.496   7.515   1.750  1.00  0.93           N  
ATOM     29  H   LYS A   2       3.087   0.950   1.011  1.00  0.93           H  
ATOM     30  HA  LYS A   2       2.702   3.508  -0.224  1.00  0.93           H  
ATOM     31 1HB  LYS A   2       3.512   3.193   2.136  1.00  0.93           H  
ATOM     32 2HB  LYS A   2       5.060   2.631   1.503  1.00  0.93           H  
ATOM     33 1HG  LYS A   2       5.379   4.789   0.372  1.00  0.93           H  
ATOM     34 2HG  LYS A   2       3.809   5.287   0.972  1.00  0.93           H  
ATOM     35 1HD  LYS A   2       4.542   5.223   3.240  1.00  0.93           H  
ATOM     36 2HD  LYS A   2       6.142   4.647   2.716  1.00  0.93           H  
ATOM     37 1HE  LYS A   2       6.156   7.087   3.027  1.00  0.93           H  
ATOM     38 2HE  LYS A   2       6.412   6.666   1.321  1.00  0.93           H  
ATOM     39 1HZ  LYS A   2       4.796   8.453   1.561  1.00  0.93           H  
ATOM     40 2HZ  LYS A   2       4.022   7.139   0.886  1.00  0.93           H  
ATOM     41 3HZ  LYS A   2       3.823   7.523   2.498  1.00  0.93           H  
ATOM     42  N   ILE A   3       4.395   3.787  -2.029  1.00  0.84           N  
ATOM     43  CA  ILE A   3       5.312   3.843  -3.154  1.00  0.84           C  
ATOM     44  C   ILE A   3       6.283   5.002  -3.016  1.00  0.84           C  
ATOM     45  O   ILE A   3       5.878   6.157  -2.884  1.00  0.84           O  
ATOM     46  CB  ILE A   3       4.550   3.979  -4.492  1.00  0.84           C  
ATOM     47  CG1 ILE A   3       3.515   2.828  -4.663  1.00  0.84           C  
ATOM     48  CG2 ILE A   3       5.529   4.049  -5.666  1.00  0.84           C  
ATOM     49  CD1 ILE A   3       4.069   1.420  -4.640  1.00  0.84           C  
ATOM     50  H   ILE A   3       3.688   4.503  -1.912  1.00  0.84           H  
ATOM     51  HA  ILE A   3       5.889   2.921  -3.182  1.00  0.84           H  
ATOM     52  HB  ILE A   3       3.970   4.906  -4.475  1.00  0.84           H  
ATOM     53 1HG1 ILE A   3       2.771   2.922  -3.878  1.00  0.84           H  
ATOM     54 2HG1 ILE A   3       3.030   2.955  -5.612  1.00  0.84           H  
ATOM     55 1HG2 ILE A   3       4.973   4.171  -6.593  1.00  0.84           H  
ATOM     56 2HG2 ILE A   3       6.200   4.897  -5.539  1.00  0.84           H  
ATOM     57 3HG2 ILE A   3       6.113   3.135  -5.703  1.00  0.84           H  
ATOM     58 1HD1 ILE A   3       3.251   0.711  -4.776  1.00  0.84           H  
ATOM     59 2HD1 ILE A   3       4.793   1.297  -5.435  1.00  0.84           H  
ATOM     60 3HD1 ILE A   3       4.551   1.232  -3.684  1.00  0.84           H  
ATOM     61  N   GLU A   4       7.567   4.697  -3.076  1.00  0.77           N  
ATOM     62  CA  GLU A   4       8.573   5.737  -3.011  1.00  0.77           C  
ATOM     63  C   GLU A   4       8.933   6.075  -4.436  1.00  0.77           C  
ATOM     64  O   GLU A   4       8.981   5.185  -5.278  1.00  0.77           O  
ATOM     65  CB  GLU A   4       9.816   5.261  -2.252  1.00  0.77           C  
ATOM     66  CG  GLU A   4       9.616   4.970  -0.771  1.00  0.77           C  
ATOM     67  CD  GLU A   4      10.906   4.529  -0.072  1.00  0.77           C  
ATOM     68  OE1 GLU A   4      11.921   4.372  -0.745  1.00  0.77           O  
ATOM     69  OE2 GLU A   4      10.876   4.356   1.120  1.00  0.77           O  
ATOM     70  H   GLU A   4       7.842   3.730  -3.173  1.00  0.77           H  
ATOM     71  HA  GLU A   4       8.160   6.623  -2.528  1.00  0.77           H  
ATOM     72 1HB  GLU A   4      10.150   4.337  -2.702  1.00  0.77           H  
ATOM     73 2HB  GLU A   4      10.618   5.994  -2.362  1.00  0.77           H  
ATOM     74 1HG  GLU A   4       9.237   5.868  -0.281  1.00  0.77           H  
ATOM     75 2HG  GLU A   4       8.861   4.189  -0.664  1.00  0.77           H  
ATOM     76  N   ARG A   5       9.181   7.335  -4.728  1.00  0.73           N  
ATOM     77  CA  ARG A   5       9.589   7.650  -6.085  1.00  0.73           C  
ATOM     78  C   ARG A   5      11.071   7.329  -6.243  1.00  0.73           C  
ATOM     79  O   ARG A   5      11.869   7.715  -5.385  1.00  0.73           O  
ATOM     80  CB  ARG A   5       9.343   9.115  -6.395  1.00  0.73           C  
ATOM     81  CG  ARG A   5       7.888   9.568  -6.377  1.00  0.73           C  
ATOM     82  CD  ARG A   5       7.779  11.027  -6.692  1.00  0.73           C  
ATOM     83  NE  ARG A   5       6.404  11.507  -6.671  1.00  0.73           N  
ATOM     84  CZ  ARG A   5       5.737  11.897  -5.565  1.00  0.73           C  
ATOM     85  NH1 ARG A   5       6.325  11.857  -4.389  1.00  0.73           N  
ATOM     86  NH2 ARG A   5       4.491  12.321  -5.661  1.00  0.73           N  
ATOM     87  H   ARG A   5       9.108   8.054  -4.024  1.00  0.73           H  
ATOM     88  HA  ARG A   5       9.013   7.041  -6.778  1.00  0.73           H  
ATOM     89 1HB  ARG A   5       9.911   9.745  -5.717  1.00  0.73           H  
ATOM     90 2HB  ARG A   5       9.705   9.306  -7.399  1.00  0.73           H  
ATOM     91 1HG  ARG A   5       7.333   9.012  -7.141  1.00  0.73           H  
ATOM     92 2HG  ARG A   5       7.454   9.382  -5.396  1.00  0.73           H  
ATOM     93 1HD  ARG A   5       8.354  11.604  -5.970  1.00  0.73           H  
ATOM     94 2HD  ARG A   5       8.182  11.201  -7.692  1.00  0.73           H  
ATOM     95  HE  ARG A   5       5.917  11.563  -7.561  1.00  0.73           H  
ATOM     96 1HH1 ARG A   5       7.278  11.531  -4.310  1.00  0.73           H  
ATOM     97 2HH1 ARG A   5       5.821  12.148  -3.564  1.00  0.73           H  
ATOM     98 1HH2 ARG A   5       4.040  12.359  -6.567  1.00  0.73           H  
ATOM     99 2HH2 ARG A   5       3.994  12.611  -4.833  1.00  0.73           H  
ATOM    100  N   LYS A   6      11.447   6.617  -7.308  1.00  0.72           N  
ATOM    101  CA  LYS A   6      12.855   6.330  -7.558  1.00  0.72           C  
ATOM    102  C   LYS A   6      13.228   6.857  -8.925  1.00  0.72           C  
ATOM    103  O   LYS A   6      14.381   7.212  -9.178  1.00  0.72           O  
ATOM    104  CB  LYS A   6      13.155   4.842  -7.493  1.00  0.72           C  
ATOM    105  CG  LYS A   6      12.809   4.168  -6.156  1.00  0.72           C  
ATOM    106  CD  LYS A   6      13.596   4.691  -4.966  1.00  0.72           C  
ATOM    107  CE  LYS A   6      13.186   3.913  -3.719  1.00  0.72           C  
ATOM    108  NZ  LYS A   6      13.757   4.473  -2.458  1.00  0.72           N  
ATOM    109  H   LYS A   6      10.755   6.287  -7.980  1.00  0.72           H  
ATOM    110  HA  LYS A   6      13.465   6.849  -6.821  1.00  0.72           H  
ATOM    111 1HB  LYS A   6      12.613   4.344  -8.287  1.00  0.72           H  
ATOM    112 2HB  LYS A   6      14.214   4.682  -7.681  1.00  0.72           H  
ATOM    113 1HG  LYS A   6      11.749   4.317  -5.944  1.00  0.72           H  
ATOM    114 2HG  LYS A   6      12.992   3.103  -6.237  1.00  0.72           H  
ATOM    115 1HD  LYS A   6      14.663   4.568  -5.141  1.00  0.72           H  
ATOM    116 2HD  LYS A   6      13.384   5.745  -4.811  1.00  0.72           H  
ATOM    117 1HE  LYS A   6      12.112   3.935  -3.658  1.00  0.72           H  
ATOM    118 2HE  LYS A   6      13.508   2.878  -3.823  1.00  0.72           H  
ATOM    119 1HZ  LYS A   6      13.407   3.923  -1.657  1.00  0.72           H  
ATOM    120 2HZ  LYS A   6      14.758   4.452  -2.480  1.00  0.72           H  
ATOM    121 3HZ  LYS A   6      13.438   5.422  -2.341  1.00  0.72           H  
ATOM    122  N   PHE A   7      12.238   6.880  -9.816  1.00  0.73           N  
ATOM    123  CA  PHE A   7      12.478   7.285 -11.191  1.00  0.73           C  
ATOM    124  C   PHE A   7      12.005   8.720 -11.472  1.00  0.73           C  
ATOM    125  O   PHE A   7      12.605   9.422 -12.290  1.00  0.73           O  
ATOM    126  CB  PHE A   7      11.774   6.327 -12.141  1.00  0.73           C  
ATOM    127  CG  PHE A   7      12.231   4.884 -12.039  1.00  0.73           C  
ATOM    128  CD1 PHE A   7      13.581   4.564 -11.934  1.00  0.73           C  
ATOM    129  CD2 PHE A   7      11.308   3.845 -12.052  1.00  0.73           C  
ATOM    130  CE1 PHE A   7      13.993   3.242 -11.834  1.00  0.73           C  
ATOM    131  CE2 PHE A   7      11.725   2.531 -11.960  1.00  0.73           C  
ATOM    132  CZ  PHE A   7      13.062   2.232 -11.847  1.00  0.73           C  
ATOM    133  H   PHE A   7      11.308   6.555  -9.541  1.00  0.73           H  
ATOM    134  HA  PHE A   7      13.549   7.239 -11.382  1.00  0.73           H  
ATOM    135 1HB  PHE A   7      10.693   6.370 -11.980  1.00  0.73           H  
ATOM    136 2HB  PHE A   7      11.978   6.658 -13.122  1.00  0.73           H  
ATOM    137  HD1 PHE A   7      14.319   5.370 -11.922  1.00  0.73           H  
ATOM    138  HD2 PHE A   7      10.242   4.076 -12.133  1.00  0.73           H  
ATOM    139  HE1 PHE A   7      15.055   3.005 -11.746  1.00  0.73           H  
ATOM    140  HE2 PHE A   7      10.999   1.731 -11.962  1.00  0.73           H  
ATOM    141  HZ  PHE A   7      13.380   1.200 -11.769  1.00  0.73           H  
ATOM    142  N   THR A   8      10.954   9.170 -10.781  1.00  0.76           N  
ATOM    143  CA  THR A   8      10.414  10.514 -11.001  1.00  0.76           C  
ATOM    144  C   THR A   8      10.613  11.355  -9.742  1.00  0.76           C  
ATOM    145  O   THR A   8      11.078  10.848  -8.721  1.00  0.76           O  
ATOM    146  CB  THR A   8       8.915  10.467 -11.365  1.00  0.76           C  
ATOM    147  OG1 THR A   8       8.151  10.051 -10.228  1.00  0.76           O  
ATOM    148  CG2 THR A   8       8.697   9.466 -12.487  1.00  0.76           C  
ATOM    149  H   THR A   8      10.469   8.549 -10.133  1.00  0.76           H  
ATOM    150  HA  THR A   8      10.956  10.989 -11.818  1.00  0.76           H  
ATOM    151  HB  THR A   8       8.578  11.455 -11.684  1.00  0.76           H  
ATOM    152  HG1 THR A   8       8.365   9.123 -10.014  1.00  0.76           H  
ATOM    153 1HG2 THR A   8       7.649   9.423 -12.733  1.00  0.76           H  
ATOM    154 2HG2 THR A   8       9.269   9.777 -13.360  1.00  0.76           H  
ATOM    155 3HG2 THR A   8       9.027   8.480 -12.167  1.00  0.76           H  
ATOM    156  N   THR A   9      10.269  12.636  -9.806  1.00  0.80           N  
ATOM    157  CA  THR A   9      10.405  13.508  -8.644  1.00  0.80           C  
ATOM    158  C   THR A   9       9.075  14.113  -8.223  1.00  0.80           C  
ATOM    159  O   THR A   9       8.104  14.079  -8.971  1.00  0.80           O  
ATOM    160  CB  THR A   9      11.445  14.615  -8.918  1.00  0.80           C  
ATOM    161  OG1 THR A   9      11.039  15.415 -10.047  1.00  0.80           O  
ATOM    162  CG2 THR A   9      12.810  13.993  -9.209  1.00  0.80           C  
ATOM    163  H   THR A   9       9.899  13.012 -10.669  1.00  0.80           H  
ATOM    164  HA  THR A   9      10.769  12.914  -7.807  1.00  0.80           H  
ATOM    165  HB  THR A   9      11.523  15.257  -8.044  1.00  0.80           H  
ATOM    166  HG1 THR A   9      10.149  15.831  -9.916  1.00  0.80           H  
ATOM    167 1HG2 THR A   9      13.537  14.783  -9.391  1.00  0.80           H  
ATOM    168 2HG2 THR A   9      13.127  13.396  -8.353  1.00  0.80           H  
ATOM    169 3HG2 THR A   9      12.745  13.356 -10.088  1.00  0.80           H  
ATOM    170  N   ALA A  10       9.025  14.639  -6.995  1.00  0.82           N  
ATOM    171  CA  ALA A  10       7.824  15.310  -6.485  1.00  0.82           C  
ATOM    172  C   ALA A  10       7.475  16.543  -7.318  1.00  0.82           C  
ATOM    173  O   ALA A  10       6.305  16.883  -7.490  1.00  0.82           O  
ATOM    174  CB  ALA A  10       8.018  15.702  -5.035  1.00  0.82           C  
ATOM    175  H   ALA A  10       9.849  14.601  -6.413  1.00  0.82           H  
ATOM    176  HA  ALA A  10       6.991  14.610  -6.558  1.00  0.82           H  
ATOM    177 1HB  ALA A  10       7.107  16.173  -4.666  1.00  0.82           H  
ATOM    178 2HB  ALA A  10       8.234  14.815  -4.442  1.00  0.82           H  
ATOM    179 3HB  ALA A  10       8.845  16.405  -4.955  1.00  0.82           H  
ATOM    180  N   GLU A  11       8.511  17.219  -7.800  1.00  0.82           N  
ATOM    181  CA  GLU A  11       8.377  18.416  -8.614  1.00  0.82           C  
ATOM    182  C   GLU A  11       8.341  17.994 -10.072  1.00  0.82           C  
ATOM    183  O   GLU A  11       8.906  16.956 -10.426  1.00  0.82           O  
ATOM    184  CB  GLU A  11       9.535  19.379  -8.355  1.00  0.82           C  
ATOM    185  CG  GLU A  11       9.593  19.914  -6.927  1.00  0.82           C  
ATOM    186  CD  GLU A  11      10.725  20.891  -6.704  1.00  0.82           C  
ATOM    187  OE1 GLU A  11      11.426  21.186  -7.643  1.00  0.82           O  
ATOM    188  OE2 GLU A  11      10.884  21.342  -5.593  1.00  0.82           O  
ATOM    189  H   GLU A  11       9.435  16.874  -7.601  1.00  0.82           H  
ATOM    190  HA  GLU A  11       7.435  18.910  -8.373  1.00  0.82           H  
ATOM    191 1HB  GLU A  11      10.478  18.873  -8.563  1.00  0.82           H  
ATOM    192 2HB  GLU A  11       9.462  20.229  -9.033  1.00  0.82           H  
ATOM    193 1HG  GLU A  11       8.649  20.408  -6.699  1.00  0.82           H  
ATOM    194 2HG  GLU A  11       9.703  19.072  -6.243  1.00  0.82           H  
ATOM    195  N   GLY A  12       7.752  18.812 -10.938  1.00  0.80           N  
ATOM    196  CA  GLY A  12       7.690  18.436 -12.344  1.00  0.80           C  
ATOM    197  C   GLY A  12       6.724  17.265 -12.520  1.00  0.80           C  
ATOM    198  O   GLY A  12       5.533  17.406 -12.242  1.00  0.80           O  
ATOM    199  H   GLY A  12       7.320  19.667 -10.617  1.00  0.80           H  
ATOM    200 1HA  GLY A  12       7.360  19.286 -12.941  1.00  0.80           H  
ATOM    201 2HA  GLY A  12       8.683  18.155 -12.694  1.00  0.80           H  
ATOM    202  N   GLY A  13       7.211  16.132 -13.020  1.00  0.77           N  
ATOM    203  CA  GLY A  13       6.330  14.983 -13.215  1.00  0.77           C  
ATOM    204  C   GLY A  13       6.999  13.788 -13.894  1.00  0.77           C  
ATOM    205  O   GLY A  13       8.216  13.736 -14.085  1.00  0.77           O  
ATOM    206  H   GLY A  13       8.196  16.062 -13.225  1.00  0.77           H  
ATOM    207 1HA  GLY A  13       5.940  14.667 -12.244  1.00  0.77           H  
ATOM    208 2HA  GLY A  13       5.467  15.293 -13.802  1.00  0.77           H  
ATOM    209  N   ALA A  14       6.163  12.856 -14.330  1.00  0.73           N  
ATOM    210  CA  ALA A  14       6.553  11.588 -14.951  1.00  0.73           C  
ATOM    211  C   ALA A  14       7.413  11.702 -16.183  1.00  0.73           C  
ATOM    212  O   ALA A  14       8.205  10.810 -16.488  1.00  0.73           O  
ATOM    213  CB  ALA A  14       5.334  10.847 -15.376  1.00  0.73           C  
ATOM    214  H   ALA A  14       5.176  13.001 -14.155  1.00  0.73           H  
ATOM    215  HA  ALA A  14       7.091  11.016 -14.209  1.00  0.73           H  
ATOM    216 1HB  ALA A  14       5.644   9.895 -15.789  1.00  0.73           H  
ATOM    217 2HB  ALA A  14       4.702  10.694 -14.527  1.00  0.73           H  
ATOM    218 3HB  ALA A  14       4.799  11.419 -16.133  1.00  0.73           H  
ATOM    219  N   TYR A  15       7.256  12.783 -16.917  1.00  0.69           N  
ATOM    220  CA  TYR A  15       7.985  12.892 -18.150  1.00  0.69           C  
ATOM    221  C   TYR A  15       9.221  13.755 -17.981  1.00  0.69           C  
ATOM    222  O   TYR A  15       9.884  14.110 -18.957  1.00  0.69           O  
ATOM    223  CB  TYR A  15       7.043  13.411 -19.222  1.00  0.69           C  
ATOM    224  CG  TYR A  15       5.888  12.469 -19.406  1.00  0.69           C  
ATOM    225  CD1 TYR A  15       4.603  12.933 -19.231  1.00  0.69           C  
ATOM    226  CD2 TYR A  15       6.110  11.124 -19.678  1.00  0.69           C  
ATOM    227  CE1 TYR A  15       3.543  12.075 -19.350  1.00  0.69           C  
ATOM    228  CE2 TYR A  15       5.035  10.272 -19.784  1.00  0.69           C  
ATOM    229  CZ  TYR A  15       3.764  10.746 -19.625  1.00  0.69           C  
ATOM    230  OH  TYR A  15       2.707   9.890 -19.730  1.00  0.69           O  
ATOM    231  H   TYR A  15       6.622  13.513 -16.629  1.00  0.69           H  
ATOM    232  HA  TYR A  15       8.320  11.902 -18.448  1.00  0.69           H  
ATOM    233 1HB  TYR A  15       6.654  14.389 -18.932  1.00  0.69           H  
ATOM    234 2HB  TYR A  15       7.568  13.525 -20.153  1.00  0.69           H  
ATOM    235  HD1 TYR A  15       4.431  13.983 -19.001  1.00  0.69           H  
ATOM    236  HD2 TYR A  15       7.129  10.744 -19.797  1.00  0.69           H  
ATOM    237  HE1 TYR A  15       2.521  12.439 -19.220  1.00  0.69           H  
ATOM    238  HE2 TYR A  15       5.183   9.227 -19.983  1.00  0.69           H  
ATOM    239  HH  TYR A  15       1.851  10.374 -19.571  1.00  0.69           H  
ATOM    240  N   GLY A  16       9.548  14.112 -16.742  1.00  0.67           N  
ATOM    241  CA  GLY A  16      10.766  14.858 -16.549  1.00  0.67           C  
ATOM    242  C   GLY A  16      11.890  13.915 -16.934  1.00  0.67           C  
ATOM    243  O   GLY A  16      11.911  12.760 -16.512  1.00  0.67           O  
ATOM    244  H   GLY A  16       8.990  13.836 -15.934  1.00  0.67           H  
ATOM    245 1HA  GLY A  16      10.773  15.750 -17.175  1.00  0.67           H  
ATOM    246 2HA  GLY A  16      10.858  15.162 -15.506  1.00  0.67           H  
ATOM    247  N   GLY A  17      12.829  14.388 -17.731  1.00  0.65           N  
ATOM    248  CA  GLY A  17      13.933  13.538 -18.160  1.00  0.65           C  
ATOM    249  C   GLY A  17      13.582  12.640 -19.357  1.00  0.65           C  
ATOM    250  O   GLY A  17      14.440  11.890 -19.831  1.00  0.65           O  
ATOM    251  H   GLY A  17      12.773  15.342 -18.057  1.00  0.65           H  
ATOM    252 1HA  GLY A  17      14.784  14.167 -18.419  1.00  0.65           H  
ATOM    253 2HA  GLY A  17      14.249  12.916 -17.324  1.00  0.65           H  
ATOM    254  N   VAL A  18      12.343  12.715 -19.859  1.00  0.64           N  
ATOM    255  CA  VAL A  18      11.945  11.889 -20.994  1.00  0.64           C  
ATOM    256  C   VAL A  18      11.748  12.796 -22.199  1.00  0.64           C  
ATOM    257  O   VAL A  18      10.896  13.684 -22.188  1.00  0.64           O  
ATOM    258  CB  VAL A  18      10.616  11.148 -20.710  1.00  0.64           C  
ATOM    259  CG1 VAL A  18      10.218  10.297 -21.907  1.00  0.64           C  
ATOM    260  CG2 VAL A  18      10.738  10.302 -19.440  1.00  0.64           C  
ATOM    261  H   VAL A  18      11.648  13.335 -19.444  1.00  0.64           H  
ATOM    262  HA  VAL A  18      12.729  11.164 -21.211  1.00  0.64           H  
ATOM    263  HB  VAL A  18       9.833  11.889 -20.570  1.00  0.64           H  
ATOM    264 1HG1 VAL A  18       9.275   9.819 -21.699  1.00  0.64           H  
ATOM    265 2HG1 VAL A  18      10.118  10.929 -22.789  1.00  0.64           H  
ATOM    266 3HG1 VAL A  18      10.978   9.539 -22.093  1.00  0.64           H  
ATOM    267 1HG2 VAL A  18       9.789   9.803 -19.235  1.00  0.64           H  
ATOM    268 2HG2 VAL A  18      11.517   9.558 -19.572  1.00  0.64           H  
ATOM    269 3HG2 VAL A  18      10.993  10.948 -18.594  1.00  0.64           H  
ATOM    270  N   GLY A  19      12.539  12.601 -23.241  1.00  0.64           N  
ATOM    271  CA  GLY A  19      12.388  13.462 -24.400  1.00  0.64           C  
ATOM    272  C   GLY A  19      11.227  12.962 -25.231  1.00  0.64           C  
ATOM    273  O   GLY A  19      10.892  11.789 -25.164  1.00  0.64           O  
ATOM    274  H   GLY A  19      13.236  11.869 -23.230  1.00  0.64           H  
ATOM    275 1HA  GLY A  19      12.210  14.490 -24.084  1.00  0.64           H  
ATOM    276 2HA  GLY A  19      13.302  13.450 -24.996  1.00  0.64           H  
ATOM    277  N   PHE A  20      10.638  13.844 -26.021  1.00  0.64           N  
ATOM    278  CA  PHE A  20       9.569  13.515 -26.969  1.00  0.64           C  
ATOM    279  C   PHE A  20       9.809  14.170 -28.307  1.00  0.64           C  
ATOM    280  O   PHE A  20      10.380  15.260 -28.388  1.00  0.64           O  
ATOM    281  CB  PHE A  20       8.178  13.862 -26.419  1.00  0.64           C  
ATOM    282  CG  PHE A  20       7.690  12.963 -25.294  1.00  0.64           C  
ATOM    283  CD1 PHE A  20       8.032  13.152 -23.966  1.00  0.64           C  
ATOM    284  CD2 PHE A  20       6.819  11.930 -25.599  1.00  0.64           C  
ATOM    285  CE1 PHE A  20       7.548  12.302 -22.995  1.00  0.64           C  
ATOM    286  CE2 PHE A  20       6.327  11.105 -24.631  1.00  0.64           C  
ATOM    287  CZ  PHE A  20       6.701  11.277 -23.325  1.00  0.64           C  
ATOM    288  H   PHE A  20      10.967  14.797 -25.989  1.00  0.64           H  
ATOM    289  HA  PHE A  20       9.583  12.448 -27.149  1.00  0.64           H  
ATOM    290 1HB  PHE A  20       8.171  14.887 -26.058  1.00  0.64           H  
ATOM    291 2HB  PHE A  20       7.463  13.805 -27.226  1.00  0.64           H  
ATOM    292  HD1 PHE A  20       8.709  13.964 -23.688  1.00  0.64           H  
ATOM    293  HD2 PHE A  20       6.526  11.777 -26.635  1.00  0.64           H  
ATOM    294  HE1 PHE A  20       7.845  12.443 -21.975  1.00  0.64           H  
ATOM    295  HE2 PHE A  20       5.643  10.302 -24.903  1.00  0.64           H  
ATOM    296  HZ  PHE A  20       6.319  10.609 -22.557  1.00  0.64           H  
ATOM    297  N   THR A  21       9.347  13.503 -29.352  1.00  0.65           N  
ATOM    298  CA  THR A  21       9.470  14.020 -30.700  1.00  0.65           C  
ATOM    299  C   THR A  21       8.259  13.682 -31.555  1.00  0.65           C  
ATOM    300  O   THR A  21       7.598  12.659 -31.353  1.00  0.65           O  
ATOM    301  CB  THR A  21      10.746  13.454 -31.345  1.00  0.65           C  
ATOM    302  OG1 THR A  21      10.925  14.028 -32.651  1.00  0.65           O  
ATOM    303  CG2 THR A  21      10.661  11.935 -31.437  1.00  0.65           C  
ATOM    304  H   THR A  21       8.919  12.588 -29.208  1.00  0.65           H  
ATOM    305  HA  THR A  21       9.553  15.106 -30.649  1.00  0.65           H  
ATOM    306  HB  THR A  21      11.607  13.719 -30.729  1.00  0.65           H  
ATOM    307  HG1 THR A  21      10.152  13.829 -33.205  1.00  0.65           H  
ATOM    308 1HG2 THR A  21      11.570  11.541 -31.885  1.00  0.65           H  
ATOM    309 2HG2 THR A  21      10.536  11.515 -30.434  1.00  0.65           H  
ATOM    310 3HG2 THR A  21       9.807  11.661 -32.047  1.00  0.65           H  
ATOM    311  N   THR A  22       7.967  14.546 -32.520  1.00  0.67           N  
ATOM    312  CA  THR A  22       6.869  14.279 -33.433  1.00  0.67           C  
ATOM    313  C   THR A  22       7.361  13.401 -34.563  1.00  0.67           C  
ATOM    314  O   THR A  22       8.393  13.694 -35.170  1.00  0.67           O  
ATOM    315  CB  THR A  22       6.268  15.569 -34.014  1.00  0.67           C  
ATOM    316  OG1 THR A  22       5.772  16.390 -32.949  1.00  0.67           O  
ATOM    317  CG2 THR A  22       5.113  15.221 -34.959  1.00  0.67           C  
ATOM    318  H   THR A  22       8.526  15.383 -32.629  1.00  0.67           H  
ATOM    319  HA  THR A  22       6.085  13.742 -32.902  1.00  0.67           H  
ATOM    320  HB  THR A  22       7.035  16.117 -34.559  1.00  0.67           H  
ATOM    321  HG1 THR A  22       5.043  15.939 -32.511  1.00  0.67           H  
ATOM    322 1HG2 THR A  22       4.687  16.136 -35.363  1.00  0.67           H  
ATOM    323 2HG2 THR A  22       5.471  14.604 -35.782  1.00  0.67           H  
ATOM    324 3HG2 THR A  22       4.347  14.674 -34.409  1.00  0.67           H  
ATOM    325  N   THR A  23       6.629  12.335 -34.841  1.00  0.72           N  
ATOM    326  CA  THR A  23       6.994  11.430 -35.904  1.00  0.72           C  
ATOM    327  C   THR A  23       5.841  11.267 -36.874  1.00  0.72           C  
ATOM    328  O   THR A  23       4.706  11.670 -36.599  1.00  0.72           O  
ATOM    329  CB  THR A  23       7.370  10.042 -35.338  1.00  0.72           C  
ATOM    330  OG1 THR A  23       6.220   9.420 -34.790  1.00  0.72           O  
ATOM    331  CG2 THR A  23       8.392  10.183 -34.219  1.00  0.72           C  
ATOM    332  H   THR A  23       5.808  12.138 -34.278  1.00  0.72           H  
ATOM    333  HA  THR A  23       7.845  11.839 -36.448  1.00  0.72           H  
ATOM    334  HB  THR A  23       7.777   9.419 -36.135  1.00  0.72           H  
ATOM    335  HG1 THR A  23       5.866   9.987 -34.088  1.00  0.72           H  
ATOM    336 1HG2 THR A  23       8.640   9.196 -33.826  1.00  0.72           H  
ATOM    337 2HG2 THR A  23       9.293  10.661 -34.604  1.00  0.72           H  
ATOM    338 3HG2 THR A  23       7.971  10.790 -33.418  1.00  0.72           H  
ATOM    339  N   VAL A  24       6.138  10.634 -37.997  1.00  0.80           N  
ATOM    340  CA  VAL A  24       5.132  10.288 -38.984  1.00  0.80           C  
ATOM    341  C   VAL A  24       5.110   8.782 -39.012  1.00  0.80           C  
ATOM    342  O   VAL A  24       6.175   8.154 -39.003  1.00  0.80           O  
ATOM    343  CB  VAL A  24       5.458  10.849 -40.380  1.00  0.80           C  
ATOM    344  CG1 VAL A  24       4.371  10.413 -41.386  1.00  0.80           C  
ATOM    345  CG2 VAL A  24       5.561  12.362 -40.302  1.00  0.80           C  
ATOM    346  H   VAL A  24       7.095  10.354 -38.159  1.00  0.80           H  
ATOM    347  HA  VAL A  24       4.152  10.658 -38.669  1.00  0.80           H  
ATOM    348  HB  VAL A  24       6.406  10.438 -40.723  1.00  0.80           H  
ATOM    349 1HG1 VAL A  24       4.608  10.806 -42.373  1.00  0.80           H  
ATOM    350 2HG1 VAL A  24       4.323   9.327 -41.437  1.00  0.80           H  
ATOM    351 3HG1 VAL A  24       3.408  10.801 -41.061  1.00  0.80           H  
ATOM    352 1HG2 VAL A  24       5.798  12.764 -41.286  1.00  0.80           H  
ATOM    353 2HG2 VAL A  24       4.616  12.767 -39.965  1.00  0.80           H  
ATOM    354 3HG2 VAL A  24       6.345  12.645 -39.599  1.00  0.80           H  
ATOM    355  N   SER A  25       3.920   8.213 -38.991  1.00  0.92           N  
ATOM    356  CA  SER A  25       3.780   6.770 -38.961  1.00  0.92           C  
ATOM    357  C   SER A  25       2.866   6.250 -40.040  1.00  0.92           C  
ATOM    358  O   SER A  25       1.710   6.655 -40.159  1.00  0.92           O  
ATOM    359  CB  SER A  25       3.260   6.343 -37.611  1.00  0.92           C  
ATOM    360  OG  SER A  25       2.979   4.978 -37.592  1.00  0.92           O  
ATOM    361  H   SER A  25       3.084   8.802 -38.997  1.00  0.92           H  
ATOM    362  HA  SER A  25       4.759   6.319 -39.115  1.00  0.92           H  
ATOM    363 1HB  SER A  25       4.006   6.569 -36.847  1.00  0.92           H  
ATOM    364 2HB  SER A  25       2.363   6.906 -37.370  1.00  0.92           H  
ATOM    365  HG  SER A  25       3.836   4.506 -37.760  1.00  0.92           H  
ATOM    366  N   GLU A  26       3.378   5.345 -40.851  1.00  1.10           N  
ATOM    367  CA  GLU A  26       2.540   4.810 -41.896  1.00  1.10           C  
ATOM    368  C   GLU A  26       2.871   3.373 -42.154  1.00  1.10           C  
ATOM    369  O   GLU A  26       4.018   2.946 -42.018  1.00  1.10           O  
ATOM    370  CB  GLU A  26       2.708   5.578 -43.216  1.00  1.10           C  
ATOM    371  CG  GLU A  26       4.062   5.397 -43.897  1.00  1.10           C  
ATOM    372  CD  GLU A  26       4.165   6.152 -45.198  1.00  1.10           C  
ATOM    373  OE1 GLU A  26       3.261   6.898 -45.502  1.00  1.10           O  
ATOM    374  OE2 GLU A  26       5.134   5.976 -45.897  1.00  1.10           O  
ATOM    375  H   GLU A  26       4.329   5.018 -40.730  1.00  1.10           H  
ATOM    376  HA  GLU A  26       1.507   4.857 -41.570  1.00  1.10           H  
ATOM    377 1HB  GLU A  26       1.933   5.264 -43.920  1.00  1.10           H  
ATOM    378 2HB  GLU A  26       2.568   6.642 -43.035  1.00  1.10           H  
ATOM    379 1HG  GLU A  26       4.846   5.741 -43.223  1.00  1.10           H  
ATOM    380 2HG  GLU A  26       4.218   4.333 -44.087  1.00  1.10           H  
ATOM    381  N   ILE A  27       1.859   2.643 -42.571  1.00  1.32           N  
ATOM    382  CA  ILE A  27       2.037   1.264 -42.922  1.00  1.32           C  
ATOM    383  C   ILE A  27       1.563   1.051 -44.341  1.00  1.32           C  
ATOM    384  O   ILE A  27       0.424   1.384 -44.700  1.00  1.32           O  
ATOM    385  CB  ILE A  27       1.330   0.335 -41.926  1.00  1.32           C  
ATOM    386  CG1 ILE A  27       1.900   0.596 -40.485  1.00  1.32           C  
ATOM    387  CG2 ILE A  27       1.549  -1.097 -42.360  1.00  1.32           C  
ATOM    388  CD1 ILE A  27       1.199  -0.156 -39.383  1.00  1.32           C  
ATOM    389  H   ILE A  27       0.949   3.088 -42.659  1.00  1.32           H  
ATOM    390  HA  ILE A  27       3.100   1.027 -42.888  1.00  1.32           H  
ATOM    391  HB  ILE A  27       0.267   0.543 -41.904  1.00  1.32           H  
ATOM    392 1HG1 ILE A  27       2.951   0.365 -40.478  1.00  1.32           H  
ATOM    393 2HG1 ILE A  27       1.791   1.649 -40.250  1.00  1.32           H  
ATOM    394 1HG2 ILE A  27       1.076  -1.769 -41.662  1.00  1.32           H  
ATOM    395 2HG2 ILE A  27       1.125  -1.240 -43.357  1.00  1.32           H  
ATOM    396 3HG2 ILE A  27       2.614  -1.304 -42.390  1.00  1.32           H  
ATOM    397 1HD1 ILE A  27       1.649   0.101 -38.423  1.00  1.32           H  
ATOM    398 2HD1 ILE A  27       0.155   0.125 -39.375  1.00  1.32           H  
ATOM    399 3HD1 ILE A  27       1.288  -1.225 -39.548  1.00  1.32           H  
ATOM    400  N   ARG A  28       2.469   0.514 -45.148  1.00  1.57           N  
ATOM    401  CA  ARG A  28       2.226   0.249 -46.553  1.00  1.57           C  
ATOM    402  C   ARG A  28       2.180  -1.244 -46.781  1.00  1.57           C  
ATOM    403  O   ARG A  28       2.918  -1.986 -46.138  1.00  1.57           O  
ATOM    404  CB  ARG A  28       3.334   0.889 -47.379  1.00  1.57           C  
ATOM    405  CG  ARG A  28       3.372   2.407 -47.259  1.00  1.57           C  
ATOM    406  CD  ARG A  28       4.589   3.045 -47.823  1.00  1.57           C  
ATOM    407  NE  ARG A  28       4.632   2.994 -49.257  1.00  1.57           N  
ATOM    408  CZ  ARG A  28       5.694   3.287 -50.004  1.00  1.57           C  
ATOM    409  NH1 ARG A  28       6.840   3.659 -49.497  1.00  1.57           N  
ATOM    410  NH2 ARG A  28       5.586   3.190 -51.284  1.00  1.57           N  
ATOM    411  H   ARG A  28       3.374   0.283 -44.766  1.00  1.57           H  
ATOM    412  HA  ARG A  28       1.272   0.672 -46.826  1.00  1.57           H  
ATOM    413 1HB  ARG A  28       4.300   0.494 -47.080  1.00  1.57           H  
ATOM    414 2HB  ARG A  28       3.184   0.638 -48.427  1.00  1.57           H  
ATOM    415 1HG  ARG A  28       2.550   2.771 -47.846  1.00  1.57           H  
ATOM    416 2HG  ARG A  28       3.254   2.721 -46.223  1.00  1.57           H  
ATOM    417 1HD  ARG A  28       4.607   4.092 -47.525  1.00  1.57           H  
ATOM    418 2HD  ARG A  28       5.477   2.546 -47.437  1.00  1.57           H  
ATOM    419  HE  ARG A  28       3.797   2.705 -49.775  1.00  1.57           H  
ATOM    420 1HH1 ARG A  28       6.960   3.747 -48.499  1.00  1.57           H  
ATOM    421 2HH1 ARG A  28       7.607   3.850 -50.157  1.00  1.57           H  
ATOM    422 1HH2 ARG A  28       4.688   2.891 -51.674  1.00  1.57           H  
ATOM    423 2HH2 ARG A  28       6.413   3.383 -51.844  1.00  1.57           H  
ATOM    424  N   ASN A  29       1.337  -1.691 -47.697  1.00  1.81           N  
ATOM    425  CA  ASN A  29       1.234  -3.119 -47.954  1.00  1.81           C  
ATOM    426  C   ASN A  29       2.467  -3.499 -48.784  1.00  1.81           C  
ATOM    427  O   ASN A  29       3.229  -2.600 -49.140  1.00  1.81           O  
ATOM    428  CB  ASN A  29      -0.114  -3.418 -48.615  1.00  1.81           C  
ATOM    429  CG  ASN A  29      -0.270  -2.932 -50.030  1.00  1.81           C  
ATOM    430  OD1 ASN A  29       0.697  -2.626 -50.762  1.00  1.81           O  
ATOM    431  ND2 ASN A  29      -1.515  -2.889 -50.449  1.00  1.81           N  
ATOM    432  H   ASN A  29       0.756  -1.021 -48.201  1.00  1.81           H  
ATOM    433  HA  ASN A  29       1.277  -3.645 -47.001  1.00  1.81           H  
ATOM    434 1HB  ASN A  29      -0.397  -4.449 -48.535  1.00  1.81           H  
ATOM    435 2HB  ASN A  29      -0.862  -2.880 -48.041  1.00  1.81           H  
ATOM    436 1HD2 ASN A  29      -1.725  -2.611 -51.389  1.00  1.81           H  
ATOM    437 2HD2 ASN A  29      -2.259  -3.152 -49.833  1.00  1.81           H  
ATOM    438  N   PRO A  30       2.711  -4.782 -49.122  1.00  1.98           N  
ATOM    439  CA  PRO A  30       3.848  -5.255 -49.900  1.00  1.98           C  
ATOM    440  C   PRO A  30       4.008  -4.609 -51.268  1.00  1.98           C  
ATOM    441  O   PRO A  30       5.093  -4.650 -51.827  1.00  1.98           O  
ATOM    442  CB  PRO A  30       3.552  -6.752 -50.045  1.00  1.98           C  
ATOM    443  CG  PRO A  30       2.715  -7.083 -48.845  1.00  1.98           C  
ATOM    444  CD  PRO A  30       1.856  -5.874 -48.625  1.00  1.98           C  
ATOM    445  HA  PRO A  30       4.764  -5.103 -49.309  1.00  1.98           H  
ATOM    446 1HB  PRO A  30       3.031  -6.936 -51.002  1.00  1.98           H  
ATOM    447 2HB  PRO A  30       4.499  -7.317 -50.082  1.00  1.98           H  
ATOM    448 1HG  PRO A  30       2.129  -7.997 -49.020  1.00  1.98           H  
ATOM    449 2HG  PRO A  30       3.369  -7.284 -47.997  1.00  1.98           H  
ATOM    450 1HD  PRO A  30       0.977  -5.981 -49.234  1.00  1.98           H  
ATOM    451 2HD  PRO A  30       1.628  -5.774 -47.554  1.00  1.98           H  
ATOM    452  N   ASP A  31       2.949  -4.021 -51.830  1.00  2.04           N  
ATOM    453  CA  ASP A  31       3.055  -3.406 -53.147  1.00  2.04           C  
ATOM    454  C   ASP A  31       3.383  -1.918 -53.019  1.00  2.04           C  
ATOM    455  O   ASP A  31       3.468  -1.197 -54.016  1.00  2.04           O  
ATOM    456  CB  ASP A  31       1.760  -3.595 -53.943  1.00  2.04           C  
ATOM    457  CG  ASP A  31       1.483  -5.059 -54.307  1.00  2.04           C  
ATOM    458  OD1 ASP A  31       2.402  -5.751 -54.651  1.00  2.04           O  
ATOM    459  OD2 ASP A  31       0.354  -5.463 -54.231  1.00  2.04           O  
ATOM    460  H   ASP A  31       2.064  -3.932 -51.343  1.00  2.04           H  
ATOM    461  HA  ASP A  31       3.866  -3.887 -53.692  1.00  2.04           H  
ATOM    462 1HB  ASP A  31       0.918  -3.212 -53.362  1.00  2.04           H  
ATOM    463 2HB  ASP A  31       1.814  -3.010 -54.863  1.00  2.04           H  
ATOM    464  N   GLY A  32       3.565  -1.461 -51.778  1.00  1.99           N  
ATOM    465  CA  GLY A  32       3.889  -0.078 -51.487  1.00  1.99           C  
ATOM    466  C   GLY A  32       2.678   0.845 -51.306  1.00  1.99           C  
ATOM    467  O   GLY A  32       2.849   2.069 -51.219  1.00  1.99           O  
ATOM    468  H   GLY A  32       3.487  -2.093 -50.983  1.00  1.99           H  
ATOM    469 1HA  GLY A  32       4.491  -0.058 -50.578  1.00  1.99           H  
ATOM    470 2HA  GLY A  32       4.525   0.309 -52.281  1.00  1.99           H  
ATOM    471  N   THR A  33       1.459   0.298 -51.234  1.00  1.86           N  
ATOM    472  CA  THR A  33       0.291   1.164 -51.072  1.00  1.86           C  
ATOM    473  C   THR A  33      -0.004   1.447 -49.605  1.00  1.86           C  
ATOM    474  O   THR A  33      -0.054   0.532 -48.783  1.00  1.86           O  
ATOM    475  CB  THR A  33      -0.953   0.559 -51.749  1.00  1.86           C  
ATOM    476  OG1 THR A  33      -0.721   0.438 -53.158  1.00  1.86           O  
ATOM    477  CG2 THR A  33      -2.178   1.407 -51.507  1.00  1.86           C  
ATOM    478  H   THR A  33       1.332  -0.715 -51.278  1.00  1.86           H  
ATOM    479  HA  THR A  33       0.499   2.116 -51.558  1.00  1.86           H  
ATOM    480  HB  THR A  33      -1.130  -0.413 -51.346  1.00  1.86           H  
ATOM    481  HG1 THR A  33      -0.398   1.274 -53.501  1.00  1.86           H  
ATOM    482 1HG2 THR A  33      -3.037   0.948 -51.993  1.00  1.86           H  
ATOM    483 2HG2 THR A  33      -2.369   1.481 -50.438  1.00  1.86           H  
ATOM    484 3HG2 THR A  33      -2.019   2.402 -51.917  1.00  1.86           H  
ATOM    485  N   VAL A  34      -0.187   2.724 -49.264  1.00  1.68           N  
ATOM    486  CA  VAL A  34      -0.468   3.077 -47.875  1.00  1.68           C  
ATOM    487  C   VAL A  34      -1.823   2.544 -47.455  1.00  1.68           C  
ATOM    488  O   VAL A  34      -2.832   2.800 -48.113  1.00  1.68           O  
ATOM    489  CB  VAL A  34      -0.444   4.609 -47.667  1.00  1.68           C  
ATOM    490  CG1 VAL A  34      -0.869   4.960 -46.237  1.00  1.68           C  
ATOM    491  CG2 VAL A  34       0.950   5.155 -47.913  1.00  1.68           C  
ATOM    492  H   VAL A  34      -0.131   3.445 -49.969  1.00  1.68           H  
ATOM    493  HA  VAL A  34       0.286   2.636 -47.232  1.00  1.68           H  
ATOM    494  HB  VAL A  34      -1.149   5.070 -48.359  1.00  1.68           H  
ATOM    495 1HG1 VAL A  34      -0.853   6.040 -46.119  1.00  1.68           H  
ATOM    496 2HG1 VAL A  34      -1.874   4.594 -46.045  1.00  1.68           H  
ATOM    497 3HG1 VAL A  34      -0.174   4.505 -45.525  1.00  1.68           H  
ATOM    498 1HG2 VAL A  34       0.939   6.228 -47.773  1.00  1.68           H  
ATOM    499 2HG2 VAL A  34       1.641   4.717 -47.201  1.00  1.68           H  
ATOM    500 3HG2 VAL A  34       1.268   4.922 -48.929  1.00  1.68           H  
ATOM    501  N   VAL A  35      -1.836   1.848 -46.331  1.00  1.50           N  
ATOM    502  CA  VAL A  35      -3.039   1.282 -45.752  1.00  1.50           C  
ATOM    503  C   VAL A  35      -3.463   2.167 -44.594  1.00  1.50           C  
ATOM    504  O   VAL A  35      -4.637   2.501 -44.423  1.00  1.50           O  
ATOM    505  CB  VAL A  35      -2.771  -0.128 -45.224  1.00  1.50           C  
ATOM    506  CG1 VAL A  35      -4.038  -0.664 -44.558  1.00  1.50           C  
ATOM    507  CG2 VAL A  35      -2.281  -1.022 -46.359  1.00  1.50           C  
ATOM    508  H   VAL A  35      -0.954   1.678 -45.858  1.00  1.50           H  
ATOM    509  HA  VAL A  35      -3.827   1.257 -46.504  1.00  1.50           H  
ATOM    510  HB  VAL A  35      -1.996  -0.078 -44.458  1.00  1.50           H  
ATOM    511 1HG1 VAL A  35      -3.856  -1.657 -44.157  1.00  1.50           H  
ATOM    512 2HG1 VAL A  35      -4.326   0.006 -43.749  1.00  1.50           H  
ATOM    513 3HG1 VAL A  35      -4.839  -0.715 -45.294  1.00  1.50           H  
ATOM    514 1HG2 VAL A  35      -2.071  -2.019 -45.964  1.00  1.50           H  
ATOM    515 2HG2 VAL A  35      -3.040  -1.085 -47.134  1.00  1.50           H  
ATOM    516 3HG2 VAL A  35      -1.367  -0.599 -46.778  1.00  1.50           H  
ATOM    517  N   PHE A  36      -2.470   2.524 -43.788  1.00  1.33           N  
ATOM    518  CA  PHE A  36      -2.639   3.344 -42.597  1.00  1.33           C  
ATOM    519  C   PHE A  36      -1.644   4.484 -42.548  1.00  1.33           C  
ATOM    520  O   PHE A  36      -0.461   4.287 -42.814  1.00  1.33           O  
ATOM    521  CB  PHE A  36      -2.458   2.493 -41.342  1.00  1.33           C  
ATOM    522  CG  PHE A  36      -2.340   3.291 -40.093  1.00  1.33           C  
ATOM    523  CD1 PHE A  36      -3.444   3.790 -39.433  1.00  1.33           C  
ATOM    524  CD2 PHE A  36      -1.074   3.555 -39.582  1.00  1.33           C  
ATOM    525  CE1 PHE A  36      -3.285   4.540 -38.288  1.00  1.33           C  
ATOM    526  CE2 PHE A  36      -0.917   4.297 -38.453  1.00  1.33           C  
ATOM    527  CZ  PHE A  36      -2.029   4.794 -37.804  1.00  1.33           C  
ATOM    528  H   PHE A  36      -1.537   2.189 -44.021  1.00  1.33           H  
ATOM    529  HA  PHE A  36      -3.645   3.765 -42.603  1.00  1.33           H  
ATOM    530 1HB  PHE A  36      -3.303   1.814 -41.234  1.00  1.33           H  
ATOM    531 2HB  PHE A  36      -1.570   1.882 -41.437  1.00  1.33           H  
ATOM    532  HD1 PHE A  36      -4.439   3.589 -39.829  1.00  1.33           H  
ATOM    533  HD2 PHE A  36      -0.200   3.163 -40.100  1.00  1.33           H  
ATOM    534  HE1 PHE A  36      -4.154   4.936 -37.766  1.00  1.33           H  
ATOM    535  HE2 PHE A  36       0.084   4.495 -38.073  1.00  1.33           H  
ATOM    536  HZ  PHE A  36      -1.919   5.387 -36.902  1.00  1.33           H  
ATOM    537  N   ARG A  37      -2.110   5.682 -42.195  1.00  1.18           N  
ATOM    538  CA  ARG A  37      -1.188   6.795 -41.991  1.00  1.18           C  
ATOM    539  C   ARG A  37      -1.628   7.786 -40.921  1.00  1.18           C  
ATOM    540  O   ARG A  37      -2.757   8.283 -40.925  1.00  1.18           O  
ATOM    541  CB  ARG A  37      -0.931   7.570 -43.280  1.00  1.18           C  
ATOM    542  CG  ARG A  37      -0.008   8.803 -43.094  1.00  1.18           C  
ATOM    543  CD  ARG A  37       0.257   9.564 -44.357  1.00  1.18           C  
ATOM    544  NE  ARG A  37       1.155   8.887 -45.301  1.00  1.18           N  
ATOM    545  CZ  ARG A  37       1.341   9.285 -46.582  1.00  1.18           C  
ATOM    546  NH1 ARG A  37       0.670  10.308 -47.066  1.00  1.18           N  
ATOM    547  NH2 ARG A  37       2.209   8.650 -47.340  1.00  1.18           N  
ATOM    548  H   ARG A  37      -3.096   5.809 -42.021  1.00  1.18           H  
ATOM    549  HA  ARG A  37      -0.237   6.380 -41.672  1.00  1.18           H  
ATOM    550 1HB  ARG A  37      -0.439   6.917 -43.991  1.00  1.18           H  
ATOM    551 2HB  ARG A  37      -1.870   7.902 -43.717  1.00  1.18           H  
ATOM    552 1HG  ARG A  37      -0.478   9.502 -42.404  1.00  1.18           H  
ATOM    553 2HG  ARG A  37       0.950   8.479 -42.675  1.00  1.18           H  
ATOM    554 1HD  ARG A  37      -0.689   9.744 -44.864  1.00  1.18           H  
ATOM    555 2HD  ARG A  37       0.707  10.521 -44.097  1.00  1.18           H  
ATOM    556  HE  ARG A  37       1.725   8.083 -44.984  1.00  1.18           H  
ATOM    557 1HH1 ARG A  37       0.008  10.801 -46.481  1.00  1.18           H  
ATOM    558 2HH1 ARG A  37       0.819  10.602 -48.019  1.00  1.18           H  
ATOM    559 1HH2 ARG A  37       2.738   7.871 -46.929  1.00  1.18           H  
ATOM    560 2HH2 ARG A  37       2.368   8.934 -48.290  1.00  1.18           H  
ATOM    561  N   ASN A  38      -0.689   8.103 -40.038  1.00  1.04           N  
ATOM    562  CA  ASN A  38      -0.823   9.127 -39.021  1.00  1.04           C  
ATOM    563  C   ASN A  38       0.236  10.190 -39.302  1.00  1.04           C  
ATOM    564  O   ASN A  38       1.440   9.967 -39.126  1.00  1.04           O  
ATOM    565  CB  ASN A  38      -0.714   8.575 -37.620  1.00  1.04           C  
ATOM    566  CG  ASN A  38      -0.975   9.645 -36.562  1.00  1.04           C  
ATOM    567  OD1 ASN A  38      -0.715  10.850 -36.755  1.00  1.04           O  
ATOM    568  ND2 ASN A  38      -1.500   9.222 -35.436  1.00  1.04           N  
ATOM    569  H   ASN A  38       0.192   7.602 -40.087  1.00  1.04           H  
ATOM    570  HA  ASN A  38      -1.798   9.605 -39.124  1.00  1.04           H  
ATOM    571 1HB  ASN A  38      -1.432   7.767 -37.492  1.00  1.04           H  
ATOM    572 2HB  ASN A  38       0.280   8.159 -37.469  1.00  1.04           H  
ATOM    573 1HD2 ASN A  38      -1.697   9.876 -34.701  1.00  1.04           H  
ATOM    574 2HD2 ASN A  38      -1.716   8.256 -35.313  1.00  1.04           H  
ATOM    575  N   GLU A  39      -0.214  11.333 -39.797  1.00  0.93           N  
ATOM    576  CA  GLU A  39       0.671  12.409 -40.228  1.00  0.93           C  
ATOM    577  C   GLU A  39       1.490  13.054 -39.108  1.00  0.93           C  
ATOM    578  O   GLU A  39       2.469  13.744 -39.390  1.00  0.93           O  
ATOM    579  CB  GLU A  39      -0.139  13.484 -40.939  1.00  0.93           C  
ATOM    580  CG  GLU A  39      -0.721  13.031 -42.281  1.00  0.93           C  
ATOM    581  CD  GLU A  39      -1.541  14.097 -42.977  1.00  0.93           C  
ATOM    582  OE1 GLU A  39      -1.728  15.150 -42.413  1.00  0.93           O  
ATOM    583  OE2 GLU A  39      -1.979  13.849 -44.077  1.00  0.93           O  
ATOM    584  H   GLU A  39      -1.214  11.453 -39.896  1.00  0.93           H  
ATOM    585  HA  GLU A  39       1.372  11.991 -40.947  1.00  0.93           H  
ATOM    586 1HB  GLU A  39      -0.963  13.802 -40.300  1.00  0.93           H  
ATOM    587 2HB  GLU A  39       0.492  14.353 -41.120  1.00  0.93           H  
ATOM    588 1HG  GLU A  39       0.101  12.739 -42.934  1.00  0.93           H  
ATOM    589 2HG  GLU A  39      -1.341  12.149 -42.114  1.00  0.93           H  
ATOM    590  N   SER A  40       1.035  12.932 -37.861  1.00  0.84           N  
ATOM    591  CA  SER A  40       1.745  13.546 -36.746  1.00  0.84           C  
ATOM    592  C   SER A  40       1.402  12.906 -35.413  1.00  0.84           C  
ATOM    593  O   SER A  40       0.290  13.072 -34.902  1.00  0.84           O  
ATOM    594  CB  SER A  40       1.415  15.027 -36.669  1.00  0.84           C  
ATOM    595  OG  SER A  40       2.023  15.620 -35.561  1.00  0.84           O  
ATOM    596  H   SER A  40       0.240  12.328 -37.665  1.00  0.84           H  
ATOM    597  HA  SER A  40       2.816  13.425 -36.914  1.00  0.84           H  
ATOM    598 1HB  SER A  40       1.746  15.526 -37.578  1.00  0.84           H  
ATOM    599 2HB  SER A  40       0.336  15.148 -36.602  1.00  0.84           H  
ATOM    600  HG  SER A  40       1.824  15.041 -34.817  1.00  0.84           H  
ATOM    601  N   VAL A  41       2.382  12.238 -34.819  1.00  0.77           N  
ATOM    602  CA  VAL A  41       2.163  11.579 -33.538  1.00  0.77           C  
ATOM    603  C   VAL A  41       3.360  11.804 -32.630  1.00  0.77           C  
ATOM    604  O   VAL A  41       4.510  11.736 -33.070  1.00  0.77           O  
ATOM    605  CB  VAL A  41       1.905  10.071 -33.762  1.00  0.77           C  
ATOM    606  CG1 VAL A  41       3.091   9.418 -34.422  1.00  0.77           C  
ATOM    607  CG2 VAL A  41       1.582   9.399 -32.456  1.00  0.77           C  
ATOM    608  H   VAL A  41       3.271  12.137 -35.311  1.00  0.77           H  
ATOM    609  HA  VAL A  41       1.281  12.012 -33.061  1.00  0.77           H  
ATOM    610  HB  VAL A  41       1.064   9.963 -34.433  1.00  0.77           H  
ATOM    611 1HG1 VAL A  41       2.882   8.362 -34.595  1.00  0.77           H  
ATOM    612 2HG1 VAL A  41       3.298   9.904 -35.376  1.00  0.77           H  
ATOM    613 3HG1 VAL A  41       3.944   9.515 -33.770  1.00  0.77           H  
ATOM    614 1HG2 VAL A  41       1.378   8.350 -32.644  1.00  0.77           H  
ATOM    615 2HG2 VAL A  41       2.418   9.485 -31.767  1.00  0.77           H  
ATOM    616 3HG2 VAL A  41       0.700   9.873 -32.018  1.00  0.77           H  
ATOM    617  N   GLU A  42       3.105  12.078 -31.356  1.00  0.74           N  
ATOM    618  CA  GLU A  42       4.217  12.308 -30.436  1.00  0.74           C  
ATOM    619  C   GLU A  42       4.613  11.043 -29.692  1.00  0.74           C  
ATOM    620  O   GLU A  42       3.805  10.406 -29.022  1.00  0.74           O  
ATOM    621  CB  GLU A  42       3.888  13.456 -29.496  1.00  0.74           C  
ATOM    622  CG  GLU A  42       4.952  13.806 -28.517  1.00  0.74           C  
ATOM    623  CD  GLU A  42       4.553  14.971 -27.668  1.00  0.74           C  
ATOM    624  OE1 GLU A  42       3.569  14.846 -26.954  1.00  0.74           O  
ATOM    625  OE2 GLU A  42       5.213  15.982 -27.720  1.00  0.74           O  
ATOM    626  H   GLU A  42       2.133  12.125 -31.037  1.00  0.74           H  
ATOM    627  HA  GLU A  42       5.082  12.616 -31.019  1.00  0.74           H  
ATOM    628 1HB  GLU A  42       3.680  14.349 -30.086  1.00  0.74           H  
ATOM    629 2HB  GLU A  42       3.003  13.230 -28.942  1.00  0.74           H  
ATOM    630 1HG  GLU A  42       5.119  12.949 -27.881  1.00  0.74           H  
ATOM    631 2HG  GLU A  42       5.879  14.025 -29.054  1.00  0.74           H  
ATOM    632  N   VAL A  43       5.873  10.671 -29.839  1.00  0.73           N  
ATOM    633  CA  VAL A  43       6.419   9.443 -29.280  1.00  0.73           C  
ATOM    634  C   VAL A  43       7.717   9.775 -28.528  1.00  0.73           C  
ATOM    635  O   VAL A  43       8.413  10.697 -28.955  1.00  0.73           O  
ATOM    636  CB  VAL A  43       6.657   8.443 -30.427  1.00  0.73           C  
ATOM    637  CG1 VAL A  43       7.223   7.167 -29.910  1.00  0.73           C  
ATOM    638  CG2 VAL A  43       5.333   8.172 -31.166  1.00  0.73           C  
ATOM    639  H   VAL A  43       6.483  11.272 -30.397  1.00  0.73           H  
ATOM    640  HA  VAL A  43       5.685   9.020 -28.610  1.00  0.73           H  
ATOM    641  HB  VAL A  43       7.388   8.864 -31.121  1.00  0.73           H  
ATOM    642 1HG1 VAL A  43       7.403   6.488 -30.732  1.00  0.73           H  
ATOM    643 2HG1 VAL A  43       8.158   7.377 -29.407  1.00  0.73           H  
ATOM    644 3HG1 VAL A  43       6.523   6.709 -29.222  1.00  0.73           H  
ATOM    645 1HG2 VAL A  43       5.515   7.471 -31.980  1.00  0.73           H  
ATOM    646 2HG2 VAL A  43       4.604   7.749 -30.476  1.00  0.73           H  
ATOM    647 3HG2 VAL A  43       4.945   9.094 -31.579  1.00  0.73           H  
ATOM    648  N   PRO A  44       8.040   9.169 -27.366  1.00  0.74           N  
ATOM    649  CA  PRO A  44       9.252   9.464 -26.643  1.00  0.74           C  
ATOM    650  C   PRO A  44      10.483   9.266 -27.509  1.00  0.74           C  
ATOM    651  O   PRO A  44      10.550   8.348 -28.345  1.00  0.74           O  
ATOM    652  CB  PRO A  44       9.243   8.470 -25.499  1.00  0.74           C  
ATOM    653  CG  PRO A  44       7.798   8.099 -25.308  1.00  0.74           C  
ATOM    654  CD  PRO A  44       7.182   8.160 -26.692  1.00  0.74           C  
ATOM    655  HA  PRO A  44       9.201  10.485 -26.253  1.00  0.74           H  
ATOM    656 1HB  PRO A  44       9.930   7.681 -25.693  1.00  0.74           H  
ATOM    657 2HB  PRO A  44       9.635   8.969 -24.603  1.00  0.74           H  
ATOM    658 1HG  PRO A  44       7.731   7.091 -24.896  1.00  0.74           H  
ATOM    659 2HG  PRO A  44       7.362   8.731 -24.569  1.00  0.74           H  
ATOM    660 1HD  PRO A  44       7.252   7.183 -27.148  1.00  0.74           H  
ATOM    661 2HD  PRO A  44       6.183   8.499 -26.589  1.00  0.74           H  
ATOM    662  N   GLU A  45      11.450  10.128 -27.301  1.00  0.77           N  
ATOM    663  CA  GLU A  45      12.705  10.098 -28.009  1.00  0.77           C  
ATOM    664  C   GLU A  45      13.385   8.773 -27.746  1.00  0.77           C  
ATOM    665  O   GLU A  45      13.421   8.295 -26.612  1.00  0.77           O  
ATOM    666  CB  GLU A  45      13.600  11.267 -27.596  1.00  0.77           C  
ATOM    667  CG  GLU A  45      14.915  11.369 -28.377  1.00  0.77           C  
ATOM    668  CD  GLU A  45      15.764  12.568 -27.994  1.00  0.77           C  
ATOM    669  OE1 GLU A  45      15.338  13.350 -27.177  1.00  0.77           O  
ATOM    670  OE2 GLU A  45      16.841  12.695 -28.528  1.00  0.77           O  
ATOM    671  H   GLU A  45      11.298  10.829 -26.589  1.00  0.77           H  
ATOM    672  HA  GLU A  45      12.507  10.176 -29.078  1.00  0.77           H  
ATOM    673 1HB  GLU A  45      13.052  12.202 -27.731  1.00  0.77           H  
ATOM    674 2HB  GLU A  45      13.840  11.180 -26.535  1.00  0.77           H  
ATOM    675 1HG  GLU A  45      15.498  10.467 -28.202  1.00  0.77           H  
ATOM    676 2HG  GLU A  45      14.684  11.418 -29.440  1.00  0.77           H  
ATOM    677  N   GLY A  46      13.909   8.175 -28.800  1.00  0.83           N  
ATOM    678  CA  GLY A  46      14.589   6.897 -28.703  1.00  0.83           C  
ATOM    679  C   GLY A  46      13.718   5.735 -29.164  1.00  0.83           C  
ATOM    680  O   GLY A  46      14.240   4.658 -29.444  1.00  0.83           O  
ATOM    681  H   GLY A  46      13.836   8.623 -29.702  1.00  0.83           H  
ATOM    682 1HA  GLY A  46      15.497   6.930 -29.305  1.00  0.83           H  
ATOM    683 2HA  GLY A  46      14.901   6.732 -27.673  1.00  0.83           H  
ATOM    684  N   TRP A  47      12.406   5.936 -29.292  1.00  0.89           N  
ATOM    685  CA  TRP A  47      11.603   4.827 -29.786  1.00  0.89           C  
ATOM    686  C   TRP A  47      11.881   4.603 -31.263  1.00  0.89           C  
ATOM    687  O   TRP A  47      12.029   5.555 -32.032  1.00  0.89           O  
ATOM    688  CB  TRP A  47      10.107   5.079 -29.632  1.00  0.89           C  
ATOM    689  CG  TRP A  47       9.581   5.018 -28.263  1.00  0.89           C  
ATOM    690  CD1 TRP A  47      10.129   5.496 -27.141  1.00  0.89           C  
ATOM    691  CD2 TRP A  47       8.362   4.374 -27.866  1.00  0.89           C  
ATOM    692  NE1 TRP A  47       9.316   5.207 -26.066  1.00  0.89           N  
ATOM    693  CE2 TRP A  47       8.247   4.524 -26.494  1.00  0.89           C  
ATOM    694  CE3 TRP A  47       7.390   3.685 -28.548  1.00  0.89           C  
ATOM    695  CZ2 TRP A  47       7.194   4.008 -25.786  1.00  0.89           C  
ATOM    696  CZ3 TRP A  47       6.355   3.152 -27.839  1.00  0.89           C  
ATOM    697  CH2 TRP A  47       6.249   3.313 -26.489  1.00  0.89           C  
ATOM    698  H   TRP A  47      11.964   6.823 -29.033  1.00  0.89           H  
ATOM    699  HA  TRP A  47      11.871   3.923 -29.235  1.00  0.89           H  
ATOM    700 1HB  TRP A  47       9.898   6.064 -30.028  1.00  0.89           H  
ATOM    701 2HB  TRP A  47       9.557   4.365 -30.246  1.00  0.89           H  
ATOM    702  HD1 TRP A  47      11.073   6.036 -27.085  1.00  0.89           H  
ATOM    703  HE1 TRP A  47       9.477   5.453 -25.073  1.00  0.89           H  
ATOM    704  HE3 TRP A  47       7.457   3.552 -29.625  1.00  0.89           H  
ATOM    705  HZ2 TRP A  47       7.114   4.126 -24.700  1.00  0.89           H  
ATOM    706  HZ3 TRP A  47       5.618   2.591 -28.383  1.00  0.89           H  
ATOM    707  HH2 TRP A  47       5.403   2.872 -25.959  1.00  0.89           H  
ATOM    708  N   SER A  48      11.895   3.344 -31.673  1.00  0.94           N  
ATOM    709  CA  SER A  48      12.064   3.000 -33.072  1.00  0.94           C  
ATOM    710  C   SER A  48      10.820   3.263 -33.886  1.00  0.94           C  
ATOM    711  O   SER A  48       9.712   3.359 -33.340  1.00  0.94           O  
ATOM    712  CB  SER A  48      12.439   1.547 -33.190  1.00  0.94           C  
ATOM    713  OG  SER A  48      11.385   0.690 -32.755  1.00  0.94           O  
ATOM    714  H   SER A  48      11.812   2.602 -30.991  1.00  0.94           H  
ATOM    715  HA  SER A  48      12.876   3.607 -33.476  1.00  0.94           H  
ATOM    716 1HB  SER A  48      12.706   1.308 -34.215  1.00  0.94           H  
ATOM    717 2HB  SER A  48      13.323   1.370 -32.579  1.00  0.94           H  
ATOM    718  HG  SER A  48      11.860  -0.031 -32.252  1.00  0.94           H  
ATOM    719  N   GLN A  49      10.990   3.292 -35.207  1.00  0.97           N  
ATOM    720  CA  GLN A  49       9.862   3.480 -36.104  1.00  0.97           C  
ATOM    721  C   GLN A  49       8.854   2.360 -35.933  1.00  0.97           C  
ATOM    722  O   GLN A  49       7.652   2.599 -35.921  1.00  0.97           O  
ATOM    723  CB  GLN A  49      10.349   3.494 -37.554  1.00  0.97           C  
ATOM    724  CG  GLN A  49       9.286   3.809 -38.625  1.00  0.97           C  
ATOM    725  CD  GLN A  49       8.748   5.255 -38.601  1.00  0.97           C  
ATOM    726  OE1 GLN A  49       9.550   6.201 -38.623  1.00  0.97           O  
ATOM    727  NE2 GLN A  49       7.416   5.434 -38.602  1.00  0.97           N  
ATOM    728  H   GLN A  49      11.922   3.206 -35.591  1.00  0.97           H  
ATOM    729  HA  GLN A  49       9.376   4.426 -35.869  1.00  0.97           H  
ATOM    730 1HB  GLN A  49      11.151   4.223 -37.660  1.00  0.97           H  
ATOM    731 2HB  GLN A  49      10.765   2.517 -37.799  1.00  0.97           H  
ATOM    732 1HG  GLN A  49       9.719   3.630 -39.606  1.00  0.97           H  
ATOM    733 2HG  GLN A  49       8.434   3.135 -38.472  1.00  0.97           H  
ATOM    734 1HE2 GLN A  49       7.021   6.378 -38.632  1.00  0.97           H  
ATOM    735 2HE2 GLN A  49       6.766   4.626 -38.592  1.00  0.97           H  
ATOM    736  N   VAL A  50       9.329   1.138 -35.717  1.00  0.98           N  
ATOM    737  CA  VAL A  50       8.387   0.045 -35.598  1.00  0.98           C  
ATOM    738  C   VAL A  50       7.583   0.188 -34.318  1.00  0.98           C  
ATOM    739  O   VAL A  50       6.369  -0.020 -34.330  1.00  0.98           O  
ATOM    740  CB  VAL A  50       9.062  -1.324 -35.652  1.00  0.98           C  
ATOM    741  CG1 VAL A  50       8.008  -2.396 -35.407  1.00  0.98           C  
ATOM    742  CG2 VAL A  50       9.702  -1.500 -37.008  1.00  0.98           C  
ATOM    743  H   VAL A  50      10.322   0.971 -35.679  1.00  0.98           H  
ATOM    744  HA  VAL A  50       7.700   0.097 -36.446  1.00  0.98           H  
ATOM    745  HB  VAL A  50       9.817  -1.403 -34.866  1.00  0.98           H  
ATOM    746 1HG1 VAL A  50       8.472  -3.368 -35.461  1.00  0.98           H  
ATOM    747 2HG1 VAL A  50       7.559  -2.249 -34.426  1.00  0.98           H  
ATOM    748 3HG1 VAL A  50       7.235  -2.328 -36.176  1.00  0.98           H  
ATOM    749 1HG2 VAL A  50      10.179  -2.481 -37.070  1.00  0.98           H  
ATOM    750 2HG2 VAL A  50       8.930  -1.412 -37.757  1.00  0.98           H  
ATOM    751 3HG2 VAL A  50      10.447  -0.723 -37.168  1.00  0.98           H  
ATOM    752  N   ALA A  51       8.236   0.539 -33.200  1.00  0.97           N  
ATOM    753  CA  ALA A  51       7.457   0.707 -31.972  1.00  0.97           C  
ATOM    754  C   ALA A  51       6.398   1.791 -32.164  1.00  0.97           C  
ATOM    755  O   ALA A  51       5.260   1.659 -31.696  1.00  0.97           O  
ATOM    756  CB  ALA A  51       8.352   1.082 -30.812  1.00  0.97           C  
ATOM    757  H   ALA A  51       9.251   0.696 -33.196  1.00  0.97           H  
ATOM    758  HA  ALA A  51       6.957  -0.235 -31.754  1.00  0.97           H  
ATOM    759 1HB  ALA A  51       7.758   1.180 -29.917  1.00  0.97           H  
ATOM    760 2HB  ALA A  51       9.106   0.319 -30.662  1.00  0.97           H  
ATOM    761 3HB  ALA A  51       8.847   2.028 -31.034  1.00  0.97           H  
ATOM    762  N   SER A  52       6.769   2.858 -32.886  1.00  0.96           N  
ATOM    763  CA  SER A  52       5.858   3.961 -33.140  1.00  0.96           C  
ATOM    764  C   SER A  52       4.684   3.490 -33.995  1.00  0.96           C  
ATOM    765  O   SER A  52       3.534   3.837 -33.710  1.00  0.96           O  
ATOM    766  CB  SER A  52       6.591   5.080 -33.855  1.00  0.96           C  
ATOM    767  OG  SER A  52       7.600   5.617 -33.053  1.00  0.96           O  
ATOM    768  H   SER A  52       7.726   2.919 -33.241  1.00  0.96           H  
ATOM    769  HA  SER A  52       5.477   4.328 -32.188  1.00  0.96           H  
ATOM    770 1HB  SER A  52       7.016   4.713 -34.781  1.00  0.96           H  
ATOM    771 2HB  SER A  52       5.880   5.862 -34.119  1.00  0.96           H  
ATOM    772  HG  SER A  52       8.274   4.913 -32.977  1.00  0.96           H  
ATOM    773  N   ASP A  53       4.979   2.668 -35.019  1.00  0.95           N  
ATOM    774  CA  ASP A  53       3.971   2.117 -35.926  1.00  0.95           C  
ATOM    775  C   ASP A  53       2.999   1.227 -35.170  1.00  0.95           C  
ATOM    776  O   ASP A  53       1.804   1.202 -35.474  1.00  0.95           O  
ATOM    777  CB  ASP A  53       4.628   1.329 -37.068  1.00  0.95           C  
ATOM    778  CG  ASP A  53       5.387   2.218 -38.128  1.00  0.95           C  
ATOM    779  OD1 ASP A  53       5.194   3.434 -38.177  1.00  0.95           O  
ATOM    780  OD2 ASP A  53       6.166   1.660 -38.863  1.00  0.95           O  
ATOM    781  H   ASP A  53       5.957   2.442 -35.193  1.00  0.95           H  
ATOM    782  HA  ASP A  53       3.405   2.935 -36.352  1.00  0.95           H  
ATOM    783 1HB  ASP A  53       5.334   0.618 -36.645  1.00  0.95           H  
ATOM    784 2HB  ASP A  53       3.870   0.749 -37.588  1.00  0.95           H  
ATOM    785  N   VAL A  54       3.490   0.495 -34.167  1.00  0.96           N  
ATOM    786  CA  VAL A  54       2.579  -0.334 -33.396  1.00  0.96           C  
ATOM    787  C   VAL A  54       1.661   0.556 -32.581  1.00  0.96           C  
ATOM    788  O   VAL A  54       0.448   0.329 -32.533  1.00  0.96           O  
ATOM    789  CB  VAL A  54       3.270  -1.271 -32.404  1.00  0.96           C  
ATOM    790  CG1 VAL A  54       2.186  -1.951 -31.599  1.00  0.96           C  
ATOM    791  CG2 VAL A  54       4.094  -2.289 -33.093  1.00  0.96           C  
ATOM    792  H   VAL A  54       4.492   0.501 -33.969  1.00  0.96           H  
ATOM    793  HA  VAL A  54       1.976  -0.929 -34.081  1.00  0.96           H  
ATOM    794  HB  VAL A  54       3.902  -0.691 -31.727  1.00  0.96           H  
ATOM    795 1HG1 VAL A  54       2.628  -2.626 -30.892  1.00  0.96           H  
ATOM    796 2HG1 VAL A  54       1.585  -1.206 -31.073  1.00  0.96           H  
ATOM    797 3HG1 VAL A  54       1.560  -2.511 -32.278  1.00  0.96           H  
ATOM    798 1HG2 VAL A  54       4.540  -2.934 -32.351  1.00  0.96           H  
ATOM    799 2HG2 VAL A  54       3.459  -2.856 -33.733  1.00  0.96           H  
ATOM    800 3HG2 VAL A  54       4.867  -1.809 -33.672  1.00  0.96           H  
ATOM    801  N   LEU A  55       2.223   1.586 -31.932  1.00  0.98           N  
ATOM    802  CA  LEU A  55       1.354   2.421 -31.127  1.00  0.98           C  
ATOM    803  C   LEU A  55       0.309   3.081 -32.023  1.00  0.98           C  
ATOM    804  O   LEU A  55      -0.883   3.119 -31.694  1.00  0.98           O  
ATOM    805  CB  LEU A  55       2.093   3.628 -30.502  1.00  0.98           C  
ATOM    806  CG  LEU A  55       3.172   3.509 -29.439  1.00  0.98           C  
ATOM    807  CD1 LEU A  55       3.750   4.939 -29.228  1.00  0.98           C  
ATOM    808  CD2 LEU A  55       2.617   2.985 -28.157  1.00  0.98           C  
ATOM    809  H   LEU A  55       3.230   1.755 -31.982  1.00  0.98           H  
ATOM    810  HA  LEU A  55       0.865   1.811 -30.371  1.00  0.98           H  
ATOM    811 1HB  LEU A  55       2.514   4.223 -31.314  1.00  0.98           H  
ATOM    812 2HB  LEU A  55       1.318   4.201 -30.031  1.00  0.98           H  
ATOM    813  HG  LEU A  55       3.964   2.856 -29.796  1.00  0.98           H  
ATOM    814 1HD1 LEU A  55       4.526   4.942 -28.494  1.00  0.98           H  
ATOM    815 2HD1 LEU A  55       4.150   5.304 -30.174  1.00  0.98           H  
ATOM    816 3HD1 LEU A  55       2.958   5.597 -28.888  1.00  0.98           H  
ATOM    817 1HD2 LEU A  55       3.396   2.936 -27.409  1.00  0.98           H  
ATOM    818 2HD2 LEU A  55       1.825   3.649 -27.810  1.00  0.98           H  
ATOM    819 3HD2 LEU A  55       2.234   1.997 -28.339  1.00  0.98           H  
ATOM    820  N   ALA A  56       0.755   3.585 -33.182  1.00  1.02           N  
ATOM    821  CA  ALA A  56      -0.110   4.310 -34.108  1.00  1.02           C  
ATOM    822  C   ALA A  56      -1.216   3.443 -34.676  1.00  1.02           C  
ATOM    823  O   ALA A  56      -2.368   3.868 -34.744  1.00  1.02           O  
ATOM    824  CB  ALA A  56       0.737   4.905 -35.202  1.00  1.02           C  
ATOM    825  H   ALA A  56       1.745   3.500 -33.411  1.00  1.02           H  
ATOM    826  HA  ALA A  56      -0.579   5.125 -33.591  1.00  1.02           H  
ATOM    827 1HB  ALA A  56       0.124   5.485 -35.872  1.00  1.02           H  
ATOM    828 2HB  ALA A  56       1.497   5.551 -34.763  1.00  1.02           H  
ATOM    829 3HB  ALA A  56       1.224   4.103 -35.755  1.00  1.02           H  
ATOM    830  N   GLN A  57      -0.881   2.227 -35.075  1.00  1.09           N  
ATOM    831  CA  GLN A  57      -1.862   1.312 -35.625  1.00  1.09           C  
ATOM    832  C   GLN A  57      -2.857   0.756 -34.611  1.00  1.09           C  
ATOM    833  O   GLN A  57      -4.029   0.570 -34.939  1.00  1.09           O  
ATOM    834  CB  GLN A  57      -1.156   0.148 -36.294  1.00  1.09           C  
ATOM    835  CG  GLN A  57      -2.076  -0.838 -36.973  1.00  1.09           C  
ATOM    836  CD  GLN A  57      -2.875  -0.255 -38.120  1.00  1.09           C  
ATOM    837  OE1 GLN A  57      -2.307   0.309 -39.044  1.00  1.09           O  
ATOM    838  NE2 GLN A  57      -4.192  -0.408 -38.082  1.00  1.09           N  
ATOM    839  H   GLN A  57       0.089   1.916 -35.023  1.00  1.09           H  
ATOM    840  HA  GLN A  57      -2.425   1.853 -36.386  1.00  1.09           H  
ATOM    841 1HB  GLN A  57      -0.456   0.535 -37.025  1.00  1.09           H  
ATOM    842 2HB  GLN A  57      -0.573  -0.390 -35.543  1.00  1.09           H  
ATOM    843 1HG  GLN A  57      -1.463  -1.643 -37.363  1.00  1.09           H  
ATOM    844 2HG  GLN A  57      -2.775  -1.226 -36.230  1.00  1.09           H  
ATOM    845 1HE2 GLN A  57      -4.761  -0.052 -38.823  1.00  1.09           H  
ATOM    846 2HE2 GLN A  57      -4.622  -0.885 -37.312  1.00  1.09           H  
ATOM    847  N   LYS A  58      -2.394   0.456 -33.394  1.00  1.18           N  
ATOM    848  CA  LYS A  58      -3.239  -0.221 -32.416  1.00  1.18           C  
ATOM    849  C   LYS A  58      -3.756   0.594 -31.230  1.00  1.18           C  
ATOM    850  O   LYS A  58      -4.811   0.257 -30.685  1.00  1.18           O  
ATOM    851  CB  LYS A  58      -2.490  -1.446 -31.887  1.00  1.18           C  
ATOM    852  CG  LYS A  58      -2.249  -2.511 -32.952  1.00  1.18           C  
ATOM    853  CD  LYS A  58      -1.526  -3.720 -32.402  1.00  1.18           C  
ATOM    854  CE  LYS A  58      -1.398  -4.796 -33.478  1.00  1.18           C  
ATOM    855  NZ  LYS A  58      -0.614  -5.967 -33.019  1.00  1.18           N  
ATOM    856  H   LYS A  58      -1.417   0.637 -33.154  1.00  1.18           H  
ATOM    857  HA  LYS A  58      -4.116  -0.589 -32.950  1.00  1.18           H  
ATOM    858 1HB  LYS A  58      -1.525  -1.140 -31.475  1.00  1.18           H  
ATOM    859 2HB  LYS A  58      -3.065  -1.905 -31.082  1.00  1.18           H  
ATOM    860 1HG  LYS A  58      -3.206  -2.825 -33.376  1.00  1.18           H  
ATOM    861 2HG  LYS A  58      -1.645  -2.080 -33.748  1.00  1.18           H  
ATOM    862 1HD  LYS A  58      -0.542  -3.428 -32.058  1.00  1.18           H  
ATOM    863 2HD  LYS A  58      -2.079  -4.124 -31.553  1.00  1.18           H  
ATOM    864 1HE  LYS A  58      -2.402  -5.131 -33.745  1.00  1.18           H  
ATOM    865 2HE  LYS A  58      -0.920  -4.370 -34.359  1.00  1.18           H  
ATOM    866 1HZ  LYS A  58      -0.565  -6.659 -33.749  1.00  1.18           H  
ATOM    867 2HZ  LYS A  58       0.324  -5.667 -32.781  1.00  1.18           H  
ATOM    868 3HZ  LYS A  58      -1.055  -6.370 -32.202  1.00  1.18           H  
ATOM    869  N   TYR A  59      -3.034   1.621 -30.769  1.00  1.31           N  
ATOM    870  CA  TYR A  59      -3.470   2.322 -29.561  1.00  1.31           C  
ATOM    871  C   TYR A  59      -4.061   3.686 -29.908  1.00  1.31           C  
ATOM    872  O   TYR A  59      -5.094   4.083 -29.363  1.00  1.31           O  
ATOM    873  CB  TYR A  59      -2.315   2.473 -28.567  1.00  1.31           C  
ATOM    874  CG  TYR A  59      -1.666   1.145 -28.223  1.00  1.31           C  
ATOM    875  CD1 TYR A  59      -2.365  -0.045 -28.331  1.00  1.31           C  
ATOM    876  CD2 TYR A  59      -0.374   1.127 -27.810  1.00  1.31           C  
ATOM    877  CE1 TYR A  59      -1.747  -1.235 -28.060  1.00  1.31           C  
ATOM    878  CE2 TYR A  59       0.255  -0.061 -27.526  1.00  1.31           C  
ATOM    879  CZ  TYR A  59      -0.431  -1.243 -27.664  1.00  1.31           C  
ATOM    880  OH  TYR A  59       0.170  -2.431 -27.382  1.00  1.31           O  
ATOM    881  H   TYR A  59      -2.181   1.922 -31.229  1.00  1.31           H  
ATOM    882  HA  TYR A  59      -4.253   1.737 -29.081  1.00  1.31           H  
ATOM    883 1HB  TYR A  59      -1.555   3.133 -28.994  1.00  1.31           H  
ATOM    884 2HB  TYR A  59      -2.669   2.931 -27.636  1.00  1.31           H  
ATOM    885  HD1 TYR A  59      -3.405  -0.046 -28.639  1.00  1.31           H  
ATOM    886  HD2 TYR A  59       0.144   2.060 -27.708  1.00  1.31           H  
ATOM    887  HE1 TYR A  59      -2.301  -2.165 -28.152  1.00  1.31           H  
ATOM    888  HE2 TYR A  59       1.292  -0.060 -27.191  1.00  1.31           H  
ATOM    889  HH  TYR A  59       0.901  -2.279 -26.776  1.00  1.31           H  
ATOM    890  N   PHE A  60      -3.464   4.389 -30.869  1.00  1.46           N  
ATOM    891  CA  PHE A  60      -3.973   5.722 -31.212  1.00  1.46           C  
ATOM    892  C   PHE A  60      -5.184   5.633 -32.136  1.00  1.46           C  
ATOM    893  O   PHE A  60      -5.105   5.942 -33.326  1.00  1.46           O  
ATOM    894  CB  PHE A  60      -2.923   6.568 -31.916  1.00  1.46           C  
ATOM    895  CG  PHE A  60      -1.752   7.014 -31.083  1.00  1.46           C  
ATOM    896  CD1 PHE A  60      -0.562   6.371 -31.068  1.00  1.46           C  
ATOM    897  CD2 PHE A  60      -1.865   8.100 -30.340  1.00  1.46           C  
ATOM    898  CE1 PHE A  60       0.483   6.834 -30.359  1.00  1.46           C  
ATOM    899  CE2 PHE A  60      -0.848   8.563 -29.618  1.00  1.46           C  
ATOM    900  CZ  PHE A  60       0.349   7.924 -29.643  1.00  1.46           C  
ATOM    901  H   PHE A  60      -2.628   4.016 -31.322  1.00  1.46           H  
ATOM    902  HA  PHE A  60      -4.277   6.224 -30.292  1.00  1.46           H  
ATOM    903 1HB  PHE A  60      -2.546   6.019 -32.776  1.00  1.46           H  
ATOM    904 2HB  PHE A  60      -3.410   7.466 -32.301  1.00  1.46           H  
ATOM    905  HD1 PHE A  60      -0.448   5.521 -31.624  1.00  1.46           H  
ATOM    906  HD2 PHE A  60      -2.789   8.598 -30.338  1.00  1.46           H  
ATOM    907  HE1 PHE A  60       1.425   6.334 -30.387  1.00  1.46           H  
ATOM    908  HE2 PHE A  60      -0.994   9.437 -29.041  1.00  1.46           H  
ATOM    909  HZ  PHE A  60       1.185   8.283 -29.106  1.00  1.46           H  
ATOM    910  N   ARG A  61      -6.298   5.180 -31.580  1.00  1.58           N  
ATOM    911  CA  ARG A  61      -7.502   4.937 -32.360  1.00  1.58           C  
ATOM    912  C   ARG A  61      -8.510   6.071 -32.213  1.00  1.58           C  
ATOM    913  O   ARG A  61      -8.420   6.871 -31.286  1.00  1.58           O  
ATOM    914  CB  ARG A  61      -8.094   3.602 -31.968  1.00  1.58           C  
ATOM    915  CG  ARG A  61      -7.081   2.471 -32.067  1.00  1.58           C  
ATOM    916  CD  ARG A  61      -6.576   2.263 -33.466  1.00  1.58           C  
ATOM    917  NE  ARG A  61      -7.598   1.759 -34.361  1.00  1.58           N  
ATOM    918  CZ  ARG A  61      -7.556   1.817 -35.710  1.00  1.58           C  
ATOM    919  NH1 ARG A  61      -6.541   2.383 -36.331  1.00  1.58           N  
ATOM    920  NH2 ARG A  61      -8.543   1.300 -36.413  1.00  1.58           N  
ATOM    921  H   ARG A  61      -6.255   4.945 -30.587  1.00  1.58           H  
ATOM    922  HA  ARG A  61      -7.221   4.872 -33.410  1.00  1.58           H  
ATOM    923 1HB  ARG A  61      -8.468   3.639 -30.947  1.00  1.58           H  
ATOM    924 2HB  ARG A  61      -8.930   3.358 -32.622  1.00  1.58           H  
ATOM    925 1HG  ARG A  61      -6.231   2.684 -31.435  1.00  1.58           H  
ATOM    926 2HG  ARG A  61      -7.549   1.559 -31.727  1.00  1.58           H  
ATOM    927 1HD  ARG A  61      -6.204   3.205 -33.863  1.00  1.58           H  
ATOM    928 2HD  ARG A  61      -5.768   1.546 -33.441  1.00  1.58           H  
ATOM    929  HE  ARG A  61      -8.367   1.253 -33.947  1.00  1.58           H  
ATOM    930 1HH1 ARG A  61      -5.777   2.786 -35.797  1.00  1.58           H  
ATOM    931 2HH1 ARG A  61      -6.526   2.413 -37.338  1.00  1.58           H  
ATOM    932 1HH2 ARG A  61      -9.326   0.878 -35.940  1.00  1.58           H  
ATOM    933 2HH2 ARG A  61      -8.511   1.323 -37.420  1.00  1.58           H  
ATOM    934  N   LYS A  62      -9.462   6.118 -33.141  1.00  1.61           N  
ATOM    935  CA  LYS A  62     -10.522   7.129 -33.236  1.00  1.61           C  
ATOM    936  C   LYS A  62     -11.885   6.556 -32.853  1.00  1.61           C  
ATOM    937  O   LYS A  62     -11.966   5.508 -32.201  1.00  1.61           O  
ATOM    938  CB  LYS A  62     -10.561   7.691 -34.661  1.00  1.61           C  
ATOM    939  CG  LYS A  62      -9.295   8.412 -35.081  1.00  1.61           C  
ATOM    940  CD  LYS A  62      -9.411   8.973 -36.486  1.00  1.61           C  
ATOM    941  CE  LYS A  62      -8.140   9.705 -36.891  1.00  1.61           C  
ATOM    942  NZ  LYS A  62      -8.237  10.260 -38.267  1.00  1.61           N  
ATOM    943  H   LYS A  62      -9.444   5.406 -33.856  1.00  1.61           H  
ATOM    944  HA  LYS A  62     -10.302   7.938 -32.542  1.00  1.61           H  
ATOM    945 1HB  LYS A  62     -10.757   6.887 -35.369  1.00  1.61           H  
ATOM    946 2HB  LYS A  62     -11.358   8.416 -34.757  1.00  1.61           H  
ATOM    947 1HG  LYS A  62      -9.111   9.230 -34.403  1.00  1.61           H  
ATOM    948 2HG  LYS A  62      -8.448   7.726 -35.035  1.00  1.61           H  
ATOM    949 1HD  LYS A  62      -9.591   8.160 -37.192  1.00  1.61           H  
ATOM    950 2HD  LYS A  62     -10.250   9.667 -36.534  1.00  1.61           H  
ATOM    951 1HE  LYS A  62      -7.960  10.520 -36.192  1.00  1.61           H  
ATOM    952 2HE  LYS A  62      -7.300   9.011 -36.848  1.00  1.61           H  
ATOM    953 1HZ  LYS A  62      -7.378  10.737 -38.500  1.00  1.61           H  
ATOM    954 2HZ  LYS A  62      -8.393   9.508 -38.923  1.00  1.61           H  
ATOM    955 3HZ  LYS A  62      -9.007  10.912 -38.312  1.00  1.61           H  
ATOM    956  N   ALA A  63     -12.966   7.261 -33.226  1.00  1.53           N  
ATOM    957  CA  ALA A  63     -14.327   6.807 -32.931  1.00  1.53           C  
ATOM    958  C   ALA A  63     -14.670   6.891 -31.452  1.00  1.53           C  
ATOM    959  O   ALA A  63     -15.322   7.829 -31.019  1.00  1.53           O  
ATOM    960  CB  ALA A  63     -14.572   5.385 -33.452  1.00  1.53           C  
ATOM    961  H   ALA A  63     -12.846   8.129 -33.723  1.00  1.53           H  
ATOM    962  HA  ALA A  63     -15.010   7.472 -33.459  1.00  1.53           H  
ATOM    963 1HB  ALA A  63     -15.614   5.125 -33.265  1.00  1.53           H  
ATOM    964 2HB  ALA A  63     -14.383   5.362 -34.522  1.00  1.53           H  
ATOM    965 3HB  ALA A  63     -13.954   4.644 -32.980  1.00  1.53           H  
ATOM    966  N   GLY A  64     -14.348   5.861 -30.698  1.00  1.36           N  
ATOM    967  CA  GLY A  64     -14.746   5.779 -29.291  1.00  1.36           C  
ATOM    968  C   GLY A  64     -14.404   6.995 -28.405  1.00  1.36           C  
ATOM    969  O   GLY A  64     -15.113   7.245 -27.434  1.00  1.36           O  
ATOM    970  H   GLY A  64     -13.750   5.152 -31.115  1.00  1.36           H  
ATOM    971 1HA  GLY A  64     -15.821   5.611 -29.249  1.00  1.36           H  
ATOM    972 2HA  GLY A  64     -14.288   4.891 -28.856  1.00  1.36           H  
ATOM    973  N   VAL A  65     -13.342   7.739 -28.719  1.00  1.15           N  
ATOM    974  CA  VAL A  65     -12.939   8.894 -27.908  1.00  1.15           C  
ATOM    975  C   VAL A  65     -13.566  10.266 -28.274  1.00  1.15           C  
ATOM    976  O   VAL A  65     -13.357  10.766 -29.379  1.00  1.15           O  
ATOM    977  CB  VAL A  65     -11.422   9.026 -27.991  1.00  1.15           C  
ATOM    978  CG1 VAL A  65     -10.986  10.251 -27.270  1.00  1.15           C  
ATOM    979  CG2 VAL A  65     -10.815   7.786 -27.393  1.00  1.15           C  
ATOM    980  H   VAL A  65     -12.804   7.492 -29.539  1.00  1.15           H  
ATOM    981  HA  VAL A  65     -13.148   8.633 -26.882  1.00  1.15           H  
ATOM    982  HB  VAL A  65     -11.106   9.110 -29.011  1.00  1.15           H  
ATOM    983 1HG1 VAL A  65      -9.899  10.337 -27.315  1.00  1.15           H  
ATOM    984 2HG1 VAL A  65     -11.439  11.126 -27.737  1.00  1.15           H  
ATOM    985 3HG1 VAL A  65     -11.309  10.191 -26.271  1.00  1.15           H  
ATOM    986 1HG2 VAL A  65      -9.724   7.852 -27.431  1.00  1.15           H  
ATOM    987 2HG2 VAL A  65     -11.140   7.702 -26.381  1.00  1.15           H  
ATOM    988 3HG2 VAL A  65     -11.146   6.913 -27.953  1.00  1.15           H  
ATOM    989  N   PRO A  66     -14.340  10.909 -27.368  1.00  0.96           N  
ATOM    990  CA  PRO A  66     -14.971  12.209 -27.564  1.00  0.96           C  
ATOM    991  C   PRO A  66     -13.961  13.317 -27.769  1.00  0.96           C  
ATOM    992  O   PRO A  66     -12.895  13.315 -27.158  1.00  0.96           O  
ATOM    993  CB  PRO A  66     -15.705  12.447 -26.245  1.00  0.96           C  
ATOM    994  CG  PRO A  66     -15.886  11.080 -25.638  1.00  0.96           C  
ATOM    995  CD  PRO A  66     -14.673  10.292 -26.062  1.00  0.96           C  
ATOM    996  HA  PRO A  66     -15.671  12.168 -28.407  1.00  0.96           H  
ATOM    997 1HB  PRO A  66     -15.138  13.136 -25.616  1.00  0.96           H  
ATOM    998 2HB  PRO A  66     -16.656  12.934 -26.449  1.00  0.96           H  
ATOM    999 1HG  PRO A  66     -15.966  11.157 -24.538  1.00  0.96           H  
ATOM   1000 2HG  PRO A  66     -16.823  10.629 -25.988  1.00  0.96           H  
ATOM   1001 1HD  PRO A  66     -13.847  10.409 -25.347  1.00  0.96           H  
ATOM   1002 2HD  PRO A  66     -15.013   9.261 -26.158  1.00  0.96           H  
ATOM   1003  N   ALA A  67     -14.343  14.319 -28.545  1.00  0.81           N  
ATOM   1004  CA  ALA A  67     -13.530  15.514 -28.736  1.00  0.81           C  
ATOM   1005  C   ALA A  67     -13.568  16.452 -27.541  1.00  0.81           C  
ATOM   1006  O   ALA A  67     -12.755  17.377 -27.449  1.00  0.81           O  
ATOM   1007  CB  ALA A  67     -14.018  16.267 -29.934  1.00  0.81           C  
ATOM   1008  H   ALA A  67     -15.207  14.243 -29.077  1.00  0.81           H  
ATOM   1009  HA  ALA A  67     -12.501  15.203 -28.892  1.00  0.81           H  
ATOM   1010 1HB  ALA A  67     -13.400  17.137 -30.114  1.00  0.81           H  
ATOM   1011 2HB  ALA A  67     -13.967  15.607 -30.769  1.00  0.81           H  
ATOM   1012 3HB  ALA A  67     -15.049  16.578 -29.780  1.00  0.81           H  
ATOM   1013  N   ARG A  68     -14.548  16.258 -26.665  1.00  0.73           N  
ATOM   1014  CA  ARG A  68     -14.738  17.120 -25.510  1.00  0.73           C  
ATOM   1015  C   ARG A  68     -15.102  16.307 -24.290  1.00  0.73           C  
ATOM   1016  O   ARG A  68     -16.066  15.541 -24.321  1.00  0.73           O  
ATOM   1017  CB  ARG A  68     -15.886  18.084 -25.742  1.00  0.73           C  
ATOM   1018  CG  ARG A  68     -15.723  19.054 -26.878  1.00  0.73           C  
ATOM   1019  CD  ARG A  68     -14.688  20.074 -26.600  1.00  0.73           C  
ATOM   1020  NE  ARG A  68     -14.621  21.041 -27.661  1.00  0.73           N  
ATOM   1021  CZ  ARG A  68     -13.903  20.924 -28.799  1.00  0.73           C  
ATOM   1022  NH1 ARG A  68     -13.143  19.866 -29.018  1.00  0.73           N  
ATOM   1023  NH2 ARG A  68     -13.964  21.886 -29.704  1.00  0.73           N  
ATOM   1024  H   ARG A  68     -15.164  15.474 -26.806  1.00  0.73           H  
ATOM   1025  HA  ARG A  68     -13.816  17.667 -25.314  1.00  0.73           H  
ATOM   1026 1HB  ARG A  68     -16.800  17.526 -25.912  1.00  0.73           H  
ATOM   1027 2HB  ARG A  68     -16.043  18.678 -24.839  1.00  0.73           H  
ATOM   1028 1HG  ARG A  68     -15.450  18.525 -27.781  1.00  0.73           H  
ATOM   1029 2HG  ARG A  68     -16.666  19.559 -27.041  1.00  0.73           H  
ATOM   1030 1HD  ARG A  68     -14.924  20.598 -25.674  1.00  0.73           H  
ATOM   1031 2HD  ARG A  68     -13.715  19.601 -26.510  1.00  0.73           H  
ATOM   1032  HE  ARG A  68     -15.199  21.878 -27.523  1.00  0.73           H  
ATOM   1033 1HH1 ARG A  68     -13.066  19.110 -28.317  1.00  0.73           H  
ATOM   1034 2HH1 ARG A  68     -12.615  19.797 -29.874  1.00  0.73           H  
ATOM   1035 1HH2 ARG A  68     -14.546  22.698 -29.535  1.00  0.73           H  
ATOM   1036 2HH2 ARG A  68     -13.436  21.811 -30.560  1.00  0.73           H  
ATOM   1037  N   LEU A  69     -14.356  16.485 -23.206  1.00  0.70           N  
ATOM   1038  CA  LEU A  69     -14.668  15.775 -21.974  1.00  0.70           C  
ATOM   1039  C   LEU A  69     -14.717  16.661 -20.731  1.00  0.70           C  
ATOM   1040  O   LEU A  69     -14.085  17.719 -20.677  1.00  0.70           O  
ATOM   1041  CB  LEU A  69     -13.722  14.596 -21.777  1.00  0.70           C  
ATOM   1042  CG  LEU A  69     -13.879  13.479 -22.815  1.00  0.70           C  
ATOM   1043  CD1 LEU A  69     -12.805  13.581 -23.910  1.00  0.70           C  
ATOM   1044  CD2 LEU A  69     -13.821  12.201 -22.141  1.00  0.70           C  
ATOM   1045  H   LEU A  69     -13.568  17.117 -23.235  1.00  0.70           H  
ATOM   1046  HA  LEU A  69     -15.661  15.352 -22.088  1.00  0.70           H  
ATOM   1047 1HB  LEU A  69     -12.696  14.950 -21.799  1.00  0.70           H  
ATOM   1048 2HB  LEU A  69     -13.921  14.163 -20.797  1.00  0.70           H  
ATOM   1049  HG  LEU A  69     -14.854  13.566 -23.280  1.00  0.70           H  
ATOM   1050 1HD1 LEU A  69     -12.946  12.775 -24.630  1.00  0.70           H  
ATOM   1051 2HD1 LEU A  69     -12.870  14.532 -24.427  1.00  0.70           H  
ATOM   1052 3HD1 LEU A  69     -11.821  13.484 -23.458  1.00  0.70           H  
ATOM   1053 1HD2 LEU A  69     -13.976  11.433 -22.886  1.00  0.70           H  
ATOM   1054 2HD2 LEU A  69     -12.847  12.083 -21.666  1.00  0.70           H  
ATOM   1055 3HD2 LEU A  69     -14.587  12.136 -21.393  1.00  0.70           H  
ATOM   1056  N   LYS A  70     -15.481  16.208 -19.740  1.00  0.70           N  
ATOM   1057  CA  LYS A  70     -15.622  16.846 -18.431  1.00  0.70           C  
ATOM   1058  C   LYS A  70     -15.296  15.850 -17.319  1.00  0.70           C  
ATOM   1059  O   LYS A  70     -15.367  14.638 -17.518  1.00  0.70           O  
ATOM   1060  CB  LYS A  70     -17.032  17.412 -18.249  1.00  0.70           C  
ATOM   1061  CG  LYS A  70     -17.438  18.478 -19.292  1.00  0.70           C  
ATOM   1062  CD  LYS A  70     -16.686  19.782 -19.108  1.00  0.70           C  
ATOM   1063  CE  LYS A  70     -17.001  20.809 -20.228  1.00  0.70           C  
ATOM   1064  NZ  LYS A  70     -18.441  21.289 -20.230  1.00  0.70           N  
ATOM   1065  H   LYS A  70     -15.981  15.340 -19.912  1.00  0.70           H  
ATOM   1066  HA  LYS A  70     -14.907  17.667 -18.363  1.00  0.70           H  
ATOM   1067 1HB  LYS A  70     -17.757  16.596 -18.311  1.00  0.70           H  
ATOM   1068 2HB  LYS A  70     -17.121  17.855 -17.257  1.00  0.70           H  
ATOM   1069 1HG  LYS A  70     -17.236  18.105 -20.290  1.00  0.70           H  
ATOM   1070 2HG  LYS A  70     -18.506  18.683 -19.204  1.00  0.70           H  
ATOM   1071 1HD  LYS A  70     -16.951  20.219 -18.146  1.00  0.70           H  
ATOM   1072 2HD  LYS A  70     -15.613  19.580 -19.114  1.00  0.70           H  
ATOM   1073 1HE  LYS A  70     -16.351  21.670 -20.084  1.00  0.70           H  
ATOM   1074 2HE  LYS A  70     -16.780  20.360 -21.199  1.00  0.70           H  
ATOM   1075 1HZ  LYS A  70     -18.559  21.960 -20.971  1.00  0.70           H  
ATOM   1076 2HZ  LYS A  70     -19.117  20.527 -20.399  1.00  0.70           H  
ATOM   1077 3HZ  LYS A  70     -18.660  21.723 -19.351  1.00  0.70           H  
ATOM   1078  N   ARG A  71     -14.903  16.349 -16.151  1.00  0.73           N  
ATOM   1079  CA  ARG A  71     -14.591  15.439 -15.048  1.00  0.73           C  
ATOM   1080  C   ARG A  71     -15.804  15.067 -14.201  1.00  0.73           C  
ATOM   1081  O   ARG A  71     -16.717  15.873 -14.007  1.00  0.73           O  
ATOM   1082  CB  ARG A  71     -13.530  16.023 -14.138  1.00  0.73           C  
ATOM   1083  CG  ARG A  71     -12.176  16.246 -14.778  1.00  0.73           C  
ATOM   1084  CD  ARG A  71     -11.167  16.724 -13.780  1.00  0.73           C  
ATOM   1085  NE  ARG A  71     -11.477  18.045 -13.245  1.00  0.73           N  
ATOM   1086  CZ  ARG A  71     -10.797  18.624 -12.230  1.00  0.73           C  
ATOM   1087  NH1 ARG A  71      -9.790  17.981 -11.682  1.00  0.73           N  
ATOM   1088  NH2 ARG A  71     -11.140  19.828 -11.796  1.00  0.73           N  
ATOM   1089  H   ARG A  71     -14.834  17.348 -16.018  1.00  0.73           H  
ATOM   1090  HA  ARG A  71     -14.185  14.519 -15.468  1.00  0.73           H  
ATOM   1091 1HB  ARG A  71     -13.874  16.965 -13.716  1.00  0.73           H  
ATOM   1092 2HB  ARG A  71     -13.377  15.329 -13.316  1.00  0.73           H  
ATOM   1093 1HG  ARG A  71     -11.821  15.301 -15.201  1.00  0.73           H  
ATOM   1094 2HG  ARG A  71     -12.263  16.989 -15.571  1.00  0.73           H  
ATOM   1095 1HD  ARG A  71     -11.129  16.022 -12.945  1.00  0.73           H  
ATOM   1096 2HD  ARG A  71     -10.186  16.770 -14.252  1.00  0.73           H  
ATOM   1097  HE  ARG A  71     -12.247  18.558 -13.656  1.00  0.73           H  
ATOM   1098 1HH1 ARG A  71      -9.533  17.065 -12.034  1.00  0.73           H  
ATOM   1099 2HH1 ARG A  71      -9.263  18.402 -10.926  1.00  0.73           H  
ATOM   1100 1HH2 ARG A  71     -11.913  20.322 -12.225  1.00  0.73           H  
ATOM   1101 2HH2 ARG A  71     -10.626  20.255 -11.037  1.00  0.73           H  
ATOM   1102  N   VAL A  72     -15.758  13.860 -13.648  1.00  0.76           N  
ATOM   1103  CA  VAL A  72     -16.755  13.327 -12.733  1.00  0.76           C  
ATOM   1104  C   VAL A  72     -16.199  13.314 -11.315  1.00  0.76           C  
ATOM   1105  O   VAL A  72     -15.077  12.877 -11.096  1.00  0.76           O  
ATOM   1106  CB  VAL A  72     -17.127  11.903 -13.152  1.00  0.76           C  
ATOM   1107  CG1 VAL A  72     -18.125  11.302 -12.202  1.00  0.76           C  
ATOM   1108  CG2 VAL A  72     -17.640  11.925 -14.523  1.00  0.76           C  
ATOM   1109  H   VAL A  72     -14.991  13.244 -13.906  1.00  0.76           H  
ATOM   1110  HA  VAL A  72     -17.642  13.960 -12.768  1.00  0.76           H  
ATOM   1111  HB  VAL A  72     -16.238  11.284 -13.111  1.00  0.76           H  
ATOM   1112 1HG1 VAL A  72     -18.346  10.286 -12.511  1.00  0.76           H  
ATOM   1113 2HG1 VAL A  72     -17.711  11.280 -11.217  1.00  0.76           H  
ATOM   1114 3HG1 VAL A  72     -19.039  11.894 -12.204  1.00  0.76           H  
ATOM   1115 1HG2 VAL A  72     -17.879  10.922 -14.815  1.00  0.76           H  
ATOM   1116 2HG2 VAL A  72     -18.533  12.546 -14.575  1.00  0.76           H  
ATOM   1117 3HG2 VAL A  72     -16.869  12.330 -15.180  1.00  0.76           H  
ATOM   1118  N   LYS A  73     -16.986  13.792 -10.353  1.00  0.77           N  
ATOM   1119  CA  LYS A  73     -16.545  13.880  -8.959  1.00  0.77           C  
ATOM   1120  C   LYS A  73     -15.988  12.587  -8.354  1.00  0.77           C  
ATOM   1121  O   LYS A  73     -15.119  12.655  -7.495  1.00  0.77           O  
ATOM   1122  CB  LYS A  73     -17.672  14.395  -8.078  1.00  0.77           C  
ATOM   1123  CG  LYS A  73     -17.273  14.578  -6.616  1.00  0.77           C  
ATOM   1124  CD  LYS A  73     -18.407  15.193  -5.799  1.00  0.77           C  
ATOM   1125  CE  LYS A  73     -18.023  15.346  -4.333  1.00  0.77           C  
ATOM   1126  NZ  LYS A  73     -19.110  15.987  -3.540  1.00  0.77           N  
ATOM   1127  H   LYS A  73     -17.905  14.129 -10.602  1.00  0.77           H  
ATOM   1128  HA  LYS A  73     -15.743  14.613  -8.922  1.00  0.77           H  
ATOM   1129 1HB  LYS A  73     -18.021  15.356  -8.453  1.00  0.77           H  
ATOM   1130 2HB  LYS A  73     -18.511  13.701  -8.113  1.00  0.77           H  
ATOM   1131 1HG  LYS A  73     -17.007  13.608  -6.191  1.00  0.77           H  
ATOM   1132 2HG  LYS A  73     -16.399  15.227  -6.561  1.00  0.77           H  
ATOM   1133 1HD  LYS A  73     -18.657  16.175  -6.205  1.00  0.77           H  
ATOM   1134 2HD  LYS A  73     -19.290  14.556  -5.867  1.00  0.77           H  
ATOM   1135 1HE  LYS A  73     -17.814  14.361  -3.914  1.00  0.77           H  
ATOM   1136 2HE  LYS A  73     -17.124  15.959  -4.261  1.00  0.77           H  
ATOM   1137 1HZ  LYS A  73     -18.821  16.072  -2.576  1.00  0.77           H  
ATOM   1138 2HZ  LYS A  73     -19.303  16.906  -3.915  1.00  0.77           H  
ATOM   1139 3HZ  LYS A  73     -19.944  15.421  -3.594  1.00  0.77           H  
ATOM   1140  N   GLU A  74     -16.561  11.422  -8.685  1.00  0.78           N  
ATOM   1141  CA  GLU A  74     -16.064  10.153  -8.131  1.00  0.78           C  
ATOM   1142  C   GLU A  74     -15.749  10.237  -6.631  1.00  0.78           C  
ATOM   1143  O   GLU A  74     -14.604  10.036  -6.220  1.00  0.78           O  
ATOM   1144  CB  GLU A  74     -14.826   9.675  -8.897  1.00  0.78           C  
ATOM   1145  CG  GLU A  74     -15.043   9.293 -10.359  1.00  0.78           C  
ATOM   1146  CD  GLU A  74     -15.821   8.015 -10.541  1.00  0.78           C  
ATOM   1147  OE1 GLU A  74     -15.533   7.070  -9.836  1.00  0.78           O  
ATOM   1148  OE2 GLU A  74     -16.698   7.973 -11.367  1.00  0.78           O  
ATOM   1149  H   GLU A  74     -17.301  11.418  -9.367  1.00  0.78           H  
ATOM   1150  HA  GLU A  74     -16.845   9.404  -8.259  1.00  0.78           H  
ATOM   1151 1HB  GLU A  74     -14.068  10.459  -8.878  1.00  0.78           H  
ATOM   1152 2HB  GLU A  74     -14.404   8.810  -8.391  1.00  0.78           H  
ATOM   1153 1HG  GLU A  74     -15.549  10.104 -10.875  1.00  0.78           H  
ATOM   1154 2HG  GLU A  74     -14.070   9.165 -10.807  1.00  0.78           H  
ATOM   1155  N   LYS A  75     -16.767  10.531  -5.825  1.00  0.77           N  
ATOM   1156  CA  LYS A  75     -16.583  10.710  -4.391  1.00  0.77           C  
ATOM   1157  C   LYS A  75     -15.724   9.602  -3.786  1.00  0.77           C  
ATOM   1158  O   LYS A  75     -15.973   8.415  -4.002  1.00  0.77           O  
ATOM   1159  CB  LYS A  75     -17.947  10.738  -3.691  1.00  0.77           C  
ATOM   1160  CG  LYS A  75     -17.902  10.965  -2.182  1.00  0.77           C  
ATOM   1161  CD  LYS A  75     -19.314  11.023  -1.590  1.00  0.77           C  
ATOM   1162  CE  LYS A  75     -19.281  11.252  -0.083  1.00  0.77           C  
ATOM   1163  NZ  LYS A  75     -20.652  11.287   0.505  1.00  0.77           N  
ATOM   1164  H   LYS A  75     -17.681  10.663  -6.230  1.00  0.77           H  
ATOM   1165  HA  LYS A  75     -16.075  11.661  -4.226  1.00  0.77           H  
ATOM   1166 1HB  LYS A  75     -18.557  11.529  -4.130  1.00  0.77           H  
ATOM   1167 2HB  LYS A  75     -18.462   9.794  -3.867  1.00  0.77           H  
ATOM   1168 1HG  LYS A  75     -17.357  10.146  -1.709  1.00  0.77           H  
ATOM   1169 2HG  LYS A  75     -17.383  11.896  -1.964  1.00  0.77           H  
ATOM   1170 1HD  LYS A  75     -19.875  11.831  -2.061  1.00  0.77           H  
ATOM   1171 2HD  LYS A  75     -19.828  10.083  -1.793  1.00  0.77           H  
ATOM   1172 1HE  LYS A  75     -18.716  10.448   0.387  1.00  0.77           H  
ATOM   1173 2HE  LYS A  75     -18.785  12.199   0.123  1.00  0.77           H  
ATOM   1174 1HZ  LYS A  75     -20.587  11.439   1.502  1.00  0.77           H  
ATOM   1175 2HZ  LYS A  75     -21.183  12.036   0.085  1.00  0.77           H  
ATOM   1176 3HZ  LYS A  75     -21.116  10.407   0.329  1.00  0.77           H  
ATOM   1177  N   GLY A  76     -14.718  10.017  -3.012  1.00  0.75           N  
ATOM   1178  CA  GLY A  76     -13.774   9.122  -2.345  1.00  0.75           C  
ATOM   1179  C   GLY A  76     -12.431   9.006  -3.079  1.00  0.75           C  
ATOM   1180  O   GLY A  76     -11.443   8.574  -2.479  1.00  0.75           O  
ATOM   1181  H   GLY A  76     -14.591  11.012  -2.895  1.00  0.75           H  
ATOM   1182 1HA  GLY A  76     -13.603   9.477  -1.330  1.00  0.75           H  
ATOM   1183 2HA  GLY A  76     -14.223   8.133  -2.261  1.00  0.75           H  
ATOM   1184  N   VAL A  77     -12.397   9.444  -4.338  1.00  0.72           N  
ATOM   1185  CA  VAL A  77     -11.221   9.441  -5.213  1.00  0.72           C  
ATOM   1186  C   VAL A  77     -10.651  10.872  -5.311  1.00  0.72           C  
ATOM   1187  O   VAL A  77     -11.433  11.824  -5.351  1.00  0.72           O  
ATOM   1188  CB  VAL A  77     -11.620   8.938  -6.621  1.00  0.72           C  
ATOM   1189  CG1 VAL A  77     -10.458   8.951  -7.594  1.00  0.72           C  
ATOM   1190  CG2 VAL A  77     -12.229   7.540  -6.515  1.00  0.72           C  
ATOM   1191  H   VAL A  77     -13.273   9.766  -4.759  1.00  0.72           H  
ATOM   1192  HA  VAL A  77     -10.499   8.767  -4.787  1.00  0.72           H  
ATOM   1193  HB  VAL A  77     -12.353   9.625  -7.025  1.00  0.72           H  
ATOM   1194 1HG1 VAL A  77     -10.822   8.641  -8.559  1.00  0.72           H  
ATOM   1195 2HG1 VAL A  77     -10.057   9.955  -7.673  1.00  0.72           H  
ATOM   1196 3HG1 VAL A  77      -9.684   8.271  -7.266  1.00  0.72           H  
ATOM   1197 1HG2 VAL A  77     -12.547   7.206  -7.497  1.00  0.72           H  
ATOM   1198 2HG2 VAL A  77     -11.500   6.849  -6.122  1.00  0.72           H  
ATOM   1199 3HG2 VAL A  77     -13.098   7.576  -5.850  1.00  0.72           H  
ATOM   1200  N   PRO A  78      -9.322  11.092  -5.239  1.00  0.70           N  
ATOM   1201  CA  PRO A  78      -8.676  12.393  -5.369  1.00  0.70           C  
ATOM   1202  C   PRO A  78      -8.868  12.998  -6.743  1.00  0.70           C  
ATOM   1203  O   PRO A  78      -8.929  12.270  -7.737  1.00  0.70           O  
ATOM   1204  CB  PRO A  78      -7.213  12.076  -5.092  1.00  0.70           C  
ATOM   1205  CG  PRO A  78      -7.053  10.610  -5.386  1.00  0.70           C  
ATOM   1206  CD  PRO A  78      -8.364   9.994  -4.983  1.00  0.70           C  
ATOM   1207  HA  PRO A  78      -9.081  13.070  -4.590  1.00  0.70           H  
ATOM   1208 1HB  PRO A  78      -6.566  12.709  -5.717  1.00  0.70           H  
ATOM   1209 2HB  PRO A  78      -6.995  12.326  -4.078  1.00  0.70           H  
ATOM   1210 1HG  PRO A  78      -6.825  10.470  -6.442  1.00  0.70           H  
ATOM   1211 2HG  PRO A  78      -6.202  10.197  -4.813  1.00  0.70           H  
ATOM   1212 1HD  PRO A  78      -8.517   9.119  -5.593  1.00  0.70           H  
ATOM   1213 2HD  PRO A  78      -8.351   9.767  -3.915  1.00  0.70           H  
ATOM   1214  N   ASP A  79      -8.838  14.328  -6.835  1.00  0.67           N  
ATOM   1215  CA  ASP A  79      -9.073  15.043  -8.105  1.00  0.67           C  
ATOM   1216  C   ASP A  79      -7.980  14.964  -9.176  1.00  0.67           C  
ATOM   1217  O   ASP A  79      -8.044  15.652 -10.196  1.00  0.67           O  
ATOM   1218  CB  ASP A  79      -9.478  16.499  -7.828  1.00  0.67           C  
ATOM   1219  CG  ASP A  79      -8.436  17.358  -7.091  1.00  0.67           C  
ATOM   1220  OD1 ASP A  79      -7.388  16.865  -6.779  1.00  0.67           O  
ATOM   1221  OD2 ASP A  79      -8.720  18.513  -6.853  1.00  0.67           O  
ATOM   1222  H   ASP A  79      -8.728  14.873  -5.988  1.00  0.67           H  
ATOM   1223  HA  ASP A  79      -9.940  14.589  -8.555  1.00  0.67           H  
ATOM   1224 1HB  ASP A  79      -9.718  16.983  -8.772  1.00  0.67           H  
ATOM   1225 2HB  ASP A  79     -10.390  16.502  -7.234  1.00  0.67           H  
ATOM   1226  N   PHE A  80      -7.017  14.080  -8.960  1.00  0.66           N  
ATOM   1227  CA  PHE A  80      -5.988  13.737  -9.926  1.00  0.66           C  
ATOM   1228  C   PHE A  80      -6.359  12.438 -10.648  1.00  0.66           C  
ATOM   1229  O   PHE A  80      -5.809  12.122 -11.704  1.00  0.66           O  
ATOM   1230  CB  PHE A  80      -4.658  13.552  -9.207  1.00  0.66           C  
ATOM   1231  CG  PHE A  80      -4.124  14.808  -8.606  1.00  0.66           C  
ATOM   1232  CD1 PHE A  80      -4.526  15.215  -7.344  1.00  0.66           C  
ATOM   1233  CD2 PHE A  80      -3.187  15.572  -9.284  1.00  0.66           C  
ATOM   1234  CE1 PHE A  80      -4.011  16.367  -6.778  1.00  0.66           C  
ATOM   1235  CE2 PHE A  80      -2.667  16.720  -8.718  1.00  0.66           C  
ATOM   1236  CZ  PHE A  80      -3.081  17.116  -7.462  1.00  0.66           C  
ATOM   1237  H   PHE A  80      -7.028  13.600  -8.076  1.00  0.66           H  
ATOM   1238  HA  PHE A  80      -5.904  14.540 -10.658  1.00  0.66           H  
ATOM   1239 1HB  PHE A  80      -4.784  12.820  -8.407  1.00  0.66           H  
ATOM   1240 2HB  PHE A  80      -3.916  13.156  -9.901  1.00  0.66           H  
ATOM   1241  HD1 PHE A  80      -5.264  14.626  -6.799  1.00  0.66           H  
ATOM   1242  HD2 PHE A  80      -2.857  15.256 -10.275  1.00  0.66           H  
ATOM   1243  HE1 PHE A  80      -4.346  16.679  -5.787  1.00  0.66           H  
ATOM   1244  HE2 PHE A  80      -1.930  17.313  -9.261  1.00  0.66           H  
ATOM   1245  HZ  PHE A  80      -2.677  18.021  -7.014  1.00  0.66           H  
ATOM   1246  N   LEU A  81      -7.269  11.667 -10.039  1.00  0.65           N  
ATOM   1247  CA  LEU A  81      -7.669  10.359 -10.544  1.00  0.65           C  
ATOM   1248  C   LEU A  81      -9.150  10.272 -10.925  1.00  0.65           C  
ATOM   1249  O   LEU A  81      -9.703   9.187 -11.063  1.00  0.65           O  
ATOM   1250  CB  LEU A  81      -7.296   9.277  -9.524  1.00  0.65           C  
ATOM   1251  CG  LEU A  81      -5.797   9.103  -9.308  1.00  0.65           C  
ATOM   1252  CD1 LEU A  81      -5.550   8.089  -8.195  1.00  0.65           C  
ATOM   1253  CD2 LEU A  81      -5.156   8.668 -10.638  1.00  0.65           C  
ATOM   1254  H   LEU A  81      -7.724  11.995  -9.189  1.00  0.65           H  
ATOM   1255  HA  LEU A  81      -7.089  10.160 -11.440  1.00  0.65           H  
ATOM   1256 1HB  LEU A  81      -7.738   9.540  -8.567  1.00  0.65           H  
ATOM   1257 2HB  LEU A  81      -7.709   8.326  -9.851  1.00  0.65           H  
ATOM   1258  HG  LEU A  81      -5.361  10.049  -8.993  1.00  0.65           H  
ATOM   1259 1HD1 LEU A  81      -4.482   7.991  -8.060  1.00  0.65           H  
ATOM   1260 2HD1 LEU A  81      -6.006   8.423  -7.269  1.00  0.65           H  
ATOM   1261 3HD1 LEU A  81      -5.963   7.134  -8.463  1.00  0.65           H  
ATOM   1262 1HD2 LEU A  81      -4.080   8.554 -10.504  1.00  0.65           H  
ATOM   1263 2HD2 LEU A  81      -5.589   7.719 -10.962  1.00  0.65           H  
ATOM   1264 3HD2 LEU A  81      -5.344   9.426 -11.400  1.00  0.65           H  
ATOM   1265  N   TRP A  82      -9.802  11.405 -11.108  1.00  0.65           N  
ATOM   1266  CA  TRP A  82     -11.219  11.409 -11.486  1.00  0.65           C  
ATOM   1267  C   TRP A  82     -11.510  10.914 -12.899  1.00  0.65           C  
ATOM   1268  O   TRP A  82     -10.775  11.209 -13.840  1.00  0.65           O  
ATOM   1269  CB  TRP A  82     -11.793  12.811 -11.336  1.00  0.65           C  
ATOM   1270  CG  TRP A  82     -12.053  13.195  -9.943  1.00  0.65           C  
ATOM   1271  CD1 TRP A  82     -11.814  12.441  -8.851  1.00  0.65           C  
ATOM   1272  CD2 TRP A  82     -12.603  14.440  -9.461  1.00  0.65           C  
ATOM   1273  NE1 TRP A  82     -12.176  13.109  -7.729  1.00  0.65           N  
ATOM   1274  CE2 TRP A  82     -12.665  14.337  -8.076  1.00  0.65           C  
ATOM   1275  CE3 TRP A  82     -13.041  15.613 -10.085  1.00  0.65           C  
ATOM   1276  CZ2 TRP A  82     -13.151  15.362  -7.284  1.00  0.65           C  
ATOM   1277  CZ3 TRP A  82     -13.526  16.643  -9.299  1.00  0.65           C  
ATOM   1278  CH2 TRP A  82     -13.583  16.521  -7.930  1.00  0.65           C  
ATOM   1279  H   TRP A  82      -9.309  12.277 -10.984  1.00  0.65           H  
ATOM   1280  HA  TRP A  82     -11.747  10.758 -10.789  1.00  0.65           H  
ATOM   1281 1HB  TRP A  82     -11.103  13.536 -11.765  1.00  0.65           H  
ATOM   1282 2HB  TRP A  82     -12.726  12.878 -11.898  1.00  0.65           H  
ATOM   1283  HD1 TRP A  82     -11.400  11.443  -8.868  1.00  0.65           H  
ATOM   1284  HE1 TRP A  82     -12.091  12.730  -6.779  1.00  0.65           H  
ATOM   1285  HE3 TRP A  82     -13.000  15.712 -11.156  1.00  0.65           H  
ATOM   1286  HZ2 TRP A  82     -13.202  15.277  -6.199  1.00  0.65           H  
ATOM   1287  HZ3 TRP A  82     -13.866  17.552  -9.792  1.00  0.65           H  
ATOM   1288  HH2 TRP A  82     -13.972  17.349  -7.337  1.00  0.65           H  
ATOM   1289  N   ARG A  83     -12.619  10.188 -13.030  1.00  0.66           N  
ATOM   1290  CA  ARG A  83     -13.124   9.710 -14.314  1.00  0.66           C  
ATOM   1291  C   ARG A  83     -13.536  10.871 -15.198  1.00  0.66           C  
ATOM   1292  O   ARG A  83     -14.118  11.846 -14.715  1.00  0.66           O  
ATOM   1293  CB  ARG A  83     -14.339   8.786 -14.142  1.00  0.66           C  
ATOM   1294  CG  ARG A  83     -14.930   8.222 -15.469  1.00  0.66           C  
ATOM   1295  CD  ARG A  83     -16.093   7.298 -15.283  1.00  0.66           C  
ATOM   1296  NE  ARG A  83     -17.288   8.018 -14.837  1.00  0.66           N  
ATOM   1297  CZ  ARG A  83     -18.486   7.461 -14.537  1.00  0.66           C  
ATOM   1298  NH1 ARG A  83     -18.683   6.164 -14.639  1.00  0.66           N  
ATOM   1299  NH2 ARG A  83     -19.484   8.230 -14.137  1.00  0.66           N  
ATOM   1300  H   ARG A  83     -13.154   9.977 -12.200  1.00  0.66           H  
ATOM   1301  HA  ARG A  83     -12.327   9.155 -14.812  1.00  0.66           H  
ATOM   1302 1HB  ARG A  83     -14.059   7.934 -13.520  1.00  0.66           H  
ATOM   1303 2HB  ARG A  83     -15.135   9.311 -13.624  1.00  0.66           H  
ATOM   1304 1HG  ARG A  83     -15.298   9.046 -16.071  1.00  0.66           H  
ATOM   1305 2HG  ARG A  83     -14.171   7.703 -16.030  1.00  0.66           H  
ATOM   1306 1HD  ARG A  83     -16.317   6.816 -16.235  1.00  0.66           H  
ATOM   1307 2HD  ARG A  83     -15.848   6.541 -14.536  1.00  0.66           H  
ATOM   1308  HE  ARG A  83     -17.205   9.017 -14.731  1.00  0.66           H  
ATOM   1309 1HH1 ARG A  83     -17.942   5.532 -14.959  1.00  0.66           H  
ATOM   1310 2HH1 ARG A  83     -19.583   5.777 -14.407  1.00  0.66           H  
ATOM   1311 1HH2 ARG A  83     -19.350   9.227 -14.052  1.00  0.66           H  
ATOM   1312 2HH2 ARG A  83     -20.376   7.820 -13.911  1.00  0.66           H  
ATOM   1313  N   SER A  84     -13.245  10.773 -16.486  1.00  0.67           N  
ATOM   1314  CA  SER A  84     -13.706  11.788 -17.423  1.00  0.67           C  
ATOM   1315  C   SER A  84     -14.765  11.187 -18.356  1.00  0.67           C  
ATOM   1316  O   SER A  84     -14.692  10.013 -18.715  1.00  0.67           O  
ATOM   1317  CB  SER A  84     -12.543  12.371 -18.189  1.00  0.67           C  
ATOM   1318  OG  SER A  84     -11.649  13.046 -17.331  1.00  0.67           O  
ATOM   1319  H   SER A  84     -12.718   9.961 -16.814  1.00  0.67           H  
ATOM   1320  HA  SER A  84     -14.176  12.591 -16.865  1.00  0.67           H  
ATOM   1321 1HB  SER A  84     -12.023  11.588 -18.690  1.00  0.67           H  
ATOM   1322 2HB  SER A  84     -12.917  13.056 -18.942  1.00  0.67           H  
ATOM   1323  HG  SER A  84     -11.222  12.365 -16.800  1.00  0.67           H  
ATOM   1324  N   VAL A  85     -15.767  12.000 -18.681  1.00  0.68           N  
ATOM   1325  CA  VAL A  85     -16.916  11.632 -19.518  1.00  0.68           C  
ATOM   1326  C   VAL A  85     -17.165  12.681 -20.606  1.00  0.68           C  
ATOM   1327  O   VAL A  85     -16.627  13.778 -20.514  1.00  0.68           O  
ATOM   1328  CB  VAL A  85     -18.156  11.479 -18.593  1.00  0.68           C  
ATOM   1329  CG1 VAL A  85     -17.923  10.347 -17.587  1.00  0.68           C  
ATOM   1330  CG2 VAL A  85     -18.377  12.799 -17.876  1.00  0.68           C  
ATOM   1331  H   VAL A  85     -15.721  12.950 -18.314  1.00  0.68           H  
ATOM   1332  HA  VAL A  85     -16.693  10.682 -19.992  1.00  0.68           H  
ATOM   1333  HB  VAL A  85     -19.032  11.242 -19.158  1.00  0.68           H  
ATOM   1334 1HG1 VAL A  85     -18.794  10.252 -16.942  1.00  0.68           H  
ATOM   1335 2HG1 VAL A  85     -17.769   9.415 -18.118  1.00  0.68           H  
ATOM   1336 3HG1 VAL A  85     -17.054  10.561 -16.989  1.00  0.68           H  
ATOM   1337 1HG2 VAL A  85     -19.240  12.723 -17.218  1.00  0.68           H  
ATOM   1338 2HG2 VAL A  85     -17.495  13.051 -17.295  1.00  0.68           H  
ATOM   1339 3HG2 VAL A  85     -18.551  13.583 -18.609  1.00  0.68           H  
ATOM   1340  N   PRO A  86     -17.959  12.394 -21.659  1.00  0.69           N  
ATOM   1341  CA  PRO A  86     -18.319  13.376 -22.668  1.00  0.69           C  
ATOM   1342  C   PRO A  86     -19.251  14.415 -22.056  1.00  0.69           C  
ATOM   1343  O   PRO A  86     -19.310  14.383 -20.831  1.00  0.69           O  
ATOM   1344  CB  PRO A  86     -19.039  12.517 -23.723  1.00  0.69           C  
ATOM   1345  CG  PRO A  86     -19.504  11.286 -22.982  1.00  0.69           C  
ATOM   1346  CD  PRO A  86     -18.417  11.022 -21.954  1.00  0.69           C  
ATOM   1347  HA  PRO A  86     -17.421  13.841 -23.080  1.00  0.69           H  
ATOM   1348 1HB  PRO A  86     -19.871  13.091 -24.157  1.00  0.69           H  
ATOM   1349 2HB  PRO A  86     -18.350  12.285 -24.539  1.00  0.69           H  
ATOM   1350 1HG  PRO A  86     -20.490  11.473 -22.526  1.00  0.69           H  
ATOM   1351 2HG  PRO A  86     -19.633  10.448 -23.683  1.00  0.69           H  
ATOM   1352 1HD  PRO A  86     -18.844  10.499 -21.118  1.00  0.69           H  
ATOM   1353 2HD  PRO A  86     -17.602  10.446 -22.410  1.00  0.69           H  
ATOM   1354  N   ASP A  87     -19.117  15.592 -22.650  1.00  0.69           N  
ATOM   1355  CA  ASP A  87     -20.267  16.468 -22.572  1.00  0.69           C  
ATOM   1356  C   ASP A  87     -20.998  16.636 -23.875  1.00  0.69           C  
ATOM   1357  O   ASP A  87     -20.590  17.396 -24.763  1.00  0.69           O  
ATOM   1358  CB  ASP A  87     -19.823  17.803 -22.013  1.00  0.69           C  
ATOM   1359  CG  ASP A  87     -20.947  18.797 -21.724  1.00  0.69           C  
ATOM   1360  OD1 ASP A  87     -22.086  18.571 -22.120  1.00  0.69           O  
ATOM   1361  OD2 ASP A  87     -20.648  19.800 -21.072  1.00  0.69           O  
ATOM   1362  H   ASP A  87     -18.276  16.080 -22.377  1.00  0.69           H  
ATOM   1363  HA  ASP A  87     -20.966  16.030 -21.859  1.00  0.69           H  
ATOM   1364 1HB  ASP A  87     -19.320  17.600 -21.094  1.00  0.69           H  
ATOM   1365 2HB  ASP A  87     -19.102  18.266 -22.693  1.00  0.69           H  
ATOM   1366  N   GLU A  88     -22.139  15.981 -23.939  1.00  0.69           N  
ATOM   1367  CA  GLU A  88     -22.969  15.949 -25.116  1.00  0.69           C  
ATOM   1368  C   GLU A  88     -23.424  17.352 -25.520  1.00  0.69           C  
ATOM   1369  O   GLU A  88     -23.701  17.595 -26.695  1.00  0.69           O  
ATOM   1370  CB  GLU A  88     -24.162  15.028 -24.862  1.00  0.69           C  
ATOM   1371  CG  GLU A  88     -23.770  13.553 -24.745  1.00  0.69           C  
ATOM   1372  CD  GLU A  88     -24.937  12.632 -24.455  1.00  0.69           C  
ATOM   1373  OE1 GLU A  88     -26.015  13.118 -24.209  1.00  0.69           O  
ATOM   1374  OE2 GLU A  88     -24.739  11.439 -24.479  1.00  0.69           O  
ATOM   1375  H   GLU A  88     -22.419  15.435 -23.136  1.00  0.69           H  
ATOM   1376  HA  GLU A  88     -22.391  15.527 -25.930  1.00  0.69           H  
ATOM   1377 1HB  GLU A  88     -24.662  15.324 -23.940  1.00  0.69           H  
ATOM   1378 2HB  GLU A  88     -24.881  15.126 -25.675  1.00  0.69           H  
ATOM   1379 1HG  GLU A  88     -23.303  13.244 -25.680  1.00  0.69           H  
ATOM   1380 2HG  GLU A  88     -23.025  13.451 -23.953  1.00  0.69           H  
ATOM   1381  N   ALA A  89     -23.564  18.266 -24.547  1.00  0.67           N  
ATOM   1382  CA  ALA A  89     -24.030  19.616 -24.850  1.00  0.67           C  
ATOM   1383  C   ALA A  89     -23.063  20.344 -25.773  1.00  0.67           C  
ATOM   1384  O   ALA A  89     -23.477  21.157 -26.602  1.00  0.67           O  
ATOM   1385  CB  ALA A  89     -24.210  20.422 -23.576  1.00  0.67           C  
ATOM   1386  H   ALA A  89     -23.261  18.060 -23.587  1.00  0.67           H  
ATOM   1387  HA  ALA A  89     -24.989  19.532 -25.358  1.00  0.67           H  
ATOM   1388 1HB  ALA A  89     -24.582  21.413 -23.822  1.00  0.67           H  
ATOM   1389 2HB  ALA A  89     -24.917  19.918 -22.922  1.00  0.67           H  
ATOM   1390 3HB  ALA A  89     -23.249  20.512 -23.068  1.00  0.67           H  
ATOM   1391  N   GLU A  90     -21.761  20.094 -25.599  1.00  0.66           N  
ATOM   1392  CA  GLU A  90     -20.773  20.767 -26.428  1.00  0.66           C  
ATOM   1393  C   GLU A  90     -20.529  19.947 -27.675  1.00  0.66           C  
ATOM   1394  O   GLU A  90     -20.366  20.489 -28.762  1.00  0.66           O  
ATOM   1395  CB  GLU A  90     -19.464  21.043 -25.697  1.00  0.66           C  
ATOM   1396  CG  GLU A  90     -18.482  21.877 -26.541  1.00  0.66           C  
ATOM   1397  CD  GLU A  90     -17.258  22.334 -25.797  1.00  0.66           C  
ATOM   1398  OE1 GLU A  90     -17.153  22.070 -24.620  1.00  0.66           O  
ATOM   1399  OE2 GLU A  90     -16.396  22.922 -26.427  1.00  0.66           O  
ATOM   1400  H   GLU A  90     -21.462  19.384 -24.930  1.00  0.66           H  
ATOM   1401  HA  GLU A  90     -21.180  21.728 -26.739  1.00  0.66           H  
ATOM   1402 1HB  GLU A  90     -19.666  21.575 -24.767  1.00  0.66           H  
ATOM   1403 2HB  GLU A  90     -18.981  20.095 -25.439  1.00  0.66           H  
ATOM   1404 1HG  GLU A  90     -18.177  21.290 -27.406  1.00  0.66           H  
ATOM   1405 2HG  GLU A  90     -19.014  22.751 -26.914  1.00  0.66           H  
ATOM   1406  N   LEU A  91     -20.543  18.624 -27.536  1.00  0.65           N  
ATOM   1407  CA  LEU A  91     -20.287  17.765 -28.684  1.00  0.65           C  
ATOM   1408  C   LEU A  91     -21.352  18.023 -29.749  1.00  0.65           C  
ATOM   1409  O   LEU A  91     -21.061  18.066 -30.939  1.00  0.65           O  
ATOM   1410  CB  LEU A  91     -20.295  16.301 -28.248  1.00  0.65           C  
ATOM   1411  CG  LEU A  91     -19.120  15.862 -27.355  1.00  0.65           C  
ATOM   1412  CD1 LEU A  91     -19.380  14.475 -26.807  1.00  0.65           C  
ATOM   1413  CD2 LEU A  91     -17.839  15.863 -28.177  1.00  0.65           C  
ATOM   1414  H   LEU A  91     -20.695  18.209 -26.616  1.00  0.65           H  
ATOM   1415  HA  LEU A  91     -19.310  18.010 -29.094  1.00  0.65           H  
ATOM   1416 1HB  LEU A  91     -21.212  16.112 -27.721  1.00  0.65           H  
ATOM   1417 2HB  LEU A  91     -20.282  15.677 -29.141  1.00  0.65           H  
ATOM   1418  HG  LEU A  91     -19.020  16.549 -26.517  1.00  0.65           H  
ATOM   1419 1HD1 LEU A  91     -18.547  14.192 -26.177  1.00  0.65           H  
ATOM   1420 2HD1 LEU A  91     -20.291  14.482 -26.219  1.00  0.65           H  
ATOM   1421 3HD1 LEU A  91     -19.479  13.765 -27.627  1.00  0.65           H  
ATOM   1422 1HD2 LEU A  91     -17.022  15.549 -27.550  1.00  0.65           H  
ATOM   1423 2HD2 LEU A  91     -17.944  15.172 -29.013  1.00  0.65           H  
ATOM   1424 3HD2 LEU A  91     -17.648  16.862 -28.553  1.00  0.65           H  
ATOM   1425  N   ALA A  92     -22.580  18.301 -29.314  1.00  0.66           N  
ATOM   1426  CA  ALA A  92     -23.701  18.611 -30.196  1.00  0.66           C  
ATOM   1427  C   ALA A  92     -23.451  19.846 -31.071  1.00  0.66           C  
ATOM   1428  O   ALA A  92     -24.139  20.040 -32.074  1.00  0.66           O  
ATOM   1429  CB  ALA A  92     -24.952  18.843 -29.370  1.00  0.66           C  
ATOM   1430  H   ALA A  92     -22.779  18.243 -28.316  1.00  0.66           H  
ATOM   1431  HA  ALA A  92     -23.852  17.756 -30.854  1.00  0.66           H  
ATOM   1432 1HB  ALA A  92     -25.793  19.042 -30.029  1.00  0.66           H  
ATOM   1433 2HB  ALA A  92     -25.159  17.960 -28.769  1.00  0.66           H  
ATOM   1434 3HB  ALA A  92     -24.791  19.700 -28.710  1.00  0.66           H  
ATOM   1435  N   LYS A  93     -22.530  20.723 -30.657  1.00  0.69           N  
ATOM   1436  CA  LYS A  93     -22.222  21.951 -31.375  1.00  0.69           C  
ATOM   1437  C   LYS A  93     -21.116  21.732 -32.411  1.00  0.69           C  
ATOM   1438  O   LYS A  93     -20.783  22.642 -33.177  1.00  0.69           O  
ATOM   1439  CB  LYS A  93     -21.777  23.028 -30.383  1.00  0.69           C  
ATOM   1440  CG  LYS A  93     -22.842  23.439 -29.381  1.00  0.69           C  
ATOM   1441  CD  LYS A  93     -22.317  24.490 -28.416  1.00  0.69           C  
ATOM   1442  CE  LYS A  93     -23.378  24.886 -27.397  1.00  0.69           C  
ATOM   1443  NZ  LYS A  93     -22.866  25.895 -26.429  1.00  0.69           N  
ATOM   1444  H   LYS A  93     -21.969  20.520 -29.834  1.00  0.69           H  
ATOM   1445  HA  LYS A  93     -23.117  22.285 -31.898  1.00  0.69           H  
ATOM   1446 1HB  LYS A  93     -20.909  22.672 -29.827  1.00  0.69           H  
ATOM   1447 2HB  LYS A  93     -21.468  23.917 -30.931  1.00  0.69           H  
ATOM   1448 1HG  LYS A  93     -23.714  23.827 -29.904  1.00  0.69           H  
ATOM   1449 2HG  LYS A  93     -23.143  22.559 -28.807  1.00  0.69           H  
ATOM   1450 1HD  LYS A  93     -21.450  24.087 -27.887  1.00  0.69           H  
ATOM   1451 2HD  LYS A  93     -22.005  25.373 -28.970  1.00  0.69           H  
ATOM   1452 1HE  LYS A  93     -24.239  25.300 -27.918  1.00  0.69           H  
ATOM   1453 2HE  LYS A  93     -23.690  23.995 -26.847  1.00  0.69           H  
ATOM   1454 1HZ  LYS A  93     -23.595  26.126 -25.770  1.00  0.69           H  
ATOM   1455 2HZ  LYS A  93     -22.073  25.510 -25.934  1.00  0.69           H  
ATOM   1456 3HZ  LYS A  93     -22.583  26.729 -26.924  1.00  0.69           H  
ATOM   1457  N   LEU A  94     -20.524  20.540 -32.412  1.00  0.73           N  
ATOM   1458  CA  LEU A  94     -19.424  20.235 -33.307  1.00  0.73           C  
ATOM   1459  C   LEU A  94     -19.908  19.435 -34.533  1.00  0.73           C  
ATOM   1460  O   LEU A  94     -20.856  18.654 -34.421  1.00  0.73           O  
ATOM   1461  CB  LEU A  94     -18.368  19.412 -32.562  1.00  0.73           C  
ATOM   1462  CG  LEU A  94     -17.747  20.035 -31.334  1.00  0.73           C  
ATOM   1463  CD1 LEU A  94     -16.768  19.033 -30.723  1.00  0.73           C  
ATOM   1464  CD2 LEU A  94     -17.066  21.325 -31.715  1.00  0.73           C  
ATOM   1465  H   LEU A  94     -20.840  19.811 -31.775  1.00  0.73           H  
ATOM   1466  HA  LEU A  94     -18.976  21.174 -33.595  1.00  0.73           H  
ATOM   1467 1HB  LEU A  94     -18.831  18.502 -32.233  1.00  0.73           H  
ATOM   1468 2HB  LEU A  94     -17.565  19.152 -33.255  1.00  0.73           H  
ATOM   1469  HG  LEU A  94     -18.525  20.242 -30.594  1.00  0.73           H  
ATOM   1470 1HD1 LEU A  94     -16.327  19.460 -29.833  1.00  0.73           H  
ATOM   1471 2HD1 LEU A  94     -17.300  18.131 -30.466  1.00  0.73           H  
ATOM   1472 3HD1 LEU A  94     -15.982  18.797 -31.447  1.00  0.73           H  
ATOM   1473 1HD2 LEU A  94     -16.625  21.775 -30.830  1.00  0.73           H  
ATOM   1474 2HD2 LEU A  94     -16.284  21.122 -32.456  1.00  0.73           H  
ATOM   1475 3HD2 LEU A  94     -17.802  22.008 -32.143  1.00  0.73           H  
ATOM   1476  N   PRO A  95     -19.284  19.597 -35.714  1.00  0.78           N  
ATOM   1477  CA  PRO A  95     -19.496  18.781 -36.898  1.00  0.78           C  
ATOM   1478  C   PRO A  95     -19.163  17.347 -36.546  1.00  0.78           C  
ATOM   1479  O   PRO A  95     -18.270  17.110 -35.731  1.00  0.78           O  
ATOM   1480  CB  PRO A  95     -18.500  19.360 -37.912  1.00  0.78           C  
ATOM   1481  CG  PRO A  95     -18.271  20.785 -37.453  1.00  0.78           C  
ATOM   1482  CD  PRO A  95     -18.368  20.744 -35.934  1.00  0.78           C  
ATOM   1483  HA  PRO A  95     -20.539  18.879 -37.236  1.00  0.78           H  
ATOM   1484 1HB  PRO A  95     -17.571  18.765 -37.912  1.00  0.78           H  
ATOM   1485 2HB  PRO A  95     -18.918  19.300 -38.927  1.00  0.78           H  
ATOM   1486 1HG  PRO A  95     -17.275  21.129 -37.789  1.00  0.78           H  
ATOM   1487 2HG  PRO A  95     -19.011  21.459 -37.907  1.00  0.78           H  
ATOM   1488 1HD  PRO A  95     -17.382  20.577 -35.471  1.00  0.78           H  
ATOM   1489 2HD  PRO A  95     -18.827  21.694 -35.626  1.00  0.78           H  
ATOM   1490  N   GLU A  96     -19.801  16.387 -37.200  1.00  0.83           N  
ATOM   1491  CA  GLU A  96     -19.546  14.984 -36.870  1.00  0.83           C  
ATOM   1492  C   GLU A  96     -18.074  14.621 -37.021  1.00  0.83           C  
ATOM   1493  O   GLU A  96     -17.540  13.829 -36.245  1.00  0.83           O  
ATOM   1494  CB  GLU A  96     -20.409  14.073 -37.735  1.00  0.83           C  
ATOM   1495  CG  GLU A  96     -21.897  14.124 -37.393  1.00  0.83           C  
ATOM   1496  CD  GLU A  96     -22.748  13.259 -38.301  1.00  0.83           C  
ATOM   1497  OE1 GLU A  96     -22.229  12.748 -39.265  1.00  0.83           O  
ATOM   1498  OE2 GLU A  96     -23.917  13.110 -38.023  1.00  0.83           O  
ATOM   1499  H   GLU A  96     -20.505  16.621 -37.887  1.00  0.83           H  
ATOM   1500  HA  GLU A  96     -19.823  14.825 -35.836  1.00  0.83           H  
ATOM   1501 1HB  GLU A  96     -20.289  14.346 -38.783  1.00  0.83           H  
ATOM   1502 2HB  GLU A  96     -20.072  13.043 -37.624  1.00  0.83           H  
ATOM   1503 1HG  GLU A  96     -22.027  13.789 -36.365  1.00  0.83           H  
ATOM   1504 2HG  GLU A  96     -22.235  15.158 -37.452  1.00  0.83           H  
ATOM   1505  N   GLU A  97     -17.410  15.245 -37.987  1.00  0.86           N  
ATOM   1506  CA  GLU A  97     -15.993  15.031 -38.258  1.00  0.86           C  
ATOM   1507  C   GLU A  97     -15.098  15.474 -37.089  1.00  0.86           C  
ATOM   1508  O   GLU A  97     -13.951  15.036 -36.986  1.00  0.86           O  
ATOM   1509  CB  GLU A  97     -15.586  15.788 -39.524  1.00  0.86           C  
ATOM   1510  CG  GLU A  97     -16.197  15.239 -40.807  1.00  0.86           C  
ATOM   1511  CD  GLU A  97     -15.804  16.021 -42.041  1.00  0.86           C  
ATOM   1512  OE1 GLU A  97     -15.169  17.040 -41.903  1.00  0.86           O  
ATOM   1513  OE2 GLU A  97     -16.140  15.593 -43.121  1.00  0.86           O  
ATOM   1514  H   GLU A  97     -17.923  15.890 -38.567  1.00  0.86           H  
ATOM   1515  HA  GLU A  97     -15.835  13.964 -38.421  1.00  0.86           H  
ATOM   1516 1HB  GLU A  97     -15.883  16.835 -39.429  1.00  0.86           H  
ATOM   1517 2HB  GLU A  97     -14.502  15.764 -39.629  1.00  0.86           H  
ATOM   1518 1HG  GLU A  97     -15.879  14.205 -40.930  1.00  0.86           H  
ATOM   1519 2HG  GLU A  97     -17.282  15.247 -40.707  1.00  0.86           H  
ATOM   1520  N   GLU A  98     -15.596  16.403 -36.263  1.00  0.89           N  
ATOM   1521  CA  GLU A  98     -14.847  16.933 -35.134  1.00  0.89           C  
ATOM   1522  C   GLU A  98     -15.359  16.415 -33.790  1.00  0.89           C  
ATOM   1523  O   GLU A  98     -14.673  16.568 -32.789  1.00  0.89           O  
ATOM   1524  CB  GLU A  98     -14.869  18.461 -35.124  1.00  0.89           C  
ATOM   1525  CG  GLU A  98     -14.213  19.116 -36.339  1.00  0.89           C  
ATOM   1526  CD  GLU A  98     -14.217  20.638 -36.288  1.00  0.89           C  
ATOM   1527  OE1 GLU A  98     -14.766  21.191 -35.362  1.00  0.89           O  
ATOM   1528  OE2 GLU A  98     -13.668  21.238 -37.181  1.00  0.89           O  
ATOM   1529  H   GLU A  98     -16.552  16.716 -36.380  1.00  0.89           H  
ATOM   1530  HA  GLU A  98     -13.810  16.612 -35.234  1.00  0.89           H  
ATOM   1531 1HB  GLU A  98     -15.905  18.791 -35.088  1.00  0.89           H  
ATOM   1532 2HB  GLU A  98     -14.380  18.829 -34.223  1.00  0.89           H  
ATOM   1533 1HG  GLU A  98     -13.184  18.764 -36.414  1.00  0.89           H  
ATOM   1534 2HG  GLU A  98     -14.746  18.788 -37.234  1.00  0.89           H  
ATOM   1535  N   ARG A  99     -16.567  15.825 -33.750  1.00  0.91           N  
ATOM   1536  CA  ARG A  99     -17.139  15.342 -32.479  1.00  0.91           C  
ATOM   1537  C   ARG A  99     -16.306  14.258 -31.819  1.00  0.91           C  
ATOM   1538  O   ARG A  99     -16.241  14.198 -30.588  1.00  0.91           O  
ATOM   1539  CB  ARG A  99     -18.535  14.764 -32.655  1.00  0.91           C  
ATOM   1540  CG  ARG A  99     -19.609  15.762 -32.933  1.00  0.91           C  
ATOM   1541  CD  ARG A  99     -20.938  15.146 -33.131  1.00  0.91           C  
ATOM   1542  NE  ARG A  99     -21.906  16.129 -33.586  1.00  0.91           N  
ATOM   1543  CZ  ARG A  99     -23.190  15.866 -33.900  1.00  0.91           C  
ATOM   1544  NH1 ARG A  99     -23.668  14.642 -33.785  1.00  0.91           N  
ATOM   1545  NH2 ARG A  99     -23.969  16.843 -34.328  1.00  0.91           N  
ATOM   1546  H   ARG A  99     -17.112  15.764 -34.608  1.00  0.91           H  
ATOM   1547  HA  ARG A  99     -17.202  16.186 -31.798  1.00  0.91           H  
ATOM   1548 1HB  ARG A  99     -18.529  14.057 -33.483  1.00  0.91           H  
ATOM   1549 2HB  ARG A  99     -18.816  14.227 -31.754  1.00  0.91           H  
ATOM   1550 1HG  ARG A  99     -19.685  16.401 -32.072  1.00  0.91           H  
ATOM   1551 2HG  ARG A  99     -19.370  16.353 -33.786  1.00  0.91           H  
ATOM   1552 1HD  ARG A  99     -20.885  14.345 -33.861  1.00  0.91           H  
ATOM   1553 2HD  ARG A  99     -21.285  14.747 -32.181  1.00  0.91           H  
ATOM   1554  HE  ARG A  99     -21.570  17.101 -33.715  1.00  0.91           H  
ATOM   1555 1HH1 ARG A  99     -23.070  13.897 -33.462  1.00  0.91           H  
ATOM   1556 2HH1 ARG A  99     -24.631  14.449 -34.026  1.00  0.91           H  
ATOM   1557 1HH2 ARG A  99     -23.597  17.787 -34.418  1.00  0.91           H  
ATOM   1558 2HH2 ARG A  99     -24.927  16.654 -34.571  1.00  0.91           H  
ATOM   1559  N   PHE A 100     -15.705  13.388 -32.627  1.00  0.91           N  
ATOM   1560  CA  PHE A 100     -14.881  12.301 -32.104  1.00  0.91           C  
ATOM   1561  C   PHE A 100     -13.495  12.365 -32.714  1.00  0.91           C  
ATOM   1562  O   PHE A 100     -13.323  12.680 -33.892  1.00  0.91           O  
ATOM   1563  CB  PHE A 100     -15.561  10.948 -32.308  1.00  0.91           C  
ATOM   1564  CG  PHE A 100     -16.832  10.870 -31.495  1.00  0.91           C  
ATOM   1565  CD1 PHE A 100     -18.034  11.341 -31.989  1.00  0.91           C  
ATOM   1566  CD2 PHE A 100     -16.803  10.368 -30.210  1.00  0.91           C  
ATOM   1567  CE1 PHE A 100     -19.178  11.315 -31.210  1.00  0.91           C  
ATOM   1568  CE2 PHE A 100     -17.931  10.336 -29.428  1.00  0.91           C  
ATOM   1569  CZ  PHE A 100     -19.125  10.815 -29.927  1.00  0.91           C  
ATOM   1570  H   PHE A 100     -15.809  13.503 -33.628  1.00  0.91           H  
ATOM   1571  HA  PHE A 100     -14.764  12.436 -31.028  1.00  0.91           H  
ATOM   1572 1HB  PHE A 100     -15.801  10.792 -33.356  1.00  0.91           H  
ATOM   1573 2HB  PHE A 100     -14.892  10.150 -31.984  1.00  0.91           H  
ATOM   1574  HD1 PHE A 100     -18.069  11.742 -33.001  1.00  0.91           H  
ATOM   1575  HD2 PHE A 100     -15.860   9.995 -29.818  1.00  0.91           H  
ATOM   1576  HE1 PHE A 100     -20.119  11.692 -31.609  1.00  0.91           H  
ATOM   1577  HE2 PHE A 100     -17.876   9.935 -28.417  1.00  0.91           H  
ATOM   1578  HZ  PHE A 100     -20.023  10.795 -29.311  1.00  0.91           H  
ATOM   1579  N   VAL A 101     -12.511  12.105 -31.879  1.00  0.90           N  
ATOM   1580  CA  VAL A 101     -11.104  12.218 -32.225  1.00  0.90           C  
ATOM   1581  C   VAL A 101     -10.323  11.017 -31.780  1.00  0.90           C  
ATOM   1582  O   VAL A 101     -10.841  10.164 -31.078  1.00  0.90           O  
ATOM   1583  CB  VAL A 101     -10.511  13.447 -31.535  1.00  0.90           C  
ATOM   1584  CG1 VAL A 101     -11.226  14.716 -31.998  1.00  0.90           C  
ATOM   1585  CG2 VAL A 101     -10.670  13.251 -30.037  1.00  0.90           C  
ATOM   1586  H   VAL A 101     -12.760  11.796 -30.935  1.00  0.90           H  
ATOM   1587  HA  VAL A 101     -11.014  12.322 -33.306  1.00  0.90           H  
ATOM   1588  HB  VAL A 101      -9.453  13.541 -31.787  1.00  0.90           H  
ATOM   1589 1HG1 VAL A 101     -10.799  15.580 -31.493  1.00  0.90           H  
ATOM   1590 2HG1 VAL A 101     -11.107  14.828 -33.077  1.00  0.90           H  
ATOM   1591 3HG1 VAL A 101     -12.268  14.648 -31.763  1.00  0.90           H  
ATOM   1592 1HG2 VAL A 101     -10.254  14.103 -29.504  1.00  0.90           H  
ATOM   1593 2HG2 VAL A 101     -11.726  13.146 -29.795  1.00  0.90           H  
ATOM   1594 3HG2 VAL A 101     -10.142  12.343 -29.735  1.00  0.90           H  
ATOM   1595  N   GLY A 102      -9.080  10.920 -32.199  1.00  0.87           N  
ATOM   1596  CA  GLY A 102      -8.250   9.886 -31.621  1.00  0.87           C  
ATOM   1597  C   GLY A 102      -7.253  10.538 -30.692  1.00  0.87           C  
ATOM   1598  O   GLY A 102      -7.316  11.746 -30.447  1.00  0.87           O  
ATOM   1599  H   GLY A 102      -8.690  11.597 -32.836  1.00  0.87           H  
ATOM   1600 1HA  GLY A 102      -8.863   9.191 -31.053  1.00  0.87           H  
ATOM   1601 2HA  GLY A 102      -7.732   9.324 -32.397  1.00  0.87           H  
ATOM   1602  N   GLU A 103      -6.326   9.748 -30.197  1.00  0.84           N  
ATOM   1603  CA  GLU A 103      -5.277  10.256 -29.327  1.00  0.84           C  
ATOM   1604  C   GLU A 103      -4.170  10.771 -30.240  1.00  0.84           C  
ATOM   1605  O   GLU A 103      -4.053  10.294 -31.371  1.00  0.84           O  
ATOM   1606  CB  GLU A 103      -4.842   9.152 -28.348  1.00  0.84           C  
ATOM   1607  CG  GLU A 103      -5.943   8.803 -27.323  1.00  0.84           C  
ATOM   1608  CD  GLU A 103      -5.631   7.631 -26.422  1.00  0.84           C  
ATOM   1609  OE1 GLU A 103      -4.802   6.851 -26.768  1.00  0.84           O  
ATOM   1610  OE2 GLU A 103      -6.233   7.529 -25.377  1.00  0.84           O  
ATOM   1611  H   GLU A 103      -6.351   8.763 -30.436  1.00  0.84           H  
ATOM   1612  HA  GLU A 103      -5.660  11.098 -28.747  1.00  0.84           H  
ATOM   1613 1HB  GLU A 103      -4.595   8.246 -28.894  1.00  0.84           H  
ATOM   1614 2HB  GLU A 103      -3.948   9.471 -27.804  1.00  0.84           H  
ATOM   1615 1HG  GLU A 103      -6.109   9.682 -26.700  1.00  0.84           H  
ATOM   1616 2HG  GLU A 103      -6.870   8.600 -27.863  1.00  0.84           H  
ATOM   1617  N   THR A 104      -3.395  11.758 -29.795  1.00  0.80           N  
ATOM   1618  CA  THR A 104      -2.311  12.280 -30.628  1.00  0.80           C  
ATOM   1619  C   THR A 104      -0.912  12.171 -30.003  1.00  0.80           C  
ATOM   1620  O   THR A 104       0.095  12.236 -30.724  1.00  0.80           O  
ATOM   1621  CB  THR A 104      -2.600  13.737 -31.011  1.00  0.80           C  
ATOM   1622  OG1 THR A 104      -2.674  14.542 -29.829  1.00  0.80           O  
ATOM   1623  CG2 THR A 104      -3.925  13.832 -31.769  1.00  0.80           C  
ATOM   1624  H   THR A 104      -3.542  12.124 -28.861  1.00  0.80           H  
ATOM   1625  HA  THR A 104      -2.290  11.702 -31.552  1.00  0.80           H  
ATOM   1626  HB  THR A 104      -1.791  14.106 -31.642  1.00  0.80           H  
ATOM   1627  HG1 THR A 104      -1.974  14.278 -29.223  1.00  0.80           H  
ATOM   1628 1HG2 THR A 104      -4.114  14.868 -32.042  1.00  0.80           H  
ATOM   1629 2HG2 THR A 104      -3.869  13.222 -32.672  1.00  0.80           H  
ATOM   1630 3HG2 THR A 104      -4.739  13.472 -31.139  1.00  0.80           H  
ATOM   1631  N   SER A 105      -0.845  12.001 -28.681  1.00  0.76           N  
ATOM   1632  CA  SER A 105       0.452  11.893 -28.019  1.00  0.76           C  
ATOM   1633  C   SER A 105       0.546  10.601 -27.260  1.00  0.76           C  
ATOM   1634  O   SER A 105      -0.384  10.198 -26.560  1.00  0.76           O  
ATOM   1635  CB  SER A 105       0.710  13.026 -27.034  1.00  0.76           C  
ATOM   1636  OG  SER A 105       1.961  12.825 -26.343  1.00  0.76           O  
ATOM   1637  H   SER A 105      -1.701  11.963 -28.126  1.00  0.76           H  
ATOM   1638  HA  SER A 105       1.234  11.885 -28.773  1.00  0.76           H  
ATOM   1639 1HB  SER A 105       0.730  13.981 -27.555  1.00  0.76           H  
ATOM   1640 2HB  SER A 105      -0.101  13.058 -26.316  1.00  0.76           H  
ATOM   1641  HG  SER A 105       2.625  13.355 -26.838  1.00  0.76           H  
ATOM   1642  N   ALA A 106       1.709   9.994 -27.309  1.00  0.72           N  
ATOM   1643  CA  ALA A 106       1.972   8.778 -26.573  1.00  0.72           C  
ATOM   1644  C   ALA A 106       1.749   9.045 -25.108  1.00  0.72           C  
ATOM   1645  O   ALA A 106       1.347   8.144 -24.380  1.00  0.72           O  
ATOM   1646  CB  ALA A 106       3.368   8.284 -26.859  1.00  0.72           C  
ATOM   1647  H   ALA A 106       2.436  10.365 -27.909  1.00  0.72           H  
ATOM   1648  HA  ALA A 106       1.260   8.017 -26.881  1.00  0.72           H  
ATOM   1649 1HB  ALA A 106       3.549   7.376 -26.327  1.00  0.72           H  
ATOM   1650 2HB  ALA A 106       3.474   8.101 -27.927  1.00  0.72           H  
ATOM   1651 3HB  ALA A 106       4.061   9.051 -26.547  1.00  0.72           H  
ATOM   1652  N   ARG A 107       1.965  10.295 -24.671  1.00  0.69           N  
ATOM   1653  CA  ARG A 107       1.762  10.622 -23.282  1.00  0.69           C  
ATOM   1654  C   ARG A 107       0.322  10.352 -22.907  1.00  0.69           C  
ATOM   1655  O   ARG A 107       0.057   9.853 -21.827  1.00  0.69           O  
ATOM   1656  CB  ARG A 107       2.080  12.078 -23.021  1.00  0.69           C  
ATOM   1657  CG  ARG A 107       3.515  12.397 -23.109  1.00  0.69           C  
ATOM   1658  CD  ARG A 107       3.814  13.801 -22.808  1.00  0.69           C  
ATOM   1659  NE  ARG A 107       3.446  14.708 -23.897  1.00  0.69           N  
ATOM   1660  CZ  ARG A 107       3.422  16.052 -23.776  1.00  0.69           C  
ATOM   1661  NH1 ARG A 107       3.709  16.626 -22.623  1.00  0.69           N  
ATOM   1662  NH2 ARG A 107       3.116  16.784 -24.821  1.00  0.69           N  
ATOM   1663  H   ARG A 107       2.228  11.040 -25.317  1.00  0.69           H  
ATOM   1664  HA  ARG A 107       2.408  10.005 -22.667  1.00  0.69           H  
ATOM   1665 1HB  ARG A 107       1.547  12.703 -23.733  1.00  0.69           H  
ATOM   1666 2HB  ARG A 107       1.732  12.349 -22.021  1.00  0.69           H  
ATOM   1667 1HG  ARG A 107       4.059  11.768 -22.418  1.00  0.69           H  
ATOM   1668 2HG  ARG A 107       3.834  12.201 -24.127  1.00  0.69           H  
ATOM   1669 1HD  ARG A 107       3.262  14.097 -21.919  1.00  0.69           H  
ATOM   1670 2HD  ARG A 107       4.882  13.907 -22.622  1.00  0.69           H  
ATOM   1671  HE  ARG A 107       3.197  14.307 -24.835  1.00  0.69           H  
ATOM   1672 1HH1 ARG A 107       3.947  16.060 -21.822  1.00  0.69           H  
ATOM   1673 2HH1 ARG A 107       3.691  17.632 -22.543  1.00  0.69           H  
ATOM   1674 1HH2 ARG A 107       2.940  16.308 -25.714  1.00  0.69           H  
ATOM   1675 2HH2 ARG A 107       3.098  17.787 -24.760  1.00  0.69           H  
ATOM   1676  N   GLN A 108      -0.619  10.602 -23.823  1.00  0.68           N  
ATOM   1677  CA  GLN A 108      -2.014  10.369 -23.505  1.00  0.68           C  
ATOM   1678  C   GLN A 108      -2.230   8.883 -23.343  1.00  0.68           C  
ATOM   1679  O   GLN A 108      -2.878   8.443 -22.395  1.00  0.68           O  
ATOM   1680  CB  GLN A 108      -2.916  10.898 -24.625  1.00  0.68           C  
ATOM   1681  CG  GLN A 108      -2.956  12.400 -24.755  1.00  0.68           C  
ATOM   1682  CD  GLN A 108      -3.651  12.824 -26.038  1.00  0.68           C  
ATOM   1683  OE1 GLN A 108      -3.290  12.324 -27.126  1.00  0.68           O  
ATOM   1684  NE2 GLN A 108      -4.633  13.718 -25.935  1.00  0.68           N  
ATOM   1685  H   GLN A 108      -0.370  10.928 -24.745  1.00  0.68           H  
ATOM   1686  HA  GLN A 108      -2.260  10.870 -22.572  1.00  0.68           H  
ATOM   1687 1HB  GLN A 108      -2.606  10.478 -25.574  1.00  0.68           H  
ATOM   1688 2HB  GLN A 108      -3.939  10.557 -24.450  1.00  0.68           H  
ATOM   1689 1HG  GLN A 108      -3.499  12.815 -23.906  1.00  0.68           H  
ATOM   1690 2HG  GLN A 108      -1.935  12.772 -24.767  1.00  0.68           H  
ATOM   1691 1HE2 GLN A 108      -5.124  14.029 -26.753  1.00  0.68           H  
ATOM   1692 2HE2 GLN A 108      -4.883  14.087 -25.036  1.00  0.68           H  
ATOM   1693  N   VAL A 109      -1.588   8.096 -24.194  1.00  0.67           N  
ATOM   1694  CA  VAL A 109      -1.783   6.654 -24.127  1.00  0.67           C  
ATOM   1695  C   VAL A 109      -1.292   6.151 -22.762  1.00  0.67           C  
ATOM   1696  O   VAL A 109      -1.969   5.367 -22.079  1.00  0.67           O  
ATOM   1697  CB  VAL A 109      -0.975   5.942 -25.242  1.00  0.67           C  
ATOM   1698  CG1 VAL A 109      -1.058   4.465 -25.053  1.00  0.67           C  
ATOM   1699  CG2 VAL A 109      -1.461   6.363 -26.620  1.00  0.67           C  
ATOM   1700  H   VAL A 109      -1.025   8.528 -24.931  1.00  0.67           H  
ATOM   1701  HA  VAL A 109      -2.843   6.432 -24.244  1.00  0.67           H  
ATOM   1702  HB  VAL A 109       0.069   6.209 -25.139  1.00  0.67           H  
ATOM   1703 1HG1 VAL A 109      -0.458   3.964 -25.813  1.00  0.67           H  
ATOM   1704 2HG1 VAL A 109      -0.686   4.229 -24.064  1.00  0.67           H  
ATOM   1705 3HG1 VAL A 109      -2.097   4.144 -25.139  1.00  0.67           H  
ATOM   1706 1HG2 VAL A 109      -0.869   5.868 -27.392  1.00  0.67           H  
ATOM   1707 2HG2 VAL A 109      -2.506   6.087 -26.736  1.00  0.67           H  
ATOM   1708 3HG2 VAL A 109      -1.361   7.449 -26.723  1.00  0.67           H  
ATOM   1709  N   PHE A 110      -0.120   6.640 -22.360  1.00  0.66           N  
ATOM   1710  CA  PHE A 110       0.512   6.247 -21.109  1.00  0.66           C  
ATOM   1711  C   PHE A 110      -0.289   6.748 -19.901  1.00  0.66           C  
ATOM   1712  O   PHE A 110      -0.460   6.021 -18.916  1.00  0.66           O  
ATOM   1713  CB  PHE A 110       1.902   6.868 -21.033  1.00  0.66           C  
ATOM   1714  CG  PHE A 110       2.829   6.479 -22.135  1.00  0.66           C  
ATOM   1715  CD1 PHE A 110       3.748   7.408 -22.580  1.00  0.66           C  
ATOM   1716  CD2 PHE A 110       2.764   5.255 -22.767  1.00  0.66           C  
ATOM   1717  CE1 PHE A 110       4.573   7.144 -23.621  1.00  0.66           C  
ATOM   1718  CE2 PHE A 110       3.617   4.977 -23.827  1.00  0.66           C  
ATOM   1719  CZ  PHE A 110       4.515   5.925 -24.248  1.00  0.66           C  
ATOM   1720  H   PHE A 110       0.366   7.294 -22.977  1.00  0.66           H  
ATOM   1721  HA  PHE A 110       0.575   5.162 -21.073  1.00  0.66           H  
ATOM   1722 1HB  PHE A 110       1.798   7.948 -21.059  1.00  0.66           H  
ATOM   1723 2HB  PHE A 110       2.373   6.614 -20.082  1.00  0.66           H  
ATOM   1724  HD1 PHE A 110       3.791   8.372 -22.086  1.00  0.66           H  
ATOM   1725  HD2 PHE A 110       2.034   4.520 -22.431  1.00  0.66           H  
ATOM   1726  HE1 PHE A 110       5.273   7.899 -23.950  1.00  0.66           H  
ATOM   1727  HE2 PHE A 110       3.572   4.022 -24.337  1.00  0.66           H  
ATOM   1728  HZ  PHE A 110       5.174   5.722 -25.081  1.00  0.66           H  
ATOM   1729  N   ASP A 111      -0.778   7.999 -19.985  1.00  0.65           N  
ATOM   1730  CA  ASP A 111      -1.538   8.653 -18.921  1.00  0.65           C  
ATOM   1731  C   ASP A 111      -2.852   7.947 -18.659  1.00  0.65           C  
ATOM   1732  O   ASP A 111      -3.271   7.790 -17.513  1.00  0.65           O  
ATOM   1733  CB  ASP A 111      -1.900  10.115 -19.290  1.00  0.65           C  
ATOM   1734  CG  ASP A 111      -0.743  11.172 -19.308  1.00  0.65           C  
ATOM   1735  OD1 ASP A 111       0.327  10.900 -18.825  1.00  0.65           O  
ATOM   1736  OD2 ASP A 111      -0.974  12.254 -19.789  1.00  0.65           O  
ATOM   1737  H   ASP A 111      -0.598   8.534 -20.827  1.00  0.65           H  
ATOM   1738  HA  ASP A 111      -0.950   8.637 -18.008  1.00  0.65           H  
ATOM   1739 1HB  ASP A 111      -2.352  10.107 -20.277  1.00  0.65           H  
ATOM   1740 2HB  ASP A 111      -2.661  10.468 -18.601  1.00  0.65           H  
ATOM   1741  N   ARG A 112      -3.497   7.474 -19.720  1.00  0.64           N  
ATOM   1742  CA  ARG A 112      -4.794   6.842 -19.570  1.00  0.64           C  
ATOM   1743  C   ARG A 112      -4.682   5.439 -19.010  1.00  0.64           C  
ATOM   1744  O   ARG A 112      -5.494   5.018 -18.175  1.00  0.64           O  
ATOM   1745  CB  ARG A 112      -5.501   6.812 -20.915  1.00  0.64           C  
ATOM   1746  CG  ARG A 112      -6.295   8.072 -21.218  1.00  0.64           C  
ATOM   1747  CD  ARG A 112      -5.597   9.172 -21.848  1.00  0.64           C  
ATOM   1748  NE  ARG A 112      -6.522  10.244 -22.173  1.00  0.64           N  
ATOM   1749  CZ  ARG A 112      -6.874  11.255 -21.348  1.00  0.64           C  
ATOM   1750  NH1 ARG A 112      -6.364  11.330 -20.140  1.00  0.64           N  
ATOM   1751  NH2 ARG A 112      -7.738  12.175 -21.742  1.00  0.64           N  
ATOM   1752  H   ARG A 112      -3.113   7.625 -20.655  1.00  0.64           H  
ATOM   1753  HA  ARG A 112      -5.387   7.437 -18.888  1.00  0.64           H  
ATOM   1754 1HB  ARG A 112      -4.766   6.678 -21.713  1.00  0.64           H  
ATOM   1755 2HB  ARG A 112      -6.189   5.974 -20.956  1.00  0.64           H  
ATOM   1756 1HG  ARG A 112      -7.144   7.821 -21.846  1.00  0.64           H  
ATOM   1757 2HG  ARG A 112      -6.605   8.479 -20.274  1.00  0.64           H  
ATOM   1758 1HD  ARG A 112      -4.809   9.564 -21.208  1.00  0.64           H  
ATOM   1759 2HD  ARG A 112      -5.188   8.817 -22.787  1.00  0.64           H  
ATOM   1760  HE  ARG A 112      -6.953  10.200 -23.084  1.00  0.64           H  
ATOM   1761 1HH1 ARG A 112      -5.707  10.632 -19.828  1.00  0.64           H  
ATOM   1762 2HH1 ARG A 112      -6.630  12.086 -19.525  1.00  0.64           H  
ATOM   1763 1HH2 ARG A 112      -8.142  12.140 -22.668  1.00  0.64           H  
ATOM   1764 2HH2 ARG A 112      -7.998  12.920 -21.114  1.00  0.64           H  
ATOM   1765  N   LEU A 113      -3.634   4.737 -19.405  1.00  0.63           N  
ATOM   1766  CA  LEU A 113      -3.395   3.396 -18.919  1.00  0.63           C  
ATOM   1767  C   LEU A 113      -2.990   3.479 -17.432  1.00  0.63           C  
ATOM   1768  O   LEU A 113      -3.594   2.822 -16.572  1.00  0.63           O  
ATOM   1769  CB  LEU A 113      -2.340   2.797 -19.854  1.00  0.63           C  
ATOM   1770  CG  LEU A 113      -1.846   1.436 -19.658  1.00  0.63           C  
ATOM   1771  CD1 LEU A 113      -2.986   0.447 -19.735  1.00  0.63           C  
ATOM   1772  CD2 LEU A 113      -0.849   1.159 -20.774  1.00  0.63           C  
ATOM   1773  H   LEU A 113      -2.996   5.123 -20.107  1.00  0.63           H  
ATOM   1774  HA  LEU A 113      -4.314   2.818 -19.000  1.00  0.63           H  
ATOM   1775 1HB  LEU A 113      -2.732   2.848 -20.870  1.00  0.63           H  
ATOM   1776 2HB  LEU A 113      -1.463   3.452 -19.817  1.00  0.63           H  
ATOM   1777  HG  LEU A 113      -1.379   1.364 -18.707  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 113      -2.614  -0.565 -19.610  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 113      -3.694   0.670 -18.950  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 113      -3.475   0.532 -20.700  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 113      -0.450   0.183 -20.690  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 113      -1.362   1.253 -21.724  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 113      -0.045   1.873 -20.732  1.00  0.63           H  
ATOM   1784  N   ALA A 114      -2.011   4.354 -17.127  1.00  0.62           N  
ATOM   1785  CA  ALA A 114      -1.540   4.566 -15.759  1.00  0.62           C  
ATOM   1786  C   ALA A 114      -2.642   5.111 -14.860  1.00  0.62           C  
ATOM   1787  O   ALA A 114      -2.736   4.732 -13.689  1.00  0.62           O  
ATOM   1788  CB  ALA A 114      -0.355   5.515 -15.751  1.00  0.62           C  
ATOM   1789  H   ALA A 114      -1.560   4.889 -17.868  1.00  0.62           H  
ATOM   1790  HA  ALA A 114      -1.230   3.614 -15.361  1.00  0.62           H  
ATOM   1791 1HB  ALA A 114       0.013   5.649 -14.731  1.00  0.62           H  
ATOM   1792 2HB  ALA A 114       0.443   5.107 -16.373  1.00  0.62           H  
ATOM   1793 3HB  ALA A 114      -0.672   6.479 -16.153  1.00  0.62           H  
ATOM   1794  N   GLY A 115      -3.479   5.993 -15.413  1.00  0.61           N  
ATOM   1795  CA  GLY A 115      -4.581   6.626 -14.705  1.00  0.61           C  
ATOM   1796  C   GLY A 115      -5.530   5.599 -14.183  1.00  0.61           C  
ATOM   1797  O   GLY A 115      -5.819   5.566 -12.986  1.00  0.61           O  
ATOM   1798  H   GLY A 115      -3.340   6.283 -16.377  1.00  0.61           H  
ATOM   1799 1HA  GLY A 115      -4.211   7.226 -13.879  1.00  0.61           H  
ATOM   1800 2HA  GLY A 115      -5.096   7.290 -15.388  1.00  0.61           H  
ATOM   1801  N   ALA A 116      -6.004   4.738 -15.074  1.00  0.60           N  
ATOM   1802  CA  ALA A 116      -6.926   3.698 -14.684  1.00  0.60           C  
ATOM   1803  C   ALA A 116      -6.331   2.797 -13.615  1.00  0.60           C  
ATOM   1804  O   ALA A 116      -7.000   2.454 -12.642  1.00  0.60           O  
ATOM   1805  CB  ALA A 116      -7.252   2.883 -15.890  1.00  0.60           C  
ATOM   1806  H   ALA A 116      -5.729   4.815 -16.058  1.00  0.60           H  
ATOM   1807  HA  ALA A 116      -7.828   4.161 -14.287  1.00  0.60           H  
ATOM   1808 1HB  ALA A 116      -7.954   2.089 -15.636  1.00  0.60           H  
ATOM   1809 2HB  ALA A 116      -7.682   3.526 -16.639  1.00  0.60           H  
ATOM   1810 3HB  ALA A 116      -6.325   2.467 -16.243  1.00  0.60           H  
ATOM   1811  N   TRP A 117      -5.044   2.469 -13.734  1.00  0.60           N  
ATOM   1812  CA  TRP A 117      -4.440   1.613 -12.726  1.00  0.60           C  
ATOM   1813  C   TRP A 117      -4.378   2.310 -11.364  1.00  0.60           C  
ATOM   1814  O   TRP A 117      -4.738   1.725 -10.340  1.00  0.60           O  
ATOM   1815  CB  TRP A 117      -3.019   1.253 -13.145  1.00  0.60           C  
ATOM   1816  CG  TRP A 117      -2.907   0.339 -14.290  1.00  0.60           C  
ATOM   1817  CD1 TRP A 117      -3.798  -0.593 -14.696  1.00  0.60           C  
ATOM   1818  CD2 TRP A 117      -1.800   0.271 -15.218  1.00  0.60           C  
ATOM   1819  NE1 TRP A 117      -3.312  -1.256 -15.791  1.00  0.60           N  
ATOM   1820  CE2 TRP A 117      -2.090  -0.738 -16.117  1.00  0.60           C  
ATOM   1821  CE3 TRP A 117      -0.596   0.969 -15.338  1.00  0.60           C  
ATOM   1822  CZ2 TRP A 117      -1.220  -1.079 -17.117  1.00  0.60           C  
ATOM   1823  CZ3 TRP A 117       0.266   0.637 -16.355  1.00  0.60           C  
ATOM   1824  CH2 TRP A 117      -0.024  -0.359 -17.208  1.00  0.60           C  
ATOM   1825  H   TRP A 117      -4.501   2.770 -14.549  1.00  0.60           H  
ATOM   1826  HA  TRP A 117      -5.036   0.707 -12.633  1.00  0.60           H  
ATOM   1827 1HB  TRP A 117      -2.468   2.161 -13.382  1.00  0.60           H  
ATOM   1828 2HB  TRP A 117      -2.524   0.786 -12.305  1.00  0.60           H  
ATOM   1829  HD1 TRP A 117      -4.749  -0.800 -14.216  1.00  0.60           H  
ATOM   1830  HE1 TRP A 117      -3.787  -2.013 -16.267  1.00  0.60           H  
ATOM   1831  HE3 TRP A 117      -0.344   1.757 -14.634  1.00  0.60           H  
ATOM   1832  HZ2 TRP A 117      -1.447  -1.876 -17.815  1.00  0.60           H  
ATOM   1833  HZ3 TRP A 117       1.194   1.188 -16.447  1.00  0.60           H  
ATOM   1834  HH2 TRP A 117       0.688  -0.590 -17.981  1.00  0.60           H  
ATOM   1835  N   ALA A 118      -3.953   3.577 -11.347  1.00  0.60           N  
ATOM   1836  CA  ALA A 118      -3.844   4.327 -10.098  1.00  0.60           C  
ATOM   1837  C   ALA A 118      -5.212   4.517  -9.453  1.00  0.60           C  
ATOM   1838  O   ALA A 118      -5.363   4.366  -8.236  1.00  0.60           O  
ATOM   1839  CB  ALA A 118      -3.186   5.654 -10.367  1.00  0.60           C  
ATOM   1840  H   ALA A 118      -3.676   4.026 -12.221  1.00  0.60           H  
ATOM   1841  HA  ALA A 118      -3.226   3.754  -9.408  1.00  0.60           H  
ATOM   1842 1HB  ALA A 118      -3.075   6.215  -9.440  1.00  0.60           H  
ATOM   1843 2HB  ALA A 118      -2.211   5.484 -10.813  1.00  0.60           H  
ATOM   1844 3HB  ALA A 118      -3.797   6.206 -11.065  1.00  0.60           H  
ATOM   1845  N   TYR A 119      -6.214   4.798 -10.289  1.00  0.61           N  
ATOM   1846  CA  TYR A 119      -7.602   4.978  -9.888  1.00  0.61           C  
ATOM   1847  C   TYR A 119      -8.109   3.735  -9.198  1.00  0.61           C  
ATOM   1848  O   TYR A 119      -8.648   3.795  -8.086  1.00  0.61           O  
ATOM   1849  CB  TYR A 119      -8.420   5.342 -11.129  1.00  0.61           C  
ATOM   1850  CG  TYR A 119      -9.906   5.328 -11.008  1.00  0.61           C  
ATOM   1851  CD1 TYR A 119     -10.597   6.322 -10.375  1.00  0.61           C  
ATOM   1852  CD2 TYR A 119     -10.573   4.305 -11.616  1.00  0.61           C  
ATOM   1853  CE1 TYR A 119     -11.986   6.283 -10.331  1.00  0.61           C  
ATOM   1854  CE2 TYR A 119     -11.938   4.234 -11.578  1.00  0.61           C  
ATOM   1855  CZ  TYR A 119     -12.661   5.217 -10.935  1.00  0.61           C  
ATOM   1856  OH  TYR A 119     -14.055   5.113 -10.879  1.00  0.61           O  
ATOM   1857  H   TYR A 119      -6.002   4.909 -11.279  1.00  0.61           H  
ATOM   1858  HA  TYR A 119      -7.663   5.798  -9.179  1.00  0.61           H  
ATOM   1859 1HB  TYR A 119      -8.124   6.339 -11.462  1.00  0.61           H  
ATOM   1860 2HB  TYR A 119      -8.156   4.664 -11.927  1.00  0.61           H  
ATOM   1861  HD1 TYR A 119     -10.050   7.125  -9.916  1.00  0.61           H  
ATOM   1862  HD2 TYR A 119      -9.995   3.547 -12.132  1.00  0.61           H  
ATOM   1863  HE1 TYR A 119     -12.546   7.070  -9.825  1.00  0.61           H  
ATOM   1864  HE2 TYR A 119     -12.452   3.404 -12.059  1.00  0.61           H  
ATOM   1865  HH  TYR A 119     -14.451   5.926 -10.485  1.00  0.61           H  
ATOM   1866  N   TRP A 120      -7.906   2.598  -9.843  1.00  0.63           N  
ATOM   1867  CA  TRP A 120      -8.338   1.339  -9.294  1.00  0.63           C  
ATOM   1868  C   TRP A 120      -7.610   1.006  -8.001  1.00  0.63           C  
ATOM   1869  O   TRP A 120      -8.235   0.553  -7.040  1.00  0.63           O  
ATOM   1870  CB  TRP A 120      -8.070   0.264 -10.306  1.00  0.63           C  
ATOM   1871  CG  TRP A 120      -8.933   0.333 -11.458  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120     -10.126   0.958 -11.538  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120      -8.704  -0.267 -12.730  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120     -10.653   0.800 -12.780  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120      -9.796   0.051 -13.523  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120      -7.672  -1.045 -13.258  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120      -9.896  -0.367 -14.806  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120      -7.780  -1.482 -14.555  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120      -8.873  -1.149 -15.312  1.00  0.63           C  
ATOM   1880  H   TRP A 120      -7.454   2.608 -10.759  1.00  0.63           H  
ATOM   1881  HA  TRP A 120      -9.406   1.395  -9.096  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120      -7.061   0.387 -10.673  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120      -8.150  -0.714  -9.848  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120     -10.595   1.507 -10.724  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120     -11.535   1.166 -13.104  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120      -6.810  -1.305 -12.657  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120     -10.748  -0.105 -15.416  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120      -6.975  -2.095 -14.970  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120      -8.936  -1.504 -16.342  1.00  0.63           H  
ATOM   1890  N   GLY A 121      -6.296   1.243  -7.963  1.00  0.66           N  
ATOM   1891  CA  GLY A 121      -5.520   0.963  -6.768  1.00  0.66           C  
ATOM   1892  C   GLY A 121      -6.014   1.806  -5.609  1.00  0.66           C  
ATOM   1893  O   GLY A 121      -6.075   1.355  -4.462  1.00  0.66           O  
ATOM   1894  H   GLY A 121      -5.819   1.605  -8.788  1.00  0.66           H  
ATOM   1895 1HA  GLY A 121      -5.603  -0.091  -6.524  1.00  0.66           H  
ATOM   1896 2HA  GLY A 121      -4.474   1.169  -6.958  1.00  0.66           H  
ATOM   1897  N   TRP A 122      -6.408   3.043  -5.892  1.00  0.68           N  
ATOM   1898  CA  TRP A 122      -6.935   3.875  -4.834  1.00  0.68           C  
ATOM   1899  C   TRP A 122      -8.212   3.245  -4.284  1.00  0.68           C  
ATOM   1900  O   TRP A 122      -8.336   2.998  -3.080  1.00  0.68           O  
ATOM   1901  CB  TRP A 122      -7.219   5.286  -5.337  1.00  0.68           C  
ATOM   1902  CG  TRP A 122      -7.724   6.131  -4.283  1.00  0.68           C  
ATOM   1903  CD1 TRP A 122      -8.973   6.579  -4.105  1.00  0.68           C  
ATOM   1904  CD2 TRP A 122      -6.961   6.613  -3.191  1.00  0.68           C  
ATOM   1905  NE1 TRP A 122      -9.038   7.336  -2.971  1.00  0.68           N  
ATOM   1906  CE2 TRP A 122      -7.810   7.362  -2.396  1.00  0.68           C  
ATOM   1907  CE3 TRP A 122      -5.662   6.460  -2.833  1.00  0.68           C  
ATOM   1908  CZ2 TRP A 122      -7.374   7.978  -1.238  1.00  0.68           C  
ATOM   1909  CZ3 TRP A 122      -5.212   7.040  -1.690  1.00  0.68           C  
ATOM   1910  CH2 TRP A 122      -6.039   7.793  -0.899  1.00  0.68           C  
ATOM   1911  H   TRP A 122      -6.316   3.417  -6.837  1.00  0.68           H  
ATOM   1912  HA  TRP A 122      -6.205   3.930  -4.030  1.00  0.68           H  
ATOM   1913 1HB  TRP A 122      -6.305   5.721  -5.747  1.00  0.68           H  
ATOM   1914 2HB  TRP A 122      -7.954   5.252  -6.138  1.00  0.68           H  
ATOM   1915  HD1 TRP A 122      -9.802   6.369  -4.763  1.00  0.68           H  
ATOM   1916  HE1 TRP A 122      -9.885   7.797  -2.622  1.00  0.68           H  
ATOM   1917  HE3 TRP A 122      -5.013   5.869  -3.456  1.00  0.68           H  
ATOM   1918  HZ2 TRP A 122      -8.035   8.572  -0.607  1.00  0.68           H  
ATOM   1919  HZ3 TRP A 122      -4.179   6.876  -1.432  1.00  0.68           H  
ATOM   1920  HH2 TRP A 122      -5.646   8.243   0.011  1.00  0.68           H  
ATOM   1921  N   LYS A 123      -9.138   2.917  -5.188  1.00  0.71           N  
ATOM   1922  CA  LYS A 123     -10.431   2.340  -4.829  1.00  0.71           C  
ATOM   1923  C   LYS A 123     -10.288   0.985  -4.130  1.00  0.71           C  
ATOM   1924  O   LYS A 123     -11.140   0.594  -3.322  1.00  0.71           O  
ATOM   1925  CB  LYS A 123     -11.302   2.214  -6.078  1.00  0.71           C  
ATOM   1926  CG  LYS A 123     -11.775   3.559  -6.617  1.00  0.71           C  
ATOM   1927  CD  LYS A 123     -12.501   3.419  -7.931  1.00  0.71           C  
ATOM   1928  CE  LYS A 123     -13.907   2.852  -7.777  1.00  0.71           C  
ATOM   1929  NZ  LYS A 123     -14.625   2.750  -9.100  1.00  0.71           N  
ATOM   1930  H   LYS A 123      -8.948   3.113  -6.173  1.00  0.71           H  
ATOM   1931  HA  LYS A 123     -10.923   3.020  -4.135  1.00  0.71           H  
ATOM   1932 1HB  LYS A 123     -10.730   1.720  -6.866  1.00  0.71           H  
ATOM   1933 2HB  LYS A 123     -12.172   1.596  -5.862  1.00  0.71           H  
ATOM   1934 1HG  LYS A 123     -12.435   4.035  -5.894  1.00  0.71           H  
ATOM   1935 2HG  LYS A 123     -10.907   4.206  -6.768  1.00  0.71           H  
ATOM   1936 1HD  LYS A 123     -12.590   4.404  -8.340  1.00  0.71           H  
ATOM   1937 2HD  LYS A 123     -11.919   2.802  -8.619  1.00  0.71           H  
ATOM   1938 1HE  LYS A 123     -13.857   1.864  -7.320  1.00  0.71           H  
ATOM   1939 2HE  LYS A 123     -14.474   3.516  -7.125  1.00  0.71           H  
ATOM   1940 1HZ  LYS A 123     -15.555   2.388  -8.954  1.00  0.71           H  
ATOM   1941 2HZ  LYS A 123     -14.688   3.674  -9.558  1.00  0.71           H  
ATOM   1942 3HZ  LYS A 123     -14.118   2.127  -9.706  1.00  0.71           H  
ATOM   1943  N   GLY A 124      -9.211   0.270  -4.456  1.00  0.73           N  
ATOM   1944  CA  GLY A 124      -8.897  -1.027  -3.887  1.00  0.73           C  
ATOM   1945  C   GLY A 124      -8.156  -0.985  -2.558  1.00  0.73           C  
ATOM   1946  O   GLY A 124      -7.885  -2.036  -1.975  1.00  0.73           O  
ATOM   1947  H   GLY A 124      -8.586   0.637  -5.170  1.00  0.73           H  
ATOM   1948 1HA  GLY A 124      -9.798  -1.604  -3.776  1.00  0.73           H  
ATOM   1949 2HA  GLY A 124      -8.279  -1.553  -4.588  1.00  0.73           H  
ATOM   1950  N   GLY A 125      -7.808   0.206  -2.070  1.00  0.75           N  
ATOM   1951  CA  GLY A 125      -7.071   0.305  -0.816  1.00  0.75           C  
ATOM   1952  C   GLY A 125      -5.563   0.015  -0.919  1.00  0.75           C  
ATOM   1953  O   GLY A 125      -4.937  -0.322   0.083  1.00  0.75           O  
ATOM   1954  H   GLY A 125      -8.053   1.066  -2.562  1.00  0.75           H  
ATOM   1955 1HA  GLY A 125      -7.212   1.310  -0.416  1.00  0.75           H  
ATOM   1956 2HA  GLY A 125      -7.516  -0.377  -0.094  1.00  0.75           H  
ATOM   1957  N   TYR A 126      -4.968   0.141  -2.112  1.00  0.75           N  
ATOM   1958  CA  TYR A 126      -3.532  -0.139  -2.287  1.00  0.75           C  
ATOM   1959  C   TYR A 126      -2.654   1.001  -1.788  1.00  0.75           C  
ATOM   1960  O   TYR A 126      -1.461   0.818  -1.536  1.00  0.75           O  
ATOM   1961  CB  TYR A 126      -3.204  -0.399  -3.760  1.00  0.75           C  
ATOM   1962  CG  TYR A 126      -3.724  -1.683  -4.258  1.00  0.75           C  
ATOM   1963  CD1 TYR A 126      -5.061  -1.850  -4.299  1.00  0.75           C  
ATOM   1964  CD2 TYR A 126      -2.879  -2.688  -4.702  1.00  0.75           C  
ATOM   1965  CE1 TYR A 126      -5.593  -2.987  -4.747  1.00  0.75           C  
ATOM   1966  CE2 TYR A 126      -3.429  -3.863  -5.185  1.00  0.75           C  
ATOM   1967  CZ  TYR A 126      -4.805  -3.997  -5.197  1.00  0.75           C  
ATOM   1968  OH  TYR A 126      -5.406  -5.124  -5.646  1.00  0.75           O  
ATOM   1969  H   TYR A 126      -5.508   0.442  -2.923  1.00  0.75           H  
ATOM   1970  HA  TYR A 126      -3.284  -1.029  -1.709  1.00  0.75           H  
ATOM   1971 1HB  TYR A 126      -3.613   0.399  -4.371  1.00  0.75           H  
ATOM   1972 2HB  TYR A 126      -2.121  -0.389  -3.898  1.00  0.75           H  
ATOM   1973  HD1 TYR A 126      -5.708  -1.058  -3.951  1.00  0.75           H  
ATOM   1974  HD2 TYR A 126      -1.802  -2.553  -4.674  1.00  0.75           H  
ATOM   1975  HE1 TYR A 126      -6.646  -3.094  -4.749  1.00  0.75           H  
ATOM   1976  HE2 TYR A 126      -2.790  -4.664  -5.543  1.00  0.75           H  
ATOM   1977  HH  TYR A 126      -6.330  -5.112  -5.383  1.00  0.75           H  
ATOM   1978  N   PHE A 127      -3.224   2.190  -1.656  1.00  0.76           N  
ATOM   1979  CA  PHE A 127      -2.418   3.332  -1.269  1.00  0.76           C  
ATOM   1980  C   PHE A 127      -2.960   3.932   0.034  1.00  0.76           C  
ATOM   1981  O   PHE A 127      -4.173   4.040   0.206  1.00  0.76           O  
ATOM   1982  CB  PHE A 127      -2.474   4.345  -2.400  1.00  0.76           C  
ATOM   1983  CG  PHE A 127      -2.016   3.790  -3.714  1.00  0.76           C  
ATOM   1984  CD1 PHE A 127      -2.932   3.656  -4.745  1.00  0.76           C  
ATOM   1985  CD2 PHE A 127      -0.722   3.346  -3.920  1.00  0.76           C  
ATOM   1986  CE1 PHE A 127      -2.572   3.120  -5.953  1.00  0.76           C  
ATOM   1987  CE2 PHE A 127      -0.367   2.789  -5.133  1.00  0.76           C  
ATOM   1988  CZ  PHE A 127      -1.301   2.680  -6.147  1.00  0.76           C  
ATOM   1989  H   PHE A 127      -4.211   2.292  -1.843  1.00  0.76           H  
ATOM   1990  HA  PHE A 127      -1.387   3.020  -1.107  1.00  0.76           H  
ATOM   1991 1HB  PHE A 127      -3.480   4.669  -2.514  1.00  0.76           H  
ATOM   1992 2HB  PHE A 127      -1.881   5.209  -2.162  1.00  0.76           H  
ATOM   1993  HD1 PHE A 127      -3.949   3.992  -4.588  1.00  0.76           H  
ATOM   1994  HD2 PHE A 127       0.013   3.420  -3.114  1.00  0.76           H  
ATOM   1995  HE1 PHE A 127      -3.304   3.043  -6.754  1.00  0.76           H  
ATOM   1996  HE2 PHE A 127       0.646   2.432  -5.288  1.00  0.76           H  
ATOM   1997  HZ  PHE A 127      -1.026   2.243  -7.097  1.00  0.76           H  
ATOM   1998  N   SER A 128      -2.066   4.343   0.947  1.00  0.76           N  
ATOM   1999  CA  SER A 128      -2.492   4.936   2.226  1.00  0.76           C  
ATOM   2000  C   SER A 128      -2.764   6.436   2.157  1.00  0.76           C  
ATOM   2001  O   SER A 128      -3.354   7.024   3.064  1.00  0.76           O  
ATOM   2002  CB  SER A 128      -1.464   4.650   3.296  1.00  0.76           C  
ATOM   2003  OG  SER A 128      -0.250   5.273   3.017  1.00  0.76           O  
ATOM   2004  H   SER A 128      -1.073   4.241   0.758  1.00  0.76           H  
ATOM   2005  HA  SER A 128      -3.422   4.447   2.523  1.00  0.76           H  
ATOM   2006 1HB  SER A 128      -1.843   5.009   4.250  1.00  0.76           H  
ATOM   2007 2HB  SER A 128      -1.315   3.576   3.388  1.00  0.76           H  
ATOM   2008  HG  SER A 128      -0.467   6.121   2.607  1.00  0.76           H  
ATOM   2009  N   THR A 129      -2.325   7.034   1.073  1.00  0.75           N  
ATOM   2010  CA  THR A 129      -2.472   8.452   0.799  1.00  0.75           C  
ATOM   2011  C   THR A 129      -2.502   8.739  -0.664  1.00  0.75           C  
ATOM   2012  O   THR A 129      -1.910   8.030  -1.485  1.00  0.75           O  
ATOM   2013  CB  THR A 129      -1.409   9.337   1.462  1.00  0.75           C  
ATOM   2014  OG1 THR A 129      -1.653  10.723   1.088  1.00  0.75           O  
ATOM   2015  CG2 THR A 129      -0.051   8.933   1.095  1.00  0.75           C  
ATOM   2016  H   THR A 129      -1.843   6.460   0.396  1.00  0.75           H  
ATOM   2017  HA  THR A 129      -3.433   8.768   1.204  1.00  0.75           H  
ATOM   2018  HB  THR A 129      -1.516   9.256   2.544  1.00  0.75           H  
ATOM   2019  HG1 THR A 129      -1.177  11.303   1.698  1.00  0.75           H  
ATOM   2020 1HG2 THR A 129       0.672   9.576   1.590  1.00  0.75           H  
ATOM   2021 2HG2 THR A 129       0.097   7.918   1.418  1.00  0.75           H  
ATOM   2022 3HG2 THR A 129       0.074   8.997   0.040  1.00  0.75           H  
ATOM   2023  N   GLU A 130      -3.119   9.856  -0.975  1.00  0.74           N  
ATOM   2024  CA  GLU A 130      -3.249  10.316  -2.335  1.00  0.74           C  
ATOM   2025  C   GLU A 130      -1.853  10.481  -2.905  1.00  0.74           C  
ATOM   2026  O   GLU A 130      -1.622  10.276  -4.096  1.00  0.74           O  
ATOM   2027  CB  GLU A 130      -3.923  11.675  -2.348  1.00  0.74           C  
ATOM   2028  CG  GLU A 130      -5.317  11.732  -1.821  1.00  0.74           C  
ATOM   2029  CD  GLU A 130      -5.836  13.166  -1.844  1.00  0.74           C  
ATOM   2030  OE1 GLU A 130      -5.110  14.042  -2.303  1.00  0.74           O  
ATOM   2031  OE2 GLU A 130      -6.944  13.385  -1.415  1.00  0.74           O  
ATOM   2032  H   GLU A 130      -3.533  10.393  -0.224  1.00  0.74           H  
ATOM   2033  HA  GLU A 130      -3.808   9.589  -2.924  1.00  0.74           H  
ATOM   2034 1HB  GLU A 130      -3.312  12.402  -1.813  1.00  0.74           H  
ATOM   2035 2HB  GLU A 130      -4.002  11.990  -3.373  1.00  0.74           H  
ATOM   2036 1HG  GLU A 130      -5.961  11.083  -2.410  1.00  0.74           H  
ATOM   2037 2HG  GLU A 130      -5.321  11.361  -0.797  1.00  0.74           H  
ATOM   2038  N   ALA A 131      -0.910  10.868  -2.039  1.00  0.72           N  
ATOM   2039  CA  ALA A 131       0.467  11.086  -2.454  1.00  0.72           C  
ATOM   2040  C   ALA A 131       1.103   9.815  -3.024  1.00  0.72           C  
ATOM   2041  O   ALA A 131       1.965   9.905  -3.901  1.00  0.72           O  
ATOM   2042  CB  ALA A 131       1.291  11.609  -1.296  1.00  0.72           C  
ATOM   2043  H   ALA A 131      -1.171  10.982  -1.053  1.00  0.72           H  
ATOM   2044  HA  ALA A 131       0.463  11.834  -3.242  1.00  0.72           H  
ATOM   2045 1HB  ALA A 131       2.308  11.800  -1.634  1.00  0.72           H  
ATOM   2046 2HB  ALA A 131       0.849  12.532  -0.926  1.00  0.72           H  
ATOM   2047 3HB  ALA A 131       1.314  10.880  -0.504  1.00  0.72           H  
ATOM   2048  N   ASP A 132       0.695   8.637  -2.540  1.00  0.70           N  
ATOM   2049  CA  ASP A 132       1.296   7.399  -2.997  1.00  0.70           C  
ATOM   2050  C   ASP A 132       0.605   7.002  -4.277  1.00  0.70           C  
ATOM   2051  O   ASP A 132       1.232   6.466  -5.190  1.00  0.70           O  
ATOM   2052  CB  ASP A 132       1.125   6.264  -1.985  1.00  0.70           C  
ATOM   2053  CG  ASP A 132       1.809   6.455  -0.677  1.00  0.70           C  
ATOM   2054  OD1 ASP A 132       2.988   6.753  -0.635  1.00  0.70           O  
ATOM   2055  OD2 ASP A 132       1.165   6.230   0.304  1.00  0.70           O  
ATOM   2056  H   ASP A 132      -0.072   8.593  -1.880  1.00  0.70           H  
ATOM   2057  HA  ASP A 132       2.356   7.560  -3.193  1.00  0.70           H  
ATOM   2058 1HB  ASP A 132       0.075   6.154  -1.781  1.00  0.70           H  
ATOM   2059 2HB  ASP A 132       1.468   5.329  -2.431  1.00  0.70           H  
ATOM   2060  N   ALA A 133      -0.693   7.295  -4.367  1.00  0.67           N  
ATOM   2061  CA  ALA A 133      -1.401   6.983  -5.599  1.00  0.67           C  
ATOM   2062  C   ALA A 133      -0.786   7.790  -6.736  1.00  0.67           C  
ATOM   2063  O   ALA A 133      -0.556   7.274  -7.834  1.00  0.67           O  
ATOM   2064  CB  ALA A 133      -2.873   7.287  -5.463  1.00  0.67           C  
ATOM   2065  H   ALA A 133      -1.172   7.721  -3.571  1.00  0.67           H  
ATOM   2066  HA  ALA A 133      -1.268   5.926  -5.816  1.00  0.67           H  
ATOM   2067 1HB  ALA A 133      -3.372   7.025  -6.380  1.00  0.67           H  
ATOM   2068 2HB  ALA A 133      -3.277   6.701  -4.654  1.00  0.67           H  
ATOM   2069 3HB  ALA A 133      -3.017   8.344  -5.252  1.00  0.67           H  
ATOM   2070  N   ARG A 134      -0.460   9.059  -6.441  1.00  0.65           N  
ATOM   2071  CA  ARG A 134       0.192   9.928  -7.405  1.00  0.65           C  
ATOM   2072  C   ARG A 134       1.610   9.457  -7.710  1.00  0.65           C  
ATOM   2073  O   ARG A 134       2.021   9.445  -8.872  1.00  0.65           O  
ATOM   2074  CB  ARG A 134       0.221  11.370  -6.911  1.00  0.65           C  
ATOM   2075  CG  ARG A 134      -1.142  12.092  -6.932  1.00  0.65           C  
ATOM   2076  CD  ARG A 134      -1.024  13.573  -6.720  1.00  0.65           C  
ATOM   2077  NE  ARG A 134      -0.561  13.944  -5.379  1.00  0.65           N  
ATOM   2078  CZ  ARG A 134      -1.384  14.121  -4.317  1.00  0.65           C  
ATOM   2079  NH1 ARG A 134      -2.670  13.930  -4.461  1.00  0.65           N  
ATOM   2080  NH2 ARG A 134      -0.900  14.480  -3.141  1.00  0.65           N  
ATOM   2081  H   ARG A 134      -0.697   9.433  -5.522  1.00  0.65           H  
ATOM   2082  HA  ARG A 134      -0.386   9.904  -8.328  1.00  0.65           H  
ATOM   2083 1HB  ARG A 134       0.581  11.383  -5.883  1.00  0.65           H  
ATOM   2084 2HB  ARG A 134       0.921  11.949  -7.512  1.00  0.65           H  
ATOM   2085 1HG  ARG A 134      -1.622  11.929  -7.898  1.00  0.65           H  
ATOM   2086 2HG  ARG A 134      -1.776  11.689  -6.147  1.00  0.65           H  
ATOM   2087 1HD  ARG A 134      -0.330  13.990  -7.449  1.00  0.65           H  
ATOM   2088 2HD  ARG A 134      -1.989  14.014  -6.862  1.00  0.65           H  
ATOM   2089  HE  ARG A 134       0.427  14.099  -5.244  1.00  0.65           H  
ATOM   2090 1HH1 ARG A 134      -3.027  13.624  -5.354  1.00  0.65           H  
ATOM   2091 2HH1 ARG A 134      -3.327  14.040  -3.662  1.00  0.65           H  
ATOM   2092 1HH2 ARG A 134       0.091  14.631  -3.025  1.00  0.65           H  
ATOM   2093 2HH2 ARG A 134      -1.528  14.603  -2.358  1.00  0.65           H  
ATOM   2094  N   ALA A 135       2.369   9.026  -6.686  1.00  0.62           N  
ATOM   2095  CA  ALA A 135       3.717   8.539  -6.958  1.00  0.62           C  
ATOM   2096  C   ALA A 135       3.645   7.335  -7.881  1.00  0.62           C  
ATOM   2097  O   ALA A 135       4.374   7.260  -8.867  1.00  0.62           O  
ATOM   2098  CB  ALA A 135       4.430   8.161  -5.668  1.00  0.62           C  
ATOM   2099  H   ALA A 135       2.033   9.071  -5.724  1.00  0.62           H  
ATOM   2100  HA  ALA A 135       4.273   9.327  -7.464  1.00  0.62           H  
ATOM   2101 1HB  ALA A 135       5.433   7.804  -5.891  1.00  0.62           H  
ATOM   2102 2HB  ALA A 135       4.487   9.029  -5.013  1.00  0.62           H  
ATOM   2103 3HB  ALA A 135       3.877   7.371  -5.165  1.00  0.62           H  
ATOM   2104  N   TYR A 136       2.700   6.435  -7.612  1.00  0.60           N  
ATOM   2105  CA  TYR A 136       2.492   5.254  -8.430  1.00  0.60           C  
ATOM   2106  C   TYR A 136       2.201   5.640  -9.865  1.00  0.60           C  
ATOM   2107  O   TYR A 136       2.870   5.170 -10.787  1.00  0.60           O  
ATOM   2108  CB  TYR A 136       1.343   4.426  -7.870  1.00  0.60           C  
ATOM   2109  CG  TYR A 136       0.953   3.274  -8.714  1.00  0.60           C  
ATOM   2110  CD1 TYR A 136       1.655   2.073  -8.702  1.00  0.60           C  
ATOM   2111  CD2 TYR A 136      -0.136   3.437  -9.525  1.00  0.60           C  
ATOM   2112  CE1 TYR A 136       1.233   1.044  -9.536  1.00  0.60           C  
ATOM   2113  CE2 TYR A 136      -0.548   2.441 -10.334  1.00  0.60           C  
ATOM   2114  CZ  TYR A 136       0.115   1.261 -10.356  1.00  0.60           C  
ATOM   2115  OH  TYR A 136      -0.325   0.311 -11.194  1.00  0.60           O  
ATOM   2116  H   TYR A 136       2.116   6.559  -6.788  1.00  0.60           H  
ATOM   2117  HA  TYR A 136       3.403   4.658  -8.421  1.00  0.60           H  
ATOM   2118 1HB  TYR A 136       1.604   4.069  -6.895  1.00  0.60           H  
ATOM   2119 2HB  TYR A 136       0.473   5.050  -7.746  1.00  0.60           H  
ATOM   2120  HD1 TYR A 136       2.518   1.946  -8.054  1.00  0.60           H  
ATOM   2121  HD2 TYR A 136      -0.664   4.385  -9.513  1.00  0.60           H  
ATOM   2122  HE1 TYR A 136       1.765   0.087  -9.558  1.00  0.60           H  
ATOM   2123  HE2 TYR A 136      -1.405   2.588 -10.976  1.00  0.60           H  
ATOM   2124  HH  TYR A 136       0.396  -0.284 -11.420  1.00  0.60           H  
ATOM   2125  N   TYR A 137       1.235   6.539 -10.049  1.00  0.59           N  
ATOM   2126  CA  TYR A 137       0.846   6.996 -11.371  1.00  0.59           C  
ATOM   2127  C   TYR A 137       2.054   7.511 -12.128  1.00  0.59           C  
ATOM   2128  O   TYR A 137       2.332   7.052 -13.239  1.00  0.59           O  
ATOM   2129  CB  TYR A 137      -0.234   8.072 -11.201  1.00  0.59           C  
ATOM   2130  CG  TYR A 137      -0.704   8.816 -12.402  1.00  0.59           C  
ATOM   2131  CD1 TYR A 137      -1.548   8.235 -13.305  1.00  0.59           C  
ATOM   2132  CD2 TYR A 137      -0.350  10.142 -12.546  1.00  0.59           C  
ATOM   2133  CE1 TYR A 137      -2.020   8.976 -14.377  1.00  0.59           C  
ATOM   2134  CE2 TYR A 137      -0.839  10.875 -13.602  1.00  0.59           C  
ATOM   2135  CZ  TYR A 137      -1.672  10.286 -14.516  1.00  0.59           C  
ATOM   2136  OH  TYR A 137      -2.173  11.004 -15.572  1.00  0.59           O  
ATOM   2137  H   TYR A 137       0.729   6.898  -9.239  1.00  0.59           H  
ATOM   2138  HA  TYR A 137       0.431   6.153 -11.923  1.00  0.59           H  
ATOM   2139 1HB  TYR A 137      -1.100   7.625 -10.729  1.00  0.59           H  
ATOM   2140 2HB  TYR A 137       0.139   8.809 -10.500  1.00  0.59           H  
ATOM   2141  HD1 TYR A 137      -1.838   7.196 -13.178  1.00  0.59           H  
ATOM   2142  HD2 TYR A 137       0.313  10.613 -11.812  1.00  0.59           H  
ATOM   2143  HE1 TYR A 137      -2.676   8.535 -15.108  1.00  0.59           H  
ATOM   2144  HE2 TYR A 137      -0.565  11.923 -13.708  1.00  0.59           H  
ATOM   2145  HH  TYR A 137      -2.775  10.444 -16.075  1.00  0.59           H  
ATOM   2146  N   ASP A 138       2.807   8.424 -11.526  1.00  0.58           N  
ATOM   2147  CA  ASP A 138       3.971   8.950 -12.212  1.00  0.58           C  
ATOM   2148  C   ASP A 138       5.073   7.939 -12.487  1.00  0.58           C  
ATOM   2149  O   ASP A 138       5.650   7.944 -13.582  1.00  0.58           O  
ATOM   2150  CB  ASP A 138       4.515  10.163 -11.471  1.00  0.58           C  
ATOM   2151  CG  ASP A 138       3.673  11.374 -11.742  1.00  0.58           C  
ATOM   2152  OD1 ASP A 138       2.888  11.319 -12.673  1.00  0.58           O  
ATOM   2153  OD2 ASP A 138       3.815  12.363 -11.078  1.00  0.58           O  
ATOM   2154  H   ASP A 138       2.561   8.753 -10.591  1.00  0.58           H  
ATOM   2155  HA  ASP A 138       3.623   9.306 -13.172  1.00  0.58           H  
ATOM   2156 1HB  ASP A 138       4.508   9.952 -10.395  1.00  0.58           H  
ATOM   2157 2HB  ASP A 138       5.546  10.355 -11.763  1.00  0.58           H  
ATOM   2158  N   GLU A 139       5.342   7.022 -11.558  1.00  0.58           N  
ATOM   2159  CA  GLU A 139       6.393   6.053 -11.824  1.00  0.58           C  
ATOM   2160  C   GLU A 139       5.949   5.177 -13.001  1.00  0.58           C  
ATOM   2161  O   GLU A 139       6.745   4.878 -13.894  1.00  0.58           O  
ATOM   2162  CB  GLU A 139       6.677   5.193 -10.579  1.00  0.58           C  
ATOM   2163  CG  GLU A 139       7.304   5.949  -9.336  1.00  0.58           C  
ATOM   2164  CD  GLU A 139       8.740   6.402  -9.432  1.00  0.58           C  
ATOM   2165  OE1 GLU A 139       9.641   5.615  -9.302  1.00  0.58           O  
ATOM   2166  OE2 GLU A 139       8.959   7.579  -9.574  1.00  0.58           O  
ATOM   2167  H   GLU A 139       4.850   7.020 -10.663  1.00  0.58           H  
ATOM   2168  HA  GLU A 139       7.301   6.582 -12.109  1.00  0.58           H  
ATOM   2169 1HB  GLU A 139       5.748   4.715 -10.250  1.00  0.58           H  
ATOM   2170 2HB  GLU A 139       7.370   4.405 -10.858  1.00  0.58           H  
ATOM   2171 1HG  GLU A 139       6.721   6.838  -9.163  1.00  0.58           H  
ATOM   2172 2HG  GLU A 139       7.194   5.312  -8.455  1.00  0.58           H  
ATOM   2173  N   MET A 140       4.654   4.826 -13.055  1.00  0.58           N  
ATOM   2174  CA  MET A 140       4.166   3.993 -14.144  1.00  0.58           C  
ATOM   2175  C   MET A 140       4.150   4.740 -15.479  1.00  0.58           C  
ATOM   2176  O   MET A 140       4.495   4.175 -16.517  1.00  0.58           O  
ATOM   2177  CB  MET A 140       2.767   3.475 -13.831  1.00  0.58           C  
ATOM   2178  CG  MET A 140       2.678   2.465 -12.685  1.00  0.58           C  
ATOM   2179  SD  MET A 140       3.730   1.046 -12.912  1.00  0.58           S  
ATOM   2180  CE  MET A 140       3.006   0.399 -14.376  1.00  0.58           C  
ATOM   2181  H   MET A 140       4.016   5.105 -12.306  1.00  0.58           H  
ATOM   2182  HA  MET A 140       4.833   3.145 -14.252  1.00  0.58           H  
ATOM   2183 1HB  MET A 140       2.133   4.324 -13.558  1.00  0.58           H  
ATOM   2184 2HB  MET A 140       2.336   3.022 -14.721  1.00  0.58           H  
ATOM   2185 1HG  MET A 140       2.949   2.937 -11.747  1.00  0.58           H  
ATOM   2186 2HG  MET A 140       1.653   2.119 -12.608  1.00  0.58           H  
ATOM   2187 1HE  MET A 140       3.517  -0.490 -14.689  1.00  0.58           H  
ATOM   2188 2HE  MET A 140       1.970   0.161 -14.172  1.00  0.58           H  
ATOM   2189 3HE  MET A 140       3.070   1.147 -15.166  1.00  0.58           H  
ATOM   2190  N   ARG A 141       3.825   6.039 -15.461  1.00  0.58           N  
ATOM   2191  CA  ARG A 141       3.806   6.790 -16.717  1.00  0.58           C  
ATOM   2192  C   ARG A 141       5.207   6.870 -17.304  1.00  0.58           C  
ATOM   2193  O   ARG A 141       5.406   6.739 -18.520  1.00  0.58           O  
ATOM   2194  CB  ARG A 141       3.317   8.214 -16.501  1.00  0.58           C  
ATOM   2195  CG  ARG A 141       1.845   8.408 -16.245  1.00  0.58           C  
ATOM   2196  CD  ARG A 141       1.454   9.833 -16.424  1.00  0.58           C  
ATOM   2197  NE  ARG A 141       1.871  10.799 -15.399  1.00  0.58           N  
ATOM   2198  CZ  ARG A 141       1.754  12.142 -15.580  1.00  0.58           C  
ATOM   2199  NH1 ARG A 141       1.274  12.615 -16.705  1.00  0.58           N  
ATOM   2200  NH2 ARG A 141       2.103  12.978 -14.623  1.00  0.58           N  
ATOM   2201  H   ARG A 141       3.538   6.488 -14.594  1.00  0.58           H  
ATOM   2202  HA  ARG A 141       3.148   6.286 -17.422  1.00  0.58           H  
ATOM   2203 1HB  ARG A 141       3.794   8.582 -15.613  1.00  0.58           H  
ATOM   2204 2HB  ARG A 141       3.612   8.845 -17.331  1.00  0.58           H  
ATOM   2205 1HG  ARG A 141       1.282   7.814 -16.966  1.00  0.58           H  
ATOM   2206 2HG  ARG A 141       1.579   8.113 -15.245  1.00  0.58           H  
ATOM   2207 1HD  ARG A 141       1.913  10.146 -17.336  1.00  0.58           H  
ATOM   2208 2HD  ARG A 141       0.382   9.896 -16.524  1.00  0.58           H  
ATOM   2209  HE  ARG A 141       2.242  10.490 -14.487  1.00  0.58           H  
ATOM   2210 1HH1 ARG A 141       0.965  11.968 -17.457  1.00  0.58           H  
ATOM   2211 2HH1 ARG A 141       1.174  13.605 -16.839  1.00  0.58           H  
ATOM   2212 1HH2 ARG A 141       2.442  12.592 -13.737  1.00  0.58           H  
ATOM   2213 2HH2 ARG A 141       2.000  13.968 -14.749  1.00  0.58           H  
ATOM   2214  N   HIS A 142       6.175   7.047 -16.411  1.00  0.60           N  
ATOM   2215  CA  HIS A 142       7.583   7.162 -16.735  1.00  0.60           C  
ATOM   2216  C   HIS A 142       8.082   5.869 -17.364  1.00  0.60           C  
ATOM   2217  O   HIS A 142       8.674   5.876 -18.450  1.00  0.60           O  
ATOM   2218  CB  HIS A 142       8.359   7.425 -15.454  1.00  0.60           C  
ATOM   2219  CG  HIS A 142       9.769   7.710 -15.606  1.00  0.60           C  
ATOM   2220  ND1 HIS A 142      10.222   8.950 -15.960  1.00  0.60           N  
ATOM   2221  CD2 HIS A 142      10.846   6.928 -15.468  1.00  0.60           C  
ATOM   2222  CE1 HIS A 142      11.537   8.941 -16.007  1.00  0.60           C  
ATOM   2223  NE2 HIS A 142      11.955   7.708 -15.711  1.00  0.60           N  
ATOM   2224  H   HIS A 142       5.916   7.143 -15.426  1.00  0.60           H  
ATOM   2225  HA  HIS A 142       7.742   7.985 -17.431  1.00  0.60           H  
ATOM   2226 1HB  HIS A 142       7.905   8.278 -14.956  1.00  0.60           H  
ATOM   2227 2HB  HIS A 142       8.265   6.585 -14.787  1.00  0.60           H  
ATOM   2228  HD1 HIS A 142       9.613   9.748 -16.131  1.00  0.60           H  
ATOM   2229  HD2 HIS A 142      10.959   5.870 -15.206  1.00  0.60           H  
ATOM   2230  HE1 HIS A 142      12.086   9.853 -16.265  1.00  0.60           H  
ATOM   2231  N   MET A 143       7.825   4.751 -16.676  1.00  0.61           N  
ATOM   2232  CA  MET A 143       8.293   3.455 -17.126  1.00  0.61           C  
ATOM   2233  C   MET A 143       7.675   3.056 -18.461  1.00  0.61           C  
ATOM   2234  O   MET A 143       8.352   2.472 -19.318  1.00  0.61           O  
ATOM   2235  CB  MET A 143       8.016   2.411 -16.043  1.00  0.61           C  
ATOM   2236  CG  MET A 143       8.921   2.577 -14.797  1.00  0.61           C  
ATOM   2237  SD  MET A 143       8.779   1.245 -13.666  1.00  0.61           S  
ATOM   2238  CE  MET A 143       7.127   1.504 -13.201  1.00  0.61           C  
ATOM   2239  H   MET A 143       7.315   4.812 -15.791  1.00  0.61           H  
ATOM   2240  HA  MET A 143       9.367   3.521 -17.272  1.00  0.61           H  
ATOM   2241 1HB  MET A 143       6.980   2.509 -15.713  1.00  0.61           H  
ATOM   2242 2HB  MET A 143       8.142   1.410 -16.447  1.00  0.61           H  
ATOM   2243 1HG  MET A 143       9.944   2.640 -15.101  1.00  0.61           H  
ATOM   2244 2HG  MET A 143       8.679   3.495 -14.281  1.00  0.61           H  
ATOM   2245 1HE  MET A 143       6.829   0.740 -12.504  1.00  0.61           H  
ATOM   2246 2HE  MET A 143       7.024   2.485 -12.752  1.00  0.61           H  
ATOM   2247 3HE  MET A 143       6.502   1.446 -14.085  1.00  0.61           H  
ATOM   2248  N   LEU A 144       6.405   3.396 -18.689  1.00  0.63           N  
ATOM   2249  CA  LEU A 144       5.832   3.063 -19.985  1.00  0.63           C  
ATOM   2250  C   LEU A 144       6.530   3.892 -21.085  1.00  0.63           C  
ATOM   2251  O   LEU A 144       6.953   3.360 -22.115  1.00  0.63           O  
ATOM   2252  CB  LEU A 144       4.327   3.377 -19.986  1.00  0.63           C  
ATOM   2253  CG  LEU A 144       3.391   2.504 -19.109  1.00  0.63           C  
ATOM   2254  CD1 LEU A 144       2.006   3.170 -19.068  1.00  0.63           C  
ATOM   2255  CD2 LEU A 144       3.285   1.101 -19.691  1.00  0.63           C  
ATOM   2256  H   LEU A 144       5.837   3.853 -17.973  1.00  0.63           H  
ATOM   2257  HA  LEU A 144       5.986   2.002 -20.182  1.00  0.63           H  
ATOM   2258 1HB  LEU A 144       4.199   4.415 -19.665  1.00  0.63           H  
ATOM   2259 2HB  LEU A 144       3.974   3.295 -21.007  1.00  0.63           H  
ATOM   2260  HG  LEU A 144       3.781   2.442 -18.101  1.00  0.63           H  
ATOM   2261 1HD1 LEU A 144       1.325   2.582 -18.457  1.00  0.63           H  
ATOM   2262 2HD1 LEU A 144       2.096   4.173 -18.645  1.00  0.63           H  
ATOM   2263 3HD1 LEU A 144       1.621   3.242 -20.074  1.00  0.63           H  
ATOM   2264 1HD2 LEU A 144       2.623   0.514 -19.064  1.00  0.63           H  
ATOM   2265 2HD2 LEU A 144       2.885   1.150 -20.699  1.00  0.63           H  
ATOM   2266 3HD2 LEU A 144       4.275   0.642 -19.713  1.00  0.63           H  
ATOM   2267  N   ALA A 145       6.732   5.194 -20.826  1.00  0.66           N  
ATOM   2268  CA  ALA A 145       7.362   6.108 -21.786  1.00  0.66           C  
ATOM   2269  C   ALA A 145       8.795   5.739 -22.130  1.00  0.66           C  
ATOM   2270  O   ALA A 145       9.243   5.893 -23.269  1.00  0.66           O  
ATOM   2271  CB  ALA A 145       7.301   7.518 -21.252  1.00  0.66           C  
ATOM   2272  H   ALA A 145       6.391   5.591 -19.949  1.00  0.66           H  
ATOM   2273  HA  ALA A 145       6.803   6.048 -22.704  1.00  0.66           H  
ATOM   2274 1HB  ALA A 145       7.713   8.198 -21.983  1.00  0.66           H  
ATOM   2275 2HB  ALA A 145       6.274   7.758 -21.067  1.00  0.66           H  
ATOM   2276 3HB  ALA A 145       7.867   7.587 -20.321  1.00  0.66           H  
ATOM   2277  N   ARG A 146       9.520   5.217 -21.159  1.00  0.68           N  
ATOM   2278  CA  ARG A 146      10.903   4.840 -21.384  1.00  0.68           C  
ATOM   2279  C   ARG A 146      11.062   3.406 -21.847  1.00  0.68           C  
ATOM   2280  O   ARG A 146      12.183   2.909 -21.943  1.00  0.68           O  
ATOM   2281  CB  ARG A 146      11.733   5.065 -20.149  1.00  0.68           C  
ATOM   2282  CG  ARG A 146      11.964   6.494 -19.795  1.00  0.68           C  
ATOM   2283  CD  ARG A 146      12.743   6.590 -18.569  1.00  0.68           C  
ATOM   2284  NE  ARG A 146      14.068   6.010 -18.689  1.00  0.68           N  
ATOM   2285  CZ  ARG A 146      14.910   5.800 -17.649  1.00  0.68           C  
ATOM   2286  NH1 ARG A 146      14.567   6.150 -16.420  1.00  0.68           N  
ATOM   2287  NH2 ARG A 146      16.089   5.238 -17.865  1.00  0.68           N  
ATOM   2288  H   ARG A 146       9.118   5.129 -20.223  1.00  0.68           H  
ATOM   2289  HA  ARG A 146      11.302   5.487 -22.165  1.00  0.68           H  
ATOM   2290 1HB  ARG A 146      11.211   4.624 -19.298  1.00  0.68           H  
ATOM   2291 2HB  ARG A 146      12.695   4.566 -20.243  1.00  0.68           H  
ATOM   2292 1HG  ARG A 146      12.495   7.006 -20.598  1.00  0.68           H  
ATOM   2293 2HG  ARG A 146      11.000   6.980 -19.621  1.00  0.68           H  
ATOM   2294 1HD  ARG A 146      12.851   7.634 -18.293  1.00  0.68           H  
ATOM   2295 2HD  ARG A 146      12.213   6.046 -17.801  1.00  0.68           H  
ATOM   2296  HE  ARG A 146      14.376   5.726 -19.608  1.00  0.68           H  
ATOM   2297 1HH1 ARG A 146      13.662   6.606 -16.233  1.00  0.68           H  
ATOM   2298 2HH1 ARG A 146      15.203   5.986 -15.656  1.00  0.68           H  
ATOM   2299 1HH2 ARG A 146      16.356   4.969 -18.801  1.00  0.68           H  
ATOM   2300 2HH2 ARG A 146      16.720   5.073 -17.095  1.00  0.68           H  
ATOM   2301  N   GLN A 147       9.943   2.732 -22.120  1.00  0.70           N  
ATOM   2302  CA  GLN A 147       9.934   1.354 -22.580  1.00  0.70           C  
ATOM   2303  C   GLN A 147      10.603   0.408 -21.611  1.00  0.70           C  
ATOM   2304  O   GLN A 147      11.248  -0.550 -22.024  1.00  0.70           O  
ATOM   2305  CB  GLN A 147      10.627   1.276 -23.938  1.00  0.70           C  
ATOM   2306  CG  GLN A 147       9.960   2.111 -24.931  1.00  0.70           C  
ATOM   2307  CD  GLN A 147      10.600   2.139 -26.280  1.00  0.70           C  
ATOM   2308  OE1 GLN A 147      11.696   2.686 -26.485  1.00  0.70           O  
ATOM   2309  NE2 GLN A 147       9.910   1.579 -27.240  1.00  0.70           N  
ATOM   2310  H   GLN A 147       9.033   3.182 -22.026  1.00  0.70           H  
ATOM   2311  HA  GLN A 147       8.893   1.045 -22.693  1.00  0.70           H  
ATOM   2312 1HB  GLN A 147      11.666   1.577 -23.872  1.00  0.70           H  
ATOM   2313 2HB  GLN A 147      10.616   0.251 -24.287  1.00  0.70           H  
ATOM   2314 1HG  GLN A 147       8.943   1.742 -25.059  1.00  0.70           H  
ATOM   2315 2HG  GLN A 147       9.937   3.118 -24.541  1.00  0.70           H  
ATOM   2316 1HE2 GLN A 147      10.253   1.581 -28.166  1.00  0.70           H  
ATOM   2317 2HE2 GLN A 147       9.013   1.121 -27.065  1.00  0.70           H  
ATOM   2318  N   MET A 148      10.412   0.655 -20.311  1.00  0.73           N  
ATOM   2319  CA  MET A 148      10.977  -0.187 -19.267  1.00  0.73           C  
ATOM   2320  C   MET A 148      10.068  -1.378 -19.082  1.00  0.73           C  
ATOM   2321  O   MET A 148      10.472  -2.426 -18.584  1.00  0.73           O  
ATOM   2322  CB  MET A 148      11.117   0.639 -17.993  1.00  0.73           C  
ATOM   2323  CG  MET A 148      12.129   1.771 -18.154  1.00  0.73           C  
ATOM   2324  SD  MET A 148      12.229   2.943 -16.785  1.00  0.73           S  
ATOM   2325  CE  MET A 148      12.943   1.966 -15.513  1.00  0.73           C  
ATOM   2326  H   MET A 148       9.844   1.456 -20.033  1.00  0.73           H  
ATOM   2327  HA  MET A 148      11.954  -0.548 -19.579  1.00  0.73           H  
ATOM   2328 1HB  MET A 148      10.160   1.061 -17.729  1.00  0.73           H  
ATOM   2329 2HB  MET A 148      11.445   0.001 -17.173  1.00  0.73           H  
ATOM   2330 1HG  MET A 148      13.098   1.328 -18.266  1.00  0.73           H  
ATOM   2331 2HG  MET A 148      11.904   2.313 -19.064  1.00  0.73           H  
ATOM   2332 1HE  MET A 148      13.072   2.576 -14.635  1.00  0.73           H  
ATOM   2333 2HE  MET A 148      12.282   1.133 -15.285  1.00  0.73           H  
ATOM   2334 3HE  MET A 148      13.916   1.591 -15.842  1.00  0.73           H  
ATOM   2335  N   ALA A 149       8.820  -1.194 -19.487  1.00  0.76           N  
ATOM   2336  CA  ALA A 149       7.791  -2.208 -19.417  1.00  0.76           C  
ATOM   2337  C   ALA A 149       6.598  -1.850 -20.223  1.00  0.76           C  
ATOM   2338  O   ALA A 149       6.348  -0.690 -20.553  1.00  0.76           O  
ATOM   2339  CB  ALA A 149       7.322  -2.465 -18.022  1.00  0.76           C  
ATOM   2340  H   ALA A 149       8.583  -0.295 -19.880  1.00  0.76           H  
ATOM   2341  HA  ALA A 149       8.190  -3.122 -19.825  1.00  0.76           H  
ATOM   2342 1HB  ALA A 149       6.558  -3.244 -18.024  1.00  0.76           H  
ATOM   2343 2HB  ALA A 149       8.154  -2.811 -17.489  1.00  0.76           H  
ATOM   2344 3HB  ALA A 149       6.912  -1.555 -17.593  1.00  0.76           H  
ATOM   2345  N   ALA A 150       5.826  -2.870 -20.471  1.00  0.80           N  
ATOM   2346  CA  ALA A 150       4.538  -2.695 -21.054  1.00  0.80           C  
ATOM   2347  C   ALA A 150       3.644  -3.849 -20.643  1.00  0.80           C  
ATOM   2348  O   ALA A 150       4.125  -4.971 -20.473  1.00  0.80           O  
ATOM   2349  CB  ALA A 150       4.652  -2.654 -22.551  1.00  0.80           C  
ATOM   2350  H   ALA A 150       6.156  -3.798 -20.203  1.00  0.80           H  
ATOM   2351  HA  ALA A 150       4.146  -1.755 -20.690  1.00  0.80           H  
ATOM   2352 1HB  ALA A 150       3.684  -2.537 -22.985  1.00  0.80           H  
ATOM   2353 2HB  ALA A 150       5.298  -1.834 -22.854  1.00  0.80           H  
ATOM   2354 3HB  ALA A 150       5.057  -3.575 -22.875  1.00  0.80           H  
ATOM   2355  N   PRO A 151       2.354  -3.605 -20.449  1.00  0.83           N  
ATOM   2356  CA  PRO A 151       1.327  -4.574 -20.220  1.00  0.83           C  
ATOM   2357  C   PRO A 151       0.971  -5.226 -21.535  1.00  0.83           C  
ATOM   2358  O   PRO A 151       1.361  -4.732 -22.597  1.00  0.83           O  
ATOM   2359  CB  PRO A 151       0.216  -3.736 -19.665  1.00  0.83           C  
ATOM   2360  CG  PRO A 151       0.374  -2.436 -20.283  1.00  0.83           C  
ATOM   2361  CD  PRO A 151       1.858  -2.224 -20.354  1.00  0.83           C  
ATOM   2362  HA  PRO A 151       1.651  -5.305 -19.481  1.00  0.83           H  
ATOM   2363 1HB  PRO A 151      -0.682  -4.206 -19.924  1.00  0.83           H  
ATOM   2364 2HB  PRO A 151       0.268  -3.714 -18.563  1.00  0.83           H  
ATOM   2365 1HG  PRO A 151      -0.118  -2.444 -21.254  1.00  0.83           H  
ATOM   2366 2HG  PRO A 151      -0.145  -1.716 -19.695  1.00  0.83           H  
ATOM   2367 1HD  PRO A 151       2.081  -1.636 -21.225  1.00  0.83           H  
ATOM   2368 2HD  PRO A 151       2.217  -1.759 -19.428  1.00  0.83           H  
ATOM   2369  N   ASN A 152       0.199  -6.306 -21.494  1.00  0.85           N  
ATOM   2370  CA  ASN A 152      -0.191  -6.889 -22.768  1.00  0.85           C  
ATOM   2371  C   ASN A 152      -1.209  -6.010 -23.526  1.00  0.85           C  
ATOM   2372  O   ASN A 152      -1.795  -5.076 -22.968  1.00  0.85           O  
ATOM   2373  CB  ASN A 152      -0.722  -8.293 -22.539  1.00  0.85           C  
ATOM   2374  CG  ASN A 152      -0.535  -9.253 -23.739  1.00  0.85           C  
ATOM   2375  OD1 ASN A 152      -0.554  -8.852 -24.909  1.00  0.85           O  
ATOM   2376  ND2 ASN A 152      -0.350 -10.506 -23.447  1.00  0.85           N  
ATOM   2377  H   ASN A 152      -0.062  -6.745 -20.607  1.00  0.85           H  
ATOM   2378  HA  ASN A 152       0.695  -6.969 -23.374  1.00  0.85           H  
ATOM   2379 1HB  ASN A 152      -0.210  -8.722 -21.676  1.00  0.85           H  
ATOM   2380 2HB  ASN A 152      -1.779  -8.246 -22.284  1.00  0.85           H  
ATOM   2381 1HD2 ASN A 152      -0.224 -11.175 -24.177  1.00  0.85           H  
ATOM   2382 2HD2 ASN A 152      -0.334 -10.795 -22.492  1.00  0.85           H  
ATOM   2383  N   SER A 153      -1.456  -6.381 -24.787  1.00  0.87           N  
ATOM   2384  CA  SER A 153      -2.364  -5.706 -25.714  1.00  0.87           C  
ATOM   2385  C   SER A 153      -3.732  -5.302 -25.143  1.00  0.87           C  
ATOM   2386  O   SER A 153      -4.078  -4.123 -25.259  1.00  0.87           O  
ATOM   2387  CB  SER A 153      -2.503  -6.520 -26.992  1.00  0.87           C  
ATOM   2388  OG  SER A 153      -3.398  -5.909 -27.893  1.00  0.87           O  
ATOM   2389  H   SER A 153      -0.954  -7.188 -25.125  1.00  0.87           H  
ATOM   2390  HA  SER A 153      -1.875  -4.777 -26.011  1.00  0.87           H  
ATOM   2391 1HB  SER A 153      -1.521  -6.597 -27.462  1.00  0.87           H  
ATOM   2392 2HB  SER A 153      -2.824  -7.529 -26.782  1.00  0.87           H  
ATOM   2393  HG  SER A 153      -4.266  -5.954 -27.479  1.00  0.87           H  
ATOM   2394  N   PRO A 154      -4.552  -6.200 -24.539  1.00  0.87           N  
ATOM   2395  CA  PRO A 154      -5.853  -5.865 -23.997  1.00  0.87           C  
ATOM   2396  C   PRO A 154      -5.761  -4.822 -22.896  1.00  0.87           C  
ATOM   2397  O   PRO A 154      -6.749  -4.152 -22.613  1.00  0.87           O  
ATOM   2398  CB  PRO A 154      -6.382  -7.212 -23.483  1.00  0.87           C  
ATOM   2399  CG  PRO A 154      -5.164  -8.062 -23.302  1.00  0.87           C  
ATOM   2400  CD  PRO A 154      -4.239  -7.651 -24.405  1.00  0.87           C  
ATOM   2401  HA  PRO A 154      -6.494  -5.504 -24.813  1.00  0.87           H  
ATOM   2402 1HB  PRO A 154      -6.933  -7.067 -22.539  1.00  0.87           H  
ATOM   2403 2HB  PRO A 154      -7.099  -7.643 -24.206  1.00  0.87           H  
ATOM   2404 1HG  PRO A 154      -4.746  -7.914 -22.291  1.00  0.87           H  
ATOM   2405 2HG  PRO A 154      -5.452  -9.116 -23.375  1.00  0.87           H  
ATOM   2406 1HD  PRO A 154      -3.264  -7.875 -24.077  1.00  0.87           H  
ATOM   2407 2HD  PRO A 154      -4.506  -8.194 -25.325  1.00  0.87           H  
ATOM   2408  N   GLN A 155      -4.602  -4.647 -22.259  1.00  0.86           N  
ATOM   2409  CA  GLN A 155      -4.571  -3.619 -21.242  1.00  0.86           C  
ATOM   2410  C   GLN A 155      -4.407  -2.273 -21.911  1.00  0.86           C  
ATOM   2411  O   GLN A 155      -5.132  -1.328 -21.605  1.00  0.86           O  
ATOM   2412  CB  GLN A 155      -3.450  -3.838 -20.252  1.00  0.86           C  
ATOM   2413  CG  GLN A 155      -3.636  -5.041 -19.405  1.00  0.86           C  
ATOM   2414  CD  GLN A 155      -2.593  -5.212 -18.331  1.00  0.86           C  
ATOM   2415  OE1 GLN A 155      -2.209  -4.252 -17.653  1.00  0.86           O  
ATOM   2416  NE2 GLN A 155      -2.125  -6.419 -18.167  1.00  0.86           N  
ATOM   2417  H   GLN A 155      -3.750  -5.152 -22.483  1.00  0.86           H  
ATOM   2418  HA  GLN A 155      -5.513  -3.634 -20.704  1.00  0.86           H  
ATOM   2419 1HB  GLN A 155      -2.555  -3.953 -20.825  1.00  0.86           H  
ATOM   2420 2HB  GLN A 155      -3.339  -2.964 -19.613  1.00  0.86           H  
ATOM   2421 1HG  GLN A 155      -4.572  -4.924 -18.928  1.00  0.86           H  
ATOM   2422 2HG  GLN A 155      -3.639  -5.935 -20.036  1.00  0.86           H  
ATOM   2423 1HE2 GLN A 155      -1.435  -6.607 -17.465  1.00  0.86           H  
ATOM   2424 2HE2 GLN A 155      -2.468  -7.174 -18.735  1.00  0.86           H  
ATOM   2425  N   TRP A 156      -3.568  -2.219 -22.945  1.00  0.84           N  
ATOM   2426  CA  TRP A 156      -3.346  -0.950 -23.641  1.00  0.84           C  
ATOM   2427  C   TRP A 156      -4.620  -0.526 -24.362  1.00  0.84           C  
ATOM   2428  O   TRP A 156      -4.905   0.665 -24.503  1.00  0.84           O  
ATOM   2429  CB  TRP A 156      -2.276  -1.104 -24.709  1.00  0.84           C  
ATOM   2430  CG  TRP A 156      -0.867  -1.200 -24.266  1.00  0.84           C  
ATOM   2431  CD1 TRP A 156      -0.199  -2.338 -24.044  1.00  0.84           C  
ATOM   2432  CD2 TRP A 156       0.098  -0.133 -24.096  1.00  0.84           C  
ATOM   2433  NE1 TRP A 156       1.082  -2.078 -23.706  1.00  0.84           N  
ATOM   2434  CE2 TRP A 156       1.289  -0.724 -23.744  1.00  0.84           C  
ATOM   2435  CE3 TRP A 156       0.045   1.246 -24.227  1.00  0.84           C  
ATOM   2436  CZ2 TRP A 156       2.433   0.022 -23.503  1.00  0.84           C  
ATOM   2437  CZ3 TRP A 156       1.205   1.980 -23.986  1.00  0.84           C  
ATOM   2438  CH2 TRP A 156       2.354   1.373 -23.633  1.00  0.84           C  
ATOM   2439  H   TRP A 156      -3.032  -3.057 -23.191  1.00  0.84           H  
ATOM   2440  HA  TRP A 156      -3.063  -0.186 -22.924  1.00  0.84           H  
ATOM   2441 1HB  TRP A 156      -2.496  -1.993 -25.301  1.00  0.84           H  
ATOM   2442 2HB  TRP A 156      -2.347  -0.252 -25.376  1.00  0.84           H  
ATOM   2443  HD1 TRP A 156      -0.623  -3.322 -24.115  1.00  0.84           H  
ATOM   2444  HE1 TRP A 156       1.740  -2.835 -23.469  1.00  0.84           H  
ATOM   2445  HE3 TRP A 156      -0.886   1.729 -24.515  1.00  0.84           H  
ATOM   2446  HZ2 TRP A 156       3.370  -0.411 -23.227  1.00  0.84           H  
ATOM   2447  HZ3 TRP A 156       1.175   3.053 -24.088  1.00  0.84           H  
ATOM   2448  HH2 TRP A 156       3.243   1.967 -23.448  1.00  0.84           H  
ATOM   2449  N   PHE A 157      -5.387  -1.521 -24.802  1.00  0.82           N  
ATOM   2450  CA  PHE A 157      -6.629  -1.303 -25.520  1.00  0.82           C  
ATOM   2451  C   PHE A 157      -7.866  -1.064 -24.634  1.00  0.82           C  
ATOM   2452  O   PHE A 157      -8.621  -0.133 -24.900  1.00  0.82           O  
ATOM   2453  CB  PHE A 157      -6.858  -2.452 -26.498  1.00  0.82           C  
ATOM   2454  CG  PHE A 157      -8.122  -2.350 -27.280  1.00  0.82           C  
ATOM   2455  CD1 PHE A 157      -8.264  -1.430 -28.308  1.00  0.82           C  
ATOM   2456  CD2 PHE A 157      -9.162  -3.190 -27.006  1.00  0.82           C  
ATOM   2457  CE1 PHE A 157      -9.449  -1.356 -29.022  1.00  0.82           C  
ATOM   2458  CE2 PHE A 157     -10.341  -3.125 -27.713  1.00  0.82           C  
ATOM   2459  CZ  PHE A 157     -10.486  -2.203 -28.722  1.00  0.82           C  
ATOM   2460  H   PHE A 157      -5.061  -2.478 -24.673  1.00  0.82           H  
ATOM   2461  HA  PHE A 157      -6.493  -0.407 -26.127  1.00  0.82           H  
ATOM   2462 1HB  PHE A 157      -6.023  -2.506 -27.198  1.00  0.82           H  
ATOM   2463 2HB  PHE A 157      -6.876  -3.387 -25.945  1.00  0.82           H  
ATOM   2464  HD1 PHE A 157      -7.435  -0.758 -28.547  1.00  0.82           H  
ATOM   2465  HD2 PHE A 157      -9.044  -3.921 -26.207  1.00  0.82           H  
ATOM   2466  HE1 PHE A 157      -9.559  -0.625 -29.823  1.00  0.82           H  
ATOM   2467  HE2 PHE A 157     -11.158  -3.806 -27.469  1.00  0.82           H  
ATOM   2468  HZ  PHE A 157     -11.418  -2.148 -29.282  1.00  0.82           H  
ATOM   2469  N   ASN A 158      -8.113  -1.906 -23.616  1.00  0.79           N  
ATOM   2470  CA  ASN A 158      -9.336  -1.799 -22.812  1.00  0.79           C  
ATOM   2471  C   ASN A 158      -9.234  -0.963 -21.507  1.00  0.79           C  
ATOM   2472  O   ASN A 158     -10.214  -0.331 -21.096  1.00  0.79           O  
ATOM   2473  CB  ASN A 158      -9.825  -3.209 -22.419  1.00  0.79           C  
ATOM   2474  CG  ASN A 158     -10.311  -4.112 -23.570  1.00  0.79           C  
ATOM   2475  OD1 ASN A 158     -10.907  -3.645 -24.547  1.00  0.79           O  
ATOM   2476  ND2 ASN A 158     -10.053  -5.400 -23.450  1.00  0.79           N  
ATOM   2477  H   ASN A 158      -7.470  -2.661 -23.394  1.00  0.79           H  
ATOM   2478  HA  ASN A 158     -10.093  -1.325 -23.434  1.00  0.79           H  
ATOM   2479 1HB  ASN A 158      -9.041  -3.729 -21.872  1.00  0.79           H  
ATOM   2480 2HB  ASN A 158     -10.653  -3.102 -21.737  1.00  0.79           H  
ATOM   2481 1HD2 ASN A 158     -10.321  -6.067 -24.177  1.00  0.79           H  
ATOM   2482 2HD2 ASN A 158      -9.568  -5.751 -22.629  1.00  0.79           H  
ATOM   2483  N   THR A 159      -8.077  -0.977 -20.826  1.00  0.77           N  
ATOM   2484  CA  THR A 159      -7.966  -0.420 -19.464  1.00  0.77           C  
ATOM   2485  C   THR A 159      -8.302   1.049 -19.257  1.00  0.77           C  
ATOM   2486  O   THR A 159      -9.023   1.395 -18.321  1.00  0.77           O  
ATOM   2487  CB  THR A 159      -6.555  -0.696 -18.912  1.00  0.77           C  
ATOM   2488  OG1 THR A 159      -6.387  -2.107 -18.745  1.00  0.77           O  
ATOM   2489  CG2 THR A 159      -6.268   0.027 -17.673  1.00  0.77           C  
ATOM   2490  H   THR A 159      -7.238  -1.402 -21.223  1.00  0.77           H  
ATOM   2491  HA  THR A 159      -8.656  -0.985 -18.841  1.00  0.77           H  
ATOM   2492  HB  THR A 159      -5.843  -0.352 -19.628  1.00  0.77           H  
ATOM   2493  HG1 THR A 159      -6.702  -2.549 -19.534  1.00  0.77           H  
ATOM   2494 1HG2 THR A 159      -5.258  -0.178 -17.354  1.00  0.77           H  
ATOM   2495 2HG2 THR A 159      -6.370   1.071 -17.884  1.00  0.77           H  
ATOM   2496 3HG2 THR A 159      -6.937  -0.252 -16.917  1.00  0.77           H  
ATOM   2497  N   GLY A 160      -7.798   1.923 -20.103  1.00  0.75           N  
ATOM   2498  CA  GLY A 160      -8.026   3.339 -19.882  1.00  0.75           C  
ATOM   2499  C   GLY A 160      -9.288   3.889 -20.533  1.00  0.75           C  
ATOM   2500  O   GLY A 160      -9.551   5.083 -20.422  1.00  0.75           O  
ATOM   2501  H   GLY A 160      -7.236   1.608 -20.879  1.00  0.75           H  
ATOM   2502 1HA  GLY A 160      -8.063   3.534 -18.815  1.00  0.75           H  
ATOM   2503 2HA  GLY A 160      -7.164   3.889 -20.254  1.00  0.75           H  
ATOM   2504  N   LEU A 161     -10.095   3.052 -21.192  1.00  0.73           N  
ATOM   2505  CA  LEU A 161     -11.227   3.618 -21.921  1.00  0.73           C  
ATOM   2506  C   LEU A 161     -12.378   4.123 -21.044  1.00  0.73           C  
ATOM   2507  O   LEU A 161     -12.972   5.172 -21.323  1.00  0.73           O  
ATOM   2508  CB  LEU A 161     -11.754   2.588 -22.921  1.00  0.73           C  
ATOM   2509  CG  LEU A 161     -10.819   2.237 -24.087  1.00  0.73           C  
ATOM   2510  CD1 LEU A 161     -11.471   1.141 -24.919  1.00  0.73           C  
ATOM   2511  CD2 LEU A 161     -10.520   3.479 -24.920  1.00  0.73           C  
ATOM   2512  H   LEU A 161      -9.925   2.043 -21.210  1.00  0.73           H  
ATOM   2513  HA  LEU A 161     -10.852   4.462 -22.491  1.00  0.73           H  
ATOM   2514 1HB  LEU A 161     -11.946   1.658 -22.379  1.00  0.73           H  
ATOM   2515 2HB  LEU A 161     -12.690   2.930 -23.330  1.00  0.73           H  
ATOM   2516  HG  LEU A 161      -9.880   1.841 -23.693  1.00  0.73           H  
ATOM   2517 1HD1 LEU A 161     -10.813   0.858 -25.742  1.00  0.73           H  
ATOM   2518 2HD1 LEU A 161     -11.635   0.291 -24.288  1.00  0.73           H  
ATOM   2519 3HD1 LEU A 161     -12.420   1.494 -25.318  1.00  0.73           H  
ATOM   2520 1HD2 LEU A 161      -9.848   3.211 -25.735  1.00  0.73           H  
ATOM   2521 2HD2 LEU A 161     -11.431   3.875 -25.330  1.00  0.73           H  
ATOM   2522 3HD2 LEU A 161     -10.044   4.230 -24.291  1.00  0.73           H  
ATOM   2523  N   HIS A 162     -12.692   3.415 -19.970  1.00  0.72           N  
ATOM   2524  CA  HIS A 162     -13.787   3.880 -19.128  1.00  0.72           C  
ATOM   2525  C   HIS A 162     -13.353   5.091 -18.331  1.00  0.72           C  
ATOM   2526  O   HIS A 162     -13.988   6.147 -18.349  1.00  0.72           O  
ATOM   2527  CB  HIS A 162     -14.268   2.817 -18.158  1.00  0.72           C  
ATOM   2528  CG  HIS A 162     -15.453   3.276 -17.380  1.00  0.72           C  
ATOM   2529  ND1 HIS A 162     -16.678   3.410 -17.964  1.00  0.72           N  
ATOM   2530  CD2 HIS A 162     -15.607   3.648 -16.087  1.00  0.72           C  
ATOM   2531  CE1 HIS A 162     -17.552   3.841 -17.085  1.00  0.72           C  
ATOM   2532  NE2 HIS A 162     -16.934   4.009 -15.922  1.00  0.72           N  
ATOM   2533  H   HIS A 162     -12.194   2.563 -19.751  1.00  0.72           H  
ATOM   2534  HA  HIS A 162     -14.633   4.166 -19.750  1.00  0.72           H  
ATOM   2535 1HB  HIS A 162     -14.559   1.957 -18.727  1.00  0.72           H  
ATOM   2536 2HB  HIS A 162     -13.475   2.522 -17.476  1.00  0.72           H  
ATOM   2537  HD1 HIS A 162     -16.855   3.216 -18.941  1.00  0.72           H  
ATOM   2538  HD2 HIS A 162     -14.912   3.710 -15.249  1.00  0.72           H  
ATOM   2539  HE1 HIS A 162     -18.587   4.005 -17.382  1.00  0.72           H  
ATOM   2540  N   TRP A 163     -12.231   4.941 -17.641  1.00  0.71           N  
ATOM   2541  CA  TRP A 163     -11.736   5.991 -16.781  1.00  0.71           C  
ATOM   2542  C   TRP A 163     -11.474   7.271 -17.544  1.00  0.71           C  
ATOM   2543  O   TRP A 163     -11.838   8.355 -17.087  1.00  0.71           O  
ATOM   2544  CB  TRP A 163     -10.460   5.553 -16.061  1.00  0.71           C  
ATOM   2545  CG  TRP A 163      -9.873   6.633 -15.232  1.00  0.71           C  
ATOM   2546  CD1 TRP A 163     -10.239   6.958 -13.983  1.00  0.71           C  
ATOM   2547  CD2 TRP A 163      -8.803   7.540 -15.580  1.00  0.71           C  
ATOM   2548  NE1 TRP A 163      -9.494   7.998 -13.528  1.00  0.71           N  
ATOM   2549  CE2 TRP A 163      -8.617   8.373 -14.487  1.00  0.71           C  
ATOM   2550  CE3 TRP A 163      -8.007   7.711 -16.716  1.00  0.71           C  
ATOM   2551  CZ2 TRP A 163      -7.670   9.381 -14.484  1.00  0.71           C  
ATOM   2552  CZ3 TRP A 163      -7.061   8.730 -16.720  1.00  0.71           C  
ATOM   2553  CH2 TRP A 163      -6.899   9.543 -15.629  1.00  0.71           C  
ATOM   2554  H   TRP A 163     -11.726   4.070 -17.698  1.00  0.71           H  
ATOM   2555  HA  TRP A 163     -12.489   6.186 -16.022  1.00  0.71           H  
ATOM   2556 1HB  TRP A 163     -10.672   4.698 -15.418  1.00  0.71           H  
ATOM   2557 2HB  TRP A 163      -9.716   5.239 -16.797  1.00  0.71           H  
ATOM   2558  HD1 TRP A 163     -11.023   6.467 -13.425  1.00  0.71           H  
ATOM   2559  HE1 TRP A 163      -9.578   8.431 -12.611  1.00  0.71           H  
ATOM   2560  HE3 TRP A 163      -8.132   7.061 -17.575  1.00  0.71           H  
ATOM   2561  HZ2 TRP A 163      -7.527  10.039 -13.634  1.00  0.71           H  
ATOM   2562  HZ3 TRP A 163      -6.450   8.871 -17.601  1.00  0.71           H  
ATOM   2563  HH2 TRP A 163      -6.149  10.335 -15.658  1.00  0.71           H  
ATOM   2564  N   ALA A 164     -10.808   7.180 -18.684  1.00  0.72           N  
ATOM   2565  CA  ALA A 164     -10.483   8.398 -19.380  1.00  0.72           C  
ATOM   2566  C   ALA A 164     -11.563   8.956 -20.259  1.00  0.72           C  
ATOM   2567  O   ALA A 164     -11.560  10.161 -20.507  1.00  0.72           O  
ATOM   2568  CB  ALA A 164      -9.314   8.174 -20.239  1.00  0.72           C  
ATOM   2569  H   ALA A 164     -10.504   6.293 -19.086  1.00  0.72           H  
ATOM   2570  HA  ALA A 164     -10.237   9.145 -18.626  1.00  0.72           H  
ATOM   2571 1HB  ALA A 164      -9.037   9.110 -20.716  1.00  0.72           H  
ATOM   2572 2HB  ALA A 164      -8.530   7.809 -19.622  1.00  0.72           H  
ATOM   2573 3HB  ALA A 164      -9.559   7.442 -20.994  1.00  0.72           H  
ATOM   2574  N   TYR A 165     -12.414   8.103 -20.835  1.00  0.74           N  
ATOM   2575  CA  TYR A 165     -13.339   8.630 -21.809  1.00  0.74           C  
ATOM   2576  C   TYR A 165     -14.821   8.460 -21.521  1.00  0.74           C  
ATOM   2577  O   TYR A 165     -15.657   8.901 -22.313  1.00  0.74           O  
ATOM   2578  CB  TYR A 165     -12.974   8.049 -23.157  1.00  0.74           C  
ATOM   2579  CG  TYR A 165     -11.590   8.397 -23.533  1.00  0.74           C  
ATOM   2580  CD1 TYR A 165     -10.658   7.409 -23.739  1.00  0.74           C  
ATOM   2581  CD2 TYR A 165     -11.235   9.715 -23.631  1.00  0.74           C  
ATOM   2582  CE1 TYR A 165      -9.367   7.754 -24.076  1.00  0.74           C  
ATOM   2583  CE2 TYR A 165      -9.967  10.063 -23.951  1.00  0.74           C  
ATOM   2584  CZ  TYR A 165      -9.036   9.100 -24.186  1.00  0.74           C  
ATOM   2585  OH  TYR A 165      -7.773   9.477 -24.522  1.00  0.74           O  
ATOM   2586  H   TYR A 165     -12.419   7.102 -20.647  1.00  0.74           H  
ATOM   2587  HA  TYR A 165     -13.156   9.681 -21.863  1.00  0.74           H  
ATOM   2588 1HB  TYR A 165     -13.035   6.982 -23.098  1.00  0.74           H  
ATOM   2589 2HB  TYR A 165     -13.656   8.394 -23.928  1.00  0.74           H  
ATOM   2590  HD1 TYR A 165     -10.945   6.371 -23.647  1.00  0.74           H  
ATOM   2591  HD2 TYR A 165     -11.970  10.485 -23.454  1.00  0.74           H  
ATOM   2592  HE1 TYR A 165      -8.616   6.983 -24.258  1.00  0.74           H  
ATOM   2593  HE2 TYR A 165      -9.700  11.115 -24.030  1.00  0.74           H  
ATOM   2594  HH  TYR A 165      -7.267   8.696 -24.837  1.00  0.74           H  
ATOM   2595  N   GLY A 166     -15.174   7.785 -20.432  1.00  0.77           N  
ATOM   2596  CA  GLY A 166     -16.572   7.569 -20.125  1.00  0.77           C  
ATOM   2597  C   GLY A 166     -17.175   6.496 -21.006  1.00  0.77           C  
ATOM   2598  O   GLY A 166     -18.386   6.463 -21.208  1.00  0.77           O  
ATOM   2599  H   GLY A 166     -14.488   7.418 -19.778  1.00  0.77           H  
ATOM   2600 1HA  GLY A 166     -16.660   7.281 -19.076  1.00  0.77           H  
ATOM   2601 2HA  GLY A 166     -17.121   8.495 -20.254  1.00  0.77           H  
ATOM   2602  N   ILE A 167     -16.334   5.633 -21.563  1.00  0.80           N  
ATOM   2603  CA  ILE A 167     -16.799   4.574 -22.445  1.00  0.80           C  
ATOM   2604  C   ILE A 167     -17.401   3.430 -21.638  1.00  0.80           C  
ATOM   2605  O   ILE A 167     -16.815   2.979 -20.657  1.00  0.80           O  
ATOM   2606  CB  ILE A 167     -15.642   4.120 -23.344  1.00  0.80           C  
ATOM   2607  CG1 ILE A 167     -15.246   5.297 -24.258  1.00  0.80           C  
ATOM   2608  CG2 ILE A 167     -15.991   2.887 -24.125  1.00  0.80           C  
ATOM   2609  CD1 ILE A 167     -13.951   5.114 -25.001  1.00  0.80           C  
ATOM   2610  H   ILE A 167     -15.334   5.699 -21.368  1.00  0.80           H  
ATOM   2611  HA  ILE A 167     -17.579   4.980 -23.088  1.00  0.80           H  
ATOM   2612  HB  ILE A 167     -14.789   3.900 -22.717  1.00  0.80           H  
ATOM   2613 1HG1 ILE A 167     -16.035   5.448 -24.994  1.00  0.80           H  
ATOM   2614 2HG1 ILE A 167     -15.178   6.192 -23.649  1.00  0.80           H  
ATOM   2615 1HG2 ILE A 167     -15.139   2.582 -24.734  1.00  0.80           H  
ATOM   2616 2HG2 ILE A 167     -16.239   2.102 -23.429  1.00  0.80           H  
ATOM   2617 3HG2 ILE A 167     -16.846   3.089 -24.767  1.00  0.80           H  
ATOM   2618 1HD1 ILE A 167     -13.754   5.993 -25.614  1.00  0.80           H  
ATOM   2619 2HD1 ILE A 167     -13.153   4.994 -24.281  1.00  0.80           H  
ATOM   2620 3HD1 ILE A 167     -14.011   4.234 -25.637  1.00  0.80           H  
ATOM   2621  N   ASP A 168     -18.590   2.981 -22.030  1.00  0.84           N  
ATOM   2622  CA  ASP A 168     -19.280   1.897 -21.326  1.00  0.84           C  
ATOM   2623  C   ASP A 168     -19.774   0.800 -22.291  1.00  0.84           C  
ATOM   2624  O   ASP A 168     -19.227  -0.307 -22.310  1.00  0.84           O  
ATOM   2625  CB  ASP A 168     -20.367   2.476 -20.375  1.00  0.84           C  
ATOM   2626  CG  ASP A 168     -21.545   3.338 -20.990  1.00  0.84           C  
ATOM   2627  OD1 ASP A 168     -21.707   3.387 -22.191  1.00  0.84           O  
ATOM   2628  OD2 ASP A 168     -22.256   3.927 -20.210  1.00  0.84           O  
ATOM   2629  H   ASP A 168     -19.024   3.401 -22.839  1.00  0.84           H  
ATOM   2630  HA  ASP A 168     -18.558   1.422 -20.664  1.00  0.84           H  
ATOM   2631 1HB  ASP A 168     -20.820   1.646 -19.831  1.00  0.84           H  
ATOM   2632 2HB  ASP A 168     -19.867   3.096 -19.628  1.00  0.84           H  
ATOM   2633  N   GLY A 169     -20.841   1.073 -23.031  1.00  0.87           N  
ATOM   2634  CA  GLY A 169     -21.412   0.121 -23.980  1.00  0.87           C  
ATOM   2635  C   GLY A 169     -22.322  -0.901 -23.290  1.00  0.87           C  
ATOM   2636  O   GLY A 169     -22.410  -0.923 -22.067  1.00  0.87           O  
ATOM   2637  H   GLY A 169     -21.257   1.997 -22.947  1.00  0.87           H  
ATOM   2638 1HA  GLY A 169     -21.971   0.677 -24.732  1.00  0.87           H  
ATOM   2639 2HA  GLY A 169     -20.597  -0.392 -24.489  1.00  0.87           H  
ATOM   2640  N   PRO A 170     -23.023  -1.746 -24.058  1.00  0.89           N  
ATOM   2641  CA  PRO A 170     -23.912  -2.801 -23.595  1.00  0.89           C  
ATOM   2642  C   PRO A 170     -23.123  -3.952 -23.007  1.00  0.89           C  
ATOM   2643  O   PRO A 170     -21.949  -4.134 -23.348  1.00  0.89           O  
ATOM   2644  CB  PRO A 170     -24.637  -3.213 -24.874  1.00  0.89           C  
ATOM   2645  CG  PRO A 170     -23.659  -2.892 -25.989  1.00  0.89           C  
ATOM   2646  CD  PRO A 170     -22.932  -1.638 -25.528  1.00  0.89           C  
ATOM   2647  HA  PRO A 170     -24.611  -2.390 -22.851  1.00  0.89           H  
ATOM   2648 1HB  PRO A 170     -24.882  -4.288 -24.824  1.00  0.89           H  
ATOM   2649 2HB  PRO A 170     -25.588  -2.668 -24.962  1.00  0.89           H  
ATOM   2650 1HG  PRO A 170     -22.981  -3.741 -26.149  1.00  0.89           H  
ATOM   2651 2HG  PRO A 170     -24.203  -2.740 -26.932  1.00  0.89           H  
ATOM   2652 1HD  PRO A 170     -21.890  -1.682 -25.869  1.00  0.89           H  
ATOM   2653 2HD  PRO A 170     -23.457  -0.740 -25.890  1.00  0.89           H  
ATOM   2654  N   SER A 171     -23.761  -4.747 -22.149  1.00  0.90           N  
ATOM   2655  CA  SER A 171     -23.090  -5.935 -21.643  1.00  0.90           C  
ATOM   2656  C   SER A 171     -23.131  -7.073 -22.660  1.00  0.90           C  
ATOM   2657  O   SER A 171     -23.979  -7.072 -23.552  1.00  0.90           O  
ATOM   2658  CB  SER A 171     -23.713  -6.389 -20.342  1.00  0.90           C  
ATOM   2659  OG  SER A 171     -25.020  -6.859 -20.529  1.00  0.90           O  
ATOM   2660  H   SER A 171     -24.710  -4.540 -21.867  1.00  0.90           H  
ATOM   2661  HA  SER A 171     -22.069  -5.662 -21.457  1.00  0.90           H  
ATOM   2662 1HB  SER A 171     -23.096  -7.167 -19.887  1.00  0.90           H  
ATOM   2663 2HB  SER A 171     -23.731  -5.568 -19.663  1.00  0.90           H  
ATOM   2664  HG  SER A 171     -25.415  -6.885 -19.647  1.00  0.90           H  
ATOM   2665  N   GLN A 172     -22.253  -8.077 -22.501  1.00  0.89           N  
ATOM   2666  CA  GLN A 172     -22.253  -9.255 -23.366  1.00  0.89           C  
ATOM   2667  C   GLN A 172     -22.561 -10.526 -22.578  1.00  0.89           C  
ATOM   2668  O   GLN A 172     -22.268 -11.634 -23.026  1.00  0.89           O  
ATOM   2669  CB  GLN A 172     -20.908  -9.379 -24.089  1.00  0.89           C  
ATOM   2670  CG  GLN A 172     -20.676  -8.315 -25.182  1.00  0.89           C  
ATOM   2671  CD  GLN A 172     -20.336  -6.944 -24.621  1.00  0.89           C  
ATOM   2672  OE1 GLN A 172     -19.457  -6.764 -23.761  1.00  0.89           O  
ATOM   2673  NE2 GLN A 172     -21.077  -5.958 -25.098  1.00  0.89           N  
ATOM   2674  H   GLN A 172     -21.541  -8.044 -21.770  1.00  0.89           H  
ATOM   2675  HA  GLN A 172     -23.034  -9.134 -24.116  1.00  0.89           H  
ATOM   2676 1HB  GLN A 172     -20.121  -9.318 -23.365  1.00  0.89           H  
ATOM   2677 2HB  GLN A 172     -20.839 -10.360 -24.555  1.00  0.89           H  
ATOM   2678 1HG  GLN A 172     -19.851  -8.638 -25.814  1.00  0.89           H  
ATOM   2679 2HG  GLN A 172     -21.589  -8.220 -25.772  1.00  0.89           H  
ATOM   2680 1HE2 GLN A 172     -20.973  -5.025 -24.722  1.00  0.89           H  
ATOM   2681 2HE2 GLN A 172     -21.791  -6.142 -25.773  1.00  0.89           H  
ATOM   2682  N   GLY A 173     -23.142 -10.357 -21.392  1.00  0.87           N  
ATOM   2683  CA  GLY A 173     -23.451 -11.479 -20.503  1.00  0.87           C  
ATOM   2684  C   GLY A 173     -22.285 -11.811 -19.564  1.00  0.87           C  
ATOM   2685  O   GLY A 173     -22.319 -12.805 -18.839  1.00  0.87           O  
ATOM   2686  H   GLY A 173     -23.379  -9.417 -21.102  1.00  0.87           H  
ATOM   2687 1HA  GLY A 173     -24.333 -11.237 -19.919  1.00  0.87           H  
ATOM   2688 2HA  GLY A 173     -23.696 -12.356 -21.102  1.00  0.87           H  
ATOM   2689  N   HIS A 174     -21.255 -10.977 -19.609  1.00  0.84           N  
ATOM   2690  CA  HIS A 174     -20.045 -11.120 -18.805  1.00  0.84           C  
ATOM   2691  C   HIS A 174     -20.197 -10.709 -17.331  1.00  0.84           C  
ATOM   2692  O   HIS A 174     -21.204 -10.109 -16.940  1.00  0.84           O  
ATOM   2693  CB  HIS A 174     -18.906 -10.375 -19.476  1.00  0.84           C  
ATOM   2694  CG  HIS A 174     -19.066  -8.962 -19.620  1.00  0.84           C  
ATOM   2695  ND1 HIS A 174     -19.854  -8.373 -20.598  1.00  0.84           N  
ATOM   2696  CD2 HIS A 174     -18.536  -7.981 -18.933  1.00  0.84           C  
ATOM   2697  CE1 HIS A 174     -19.726  -7.086 -20.499  1.00  0.84           C  
ATOM   2698  NE2 HIS A 174     -18.949  -6.824 -19.500  1.00  0.84           N  
ATOM   2699  H   HIS A 174     -21.316 -10.203 -20.246  1.00  0.84           H  
ATOM   2700  HA  HIS A 174     -19.759 -12.174 -18.802  1.00  0.84           H  
ATOM   2701 1HB  HIS A 174     -18.009 -10.514 -18.923  1.00  0.84           H  
ATOM   2702 2HB  HIS A 174     -18.739 -10.796 -20.470  1.00  0.84           H  
ATOM   2703  HD2 HIS A 174     -17.885  -8.080 -18.092  1.00  0.84           H  
ATOM   2704  HE1 HIS A 174     -20.160  -6.356 -21.123  1.00  0.84           H  
ATOM   2705  HE2 HIS A 174     -18.689  -5.877 -19.197  1.00  0.84           H  
ATOM   2706  N   PHE A 175     -19.177 -11.063 -16.532  1.00  0.82           N  
ATOM   2707  CA  PHE A 175     -19.120 -10.885 -15.071  1.00  0.82           C  
ATOM   2708  C   PHE A 175     -17.888 -10.190 -14.489  1.00  0.82           C  
ATOM   2709  O   PHE A 175     -16.833 -10.116 -15.106  1.00  0.82           O  
ATOM   2710  CB  PHE A 175     -19.246 -12.253 -14.416  1.00  0.82           C  
ATOM   2711  CG  PHE A 175     -20.582 -12.874 -14.572  1.00  0.82           C  
ATOM   2712  CD1 PHE A 175     -20.965 -13.519 -15.728  1.00  0.82           C  
ATOM   2713  CD2 PHE A 175     -21.455 -12.849 -13.511  1.00  0.82           C  
ATOM   2714  CE1 PHE A 175     -22.216 -14.079 -15.833  1.00  0.82           C  
ATOM   2715  CE2 PHE A 175     -22.697 -13.414 -13.596  1.00  0.82           C  
ATOM   2716  CZ  PHE A 175     -23.088 -14.025 -14.766  1.00  0.82           C  
ATOM   2717  H   PHE A 175     -18.369 -11.508 -16.972  1.00  0.82           H  
ATOM   2718  HA  PHE A 175     -19.985 -10.290 -14.785  1.00  0.82           H  
ATOM   2719 1HB  PHE A 175     -18.484 -12.937 -14.797  1.00  0.82           H  
ATOM   2720 2HB  PHE A 175     -19.078 -12.112 -13.376  1.00  0.82           H  
ATOM   2721  HD1 PHE A 175     -20.280 -13.563 -16.575  1.00  0.82           H  
ATOM   2722  HD2 PHE A 175     -21.140 -12.365 -12.591  1.00  0.82           H  
ATOM   2723  HE1 PHE A 175     -22.517 -14.565 -16.763  1.00  0.82           H  
ATOM   2724  HE2 PHE A 175     -23.371 -13.373 -12.743  1.00  0.82           H  
ATOM   2725  HZ  PHE A 175     -24.076 -14.470 -14.848  1.00  0.82           H  
ATOM   2726  N   TYR A 176     -18.015  -9.691 -13.264  1.00  0.82           N  
ATOM   2727  CA  TYR A 176     -16.874  -9.091 -12.566  1.00  0.82           C  
ATOM   2728  C   TYR A 176     -16.917  -9.419 -11.091  1.00  0.82           C  
ATOM   2729  O   TYR A 176     -17.949  -9.842 -10.571  1.00  0.82           O  
ATOM   2730  CB  TYR A 176     -16.865  -7.575 -12.723  1.00  0.82           C  
ATOM   2731  CG  TYR A 176     -18.022  -6.848 -12.017  1.00  0.82           C  
ATOM   2732  CD1 TYR A 176     -17.856  -6.333 -10.727  1.00  0.82           C  
ATOM   2733  CD2 TYR A 176     -19.231  -6.692 -12.655  1.00  0.82           C  
ATOM   2734  CE1 TYR A 176     -18.902  -5.664 -10.101  1.00  0.82           C  
ATOM   2735  CE2 TYR A 176     -20.263  -6.021 -12.030  1.00  0.82           C  
ATOM   2736  CZ  TYR A 176     -20.110  -5.509 -10.774  1.00  0.82           C  
ATOM   2737  OH  TYR A 176     -21.171  -4.831 -10.197  1.00  0.82           O  
ATOM   2738  H   TYR A 176     -18.925  -9.733 -12.809  1.00  0.82           H  
ATOM   2739  HA  TYR A 176     -15.950  -9.500 -12.971  1.00  0.82           H  
ATOM   2740 1HB  TYR A 176     -15.923  -7.174 -12.332  1.00  0.82           H  
ATOM   2741 2HB  TYR A 176     -16.902  -7.321 -13.785  1.00  0.82           H  
ATOM   2742  HD1 TYR A 176     -16.901  -6.450 -10.216  1.00  0.82           H  
ATOM   2743  HD2 TYR A 176     -19.369  -7.096 -13.647  1.00  0.82           H  
ATOM   2744  HE1 TYR A 176     -18.772  -5.256  -9.099  1.00  0.82           H  
ATOM   2745  HE2 TYR A 176     -21.213  -5.895 -12.529  1.00  0.82           H  
ATOM   2746  HH  TYR A 176     -21.357  -5.176  -9.305  1.00  0.82           H  
ATOM   2747  N   VAL A 177     -15.807  -9.210 -10.397  1.00  0.83           N  
ATOM   2748  CA  VAL A 177     -15.831  -9.453  -8.966  1.00  0.83           C  
ATOM   2749  C   VAL A 177     -15.657  -8.154  -8.200  1.00  0.83           C  
ATOM   2750  O   VAL A 177     -14.764  -7.355  -8.473  1.00  0.83           O  
ATOM   2751  CB  VAL A 177     -14.783 -10.497  -8.558  1.00  0.83           C  
ATOM   2752  CG1 VAL A 177     -14.834 -10.700  -7.035  1.00  0.83           C  
ATOM   2753  CG2 VAL A 177     -15.095 -11.803  -9.291  1.00  0.83           C  
ATOM   2754  H   VAL A 177     -14.966  -8.869 -10.850  1.00  0.83           H  
ATOM   2755  HA  VAL A 177     -16.802  -9.862  -8.700  1.00  0.83           H  
ATOM   2756  HB  VAL A 177     -13.783 -10.150  -8.824  1.00  0.83           H  
ATOM   2757 1HG1 VAL A 177     -14.125 -11.436  -6.750  1.00  0.83           H  
ATOM   2758 2HG1 VAL A 177     -14.613  -9.765  -6.522  1.00  0.83           H  
ATOM   2759 3HG1 VAL A 177     -15.825 -11.039  -6.750  1.00  0.83           H  
ATOM   2760 1HG2 VAL A 177     -14.386 -12.563  -9.026  1.00  0.83           H  
ATOM   2761 2HG2 VAL A 177     -16.090 -12.128  -9.006  1.00  0.83           H  
ATOM   2762 3HG2 VAL A 177     -15.056 -11.638 -10.362  1.00  0.83           H  
ATOM   2763  N   ASP A 178     -16.575  -7.936  -7.277  1.00  0.86           N  
ATOM   2764  CA  ASP A 178     -16.647  -6.757  -6.445  1.00  0.86           C  
ATOM   2765  C   ASP A 178     -15.780  -6.912  -5.219  1.00  0.86           C  
ATOM   2766  O   ASP A 178     -16.163  -7.585  -4.253  1.00  0.86           O  
ATOM   2767  CB  ASP A 178     -18.097  -6.520  -6.064  1.00  0.86           C  
ATOM   2768  CG  ASP A 178     -18.375  -5.284  -5.192  1.00  0.86           C  
ATOM   2769  OD1 ASP A 178     -17.453  -4.745  -4.579  1.00  0.86           O  
ATOM   2770  OD2 ASP A 178     -19.545  -4.920  -5.112  1.00  0.86           O  
ATOM   2771  H   ASP A 178     -17.266  -8.667  -7.129  1.00  0.86           H  
ATOM   2772  HA  ASP A 178     -16.287  -5.903  -7.022  1.00  0.86           H  
ATOM   2773 1HB  ASP A 178     -18.670  -6.424  -6.982  1.00  0.86           H  
ATOM   2774 2HB  ASP A 178     -18.470  -7.408  -5.546  1.00  0.86           H  
ATOM   2775  N   HIS A 179     -14.615  -6.274  -5.255  1.00  0.89           N  
ATOM   2776  CA  HIS A 179     -13.593  -6.402  -4.222  1.00  0.89           C  
ATOM   2777  C   HIS A 179     -14.020  -5.891  -2.851  1.00  0.89           C  
ATOM   2778  O   HIS A 179     -13.357  -6.176  -1.855  1.00  0.89           O  
ATOM   2779  CB  HIS A 179     -12.329  -5.646  -4.634  1.00  0.89           C  
ATOM   2780  CG  HIS A 179     -12.455  -4.134  -4.625  1.00  0.89           C  
ATOM   2781  ND1 HIS A 179     -13.099  -3.431  -5.621  1.00  0.89           N  
ATOM   2782  CD2 HIS A 179     -12.004  -3.213  -3.746  1.00  0.89           C  
ATOM   2783  CE1 HIS A 179     -13.024  -2.132  -5.358  1.00  0.89           C  
ATOM   2784  NE2 HIS A 179     -12.368  -1.975  -4.224  1.00  0.89           N  
ATOM   2785  H   HIS A 179     -14.405  -5.720  -6.077  1.00  0.89           H  
ATOM   2786  HA  HIS A 179     -13.334  -7.454  -4.113  1.00  0.89           H  
ATOM   2787 1HB  HIS A 179     -11.499  -5.928  -3.984  1.00  0.89           H  
ATOM   2788 2HB  HIS A 179     -12.073  -5.944  -5.642  1.00  0.89           H  
ATOM   2789  HD2 HIS A 179     -11.444  -3.410  -2.831  1.00  0.89           H  
ATOM   2790  HE1 HIS A 179     -13.432  -1.331  -5.972  1.00  0.89           H  
ATOM   2791  HE2 HIS A 179     -12.143  -1.074  -3.764  1.00  0.89           H  
ATOM   2792  N   ALA A 180     -15.116  -5.129  -2.778  1.00  0.92           N  
ATOM   2793  CA  ALA A 180     -15.553  -4.628  -1.485  1.00  0.92           C  
ATOM   2794  C   ALA A 180     -16.234  -5.735  -0.685  1.00  0.92           C  
ATOM   2795  O   ALA A 180     -16.376  -5.633   0.536  1.00  0.92           O  
ATOM   2796  CB  ALA A 180     -16.499  -3.458  -1.665  1.00  0.92           C  
ATOM   2797  H   ALA A 180     -15.692  -4.926  -3.608  1.00  0.92           H  
ATOM   2798  HA  ALA A 180     -14.675  -4.297  -0.933  1.00  0.92           H  
ATOM   2799 1HB  ALA A 180     -16.802  -3.083  -0.689  1.00  0.92           H  
ATOM   2800 2HB  ALA A 180     -15.997  -2.669  -2.222  1.00  0.92           H  
ATOM   2801 3HB  ALA A 180     -17.378  -3.793  -2.220  1.00  0.92           H  
ATOM   2802  N   THR A 181     -16.695  -6.773  -1.393  1.00  0.92           N  
ATOM   2803  CA  THR A 181     -17.408  -7.885  -0.784  1.00  0.92           C  
ATOM   2804  C   THR A 181     -16.814  -9.258  -1.142  1.00  0.92           C  
ATOM   2805  O   THR A 181     -17.088 -10.250  -0.464  1.00  0.92           O  
ATOM   2806  CB  THR A 181     -18.899  -7.843  -1.180  1.00  0.92           C  
ATOM   2807  OG1 THR A 181     -19.028  -7.979  -2.598  1.00  0.92           O  
ATOM   2808  CG2 THR A 181     -19.541  -6.535  -0.758  1.00  0.92           C  
ATOM   2809  H   THR A 181     -16.532  -6.796  -2.397  1.00  0.92           H  
ATOM   2810  HA  THR A 181     -17.346  -7.775   0.298  1.00  0.92           H  
ATOM   2811  HB  THR A 181     -19.412  -8.666  -0.695  1.00  0.92           H  
ATOM   2812  HG1 THR A 181     -18.749  -7.150  -3.024  1.00  0.92           H  
ATOM   2813 1HG2 THR A 181     -20.592  -6.541  -1.042  1.00  0.92           H  
ATOM   2814 2HG2 THR A 181     -19.456  -6.420   0.323  1.00  0.92           H  
ATOM   2815 3HG2 THR A 181     -19.043  -5.704  -1.252  1.00  0.92           H  
ATOM   2816  N   GLY A 182     -16.018  -9.319  -2.219  1.00  0.90           N  
ATOM   2817  CA  GLY A 182     -15.483 -10.575  -2.743  1.00  0.90           C  
ATOM   2818  C   GLY A 182     -16.561 -11.358  -3.497  1.00  0.90           C  
ATOM   2819  O   GLY A 182     -16.517 -12.590  -3.562  1.00  0.90           O  
ATOM   2820  H   GLY A 182     -15.818  -8.474  -2.731  1.00  0.90           H  
ATOM   2821 1HA  GLY A 182     -14.652 -10.357  -3.415  1.00  0.90           H  
ATOM   2822 2HA  GLY A 182     -15.089 -11.176  -1.926  1.00  0.90           H  
ATOM   2823  N   LYS A 183     -17.562 -10.640  -4.022  1.00  0.86           N  
ATOM   2824  CA  LYS A 183     -18.680 -11.305  -4.693  1.00  0.86           C  
ATOM   2825  C   LYS A 183     -18.712 -11.128  -6.200  1.00  0.86           C  
ATOM   2826  O   LYS A 183     -18.321 -10.098  -6.752  1.00  0.86           O  
ATOM   2827  CB  LYS A 183     -20.010 -10.844  -4.100  1.00  0.86           C  
ATOM   2828  CG  LYS A 183     -20.203 -11.235  -2.638  1.00  0.86           C  
ATOM   2829  CD  LYS A 183     -21.537 -10.749  -2.102  1.00  0.86           C  
ATOM   2830  CE  LYS A 183     -21.710 -11.120  -0.637  1.00  0.86           C  
ATOM   2831  NZ  LYS A 183     -23.014 -10.646  -0.097  1.00  0.86           N  
ATOM   2832  H   LYS A 183     -17.509  -9.623  -3.957  1.00  0.86           H  
ATOM   2833  HA  LYS A 183     -18.595 -12.375  -4.501  1.00  0.86           H  
ATOM   2834 1HB  LYS A 183     -20.078  -9.760  -4.169  1.00  0.86           H  
ATOM   2835 2HB  LYS A 183     -20.834 -11.262  -4.682  1.00  0.86           H  
ATOM   2836 1HG  LYS A 183     -20.150 -12.319  -2.541  1.00  0.86           H  
ATOM   2837 2HG  LYS A 183     -19.402 -10.801  -2.040  1.00  0.86           H  
ATOM   2838 1HD  LYS A 183     -21.589  -9.663  -2.202  1.00  0.86           H  
ATOM   2839 2HD  LYS A 183     -22.348 -11.190  -2.681  1.00  0.86           H  
ATOM   2840 1HE  LYS A 183     -21.656 -12.202  -0.534  1.00  0.86           H  
ATOM   2841 2HE  LYS A 183     -20.903 -10.670  -0.059  1.00  0.86           H  
ATOM   2842 1HZ  LYS A 183     -23.093 -10.908   0.876  1.00  0.86           H  
ATOM   2843 2HZ  LYS A 183     -23.064  -9.640  -0.181  1.00  0.86           H  
ATOM   2844 3HZ  LYS A 183     -23.769 -11.066  -0.620  1.00  0.86           H  
ATOM   2845  N   LEU A 184     -19.222 -12.155  -6.855  1.00  0.81           N  
ATOM   2846  CA  LEU A 184     -19.351 -12.205  -8.302  1.00  0.81           C  
ATOM   2847  C   LEU A 184     -20.687 -11.665  -8.797  1.00  0.81           C  
ATOM   2848  O   LEU A 184     -21.755 -12.101  -8.364  1.00  0.81           O  
ATOM   2849  CB  LEU A 184     -19.084 -13.642  -8.732  1.00  0.81           C  
ATOM   2850  CG  LEU A 184     -19.211 -13.976 -10.146  1.00  0.81           C  
ATOM   2851  CD1 LEU A 184     -18.292 -13.205 -10.902  1.00  0.81           C  
ATOM   2852  CD2 LEU A 184     -18.824 -15.395 -10.295  1.00  0.81           C  
ATOM   2853  H   LEU A 184     -19.522 -12.962  -6.324  1.00  0.81           H  
ATOM   2854  HA  LEU A 184     -18.568 -11.582  -8.732  1.00  0.81           H  
ATOM   2855 1HB  LEU A 184     -18.066 -13.901  -8.435  1.00  0.81           H  
ATOM   2856 2HB  LEU A 184     -19.766 -14.292  -8.187  1.00  0.81           H  
ATOM   2857  HG  LEU A 184     -20.224 -13.798 -10.510  1.00  0.81           H  
ATOM   2858 1HD1 LEU A 184     -18.376 -13.513 -11.919  1.00  0.81           H  
ATOM   2859 2HD1 LEU A 184     -18.522 -12.161 -10.809  1.00  0.81           H  
ATOM   2860 3HD1 LEU A 184     -17.301 -13.401 -10.528  1.00  0.81           H  
ATOM   2861 1HD2 LEU A 184     -18.859 -15.657 -11.323  1.00  0.81           H  
ATOM   2862 2HD2 LEU A 184     -17.806 -15.515  -9.930  1.00  0.81           H  
ATOM   2863 3HD2 LEU A 184     -19.494 -16.033  -9.721  1.00  0.81           H  
ATOM   2864  N   GLN A 185     -20.598 -10.656  -9.663  1.00  0.77           N  
ATOM   2865  CA  GLN A 185     -21.746  -9.933 -10.193  1.00  0.77           C  
ATOM   2866  C   GLN A 185     -21.742  -9.818 -11.717  1.00  0.77           C  
ATOM   2867  O   GLN A 185     -20.696  -9.766 -12.359  1.00  0.77           O  
ATOM   2868  CB  GLN A 185     -21.749  -8.529  -9.585  1.00  0.77           C  
ATOM   2869  CG  GLN A 185     -21.987  -8.479  -8.069  1.00  0.77           C  
ATOM   2870  CD  GLN A 185     -21.814  -7.079  -7.501  1.00  0.77           C  
ATOM   2871  OE1 GLN A 185     -22.203  -6.074  -8.110  1.00  0.77           O  
ATOM   2872  NE2 GLN A 185     -21.224  -7.016  -6.318  1.00  0.77           N  
ATOM   2873  H   GLN A 185     -19.668 -10.367  -9.963  1.00  0.77           H  
ATOM   2874  HA  GLN A 185     -22.652 -10.459  -9.896  1.00  0.77           H  
ATOM   2875 1HB  GLN A 185     -20.777  -8.081  -9.765  1.00  0.77           H  
ATOM   2876 2HB  GLN A 185     -22.495  -7.909 -10.087  1.00  0.77           H  
ATOM   2877 1HG  GLN A 185     -22.997  -8.824  -7.853  1.00  0.77           H  
ATOM   2878 2HG  GLN A 185     -21.258  -9.122  -7.574  1.00  0.77           H  
ATOM   2879 1HE2 GLN A 185     -21.012  -6.108  -5.868  1.00  0.77           H  
ATOM   2880 2HE2 GLN A 185     -20.928  -7.851  -5.859  1.00  0.77           H  
ATOM   2881  N   LYS A 186     -22.927  -9.782 -12.311  1.00  0.74           N  
ATOM   2882  CA  LYS A 186     -23.047  -9.608 -13.763  1.00  0.74           C  
ATOM   2883  C   LYS A 186     -22.746  -8.160 -14.123  1.00  0.74           C  
ATOM   2884  O   LYS A 186     -23.172  -7.260 -13.400  1.00  0.74           O  
ATOM   2885  CB  LYS A 186     -24.440 -10.016 -14.227  1.00  0.74           C  
ATOM   2886  CG  LYS A 186     -24.648 -10.041 -15.721  1.00  0.74           C  
ATOM   2887  CD  LYS A 186     -26.048 -10.556 -16.040  1.00  0.74           C  
ATOM   2888  CE  LYS A 186     -26.300 -10.617 -17.524  1.00  0.74           C  
ATOM   2889  NZ  LYS A 186     -27.689 -11.085 -17.831  1.00  0.74           N  
ATOM   2890  H   LYS A 186     -23.766  -9.853 -11.752  1.00  0.74           H  
ATOM   2891  HA  LYS A 186     -22.314 -10.236 -14.268  1.00  0.74           H  
ATOM   2892 1HB  LYS A 186     -24.668 -11.010 -13.849  1.00  0.74           H  
ATOM   2893 2HB  LYS A 186     -25.173  -9.329 -13.808  1.00  0.74           H  
ATOM   2894 1HG  LYS A 186     -24.533  -9.031 -16.129  1.00  0.74           H  
ATOM   2895 2HG  LYS A 186     -23.897 -10.691 -16.186  1.00  0.74           H  
ATOM   2896 1HD  LYS A 186     -26.165 -11.556 -15.620  1.00  0.74           H  
ATOM   2897 2HD  LYS A 186     -26.786  -9.898 -15.583  1.00  0.74           H  
ATOM   2898 1HE  LYS A 186     -26.150  -9.627 -17.955  1.00  0.74           H  
ATOM   2899 2HE  LYS A 186     -25.588 -11.307 -17.968  1.00  0.74           H  
ATOM   2900 1HZ  LYS A 186     -27.825 -11.120 -18.831  1.00  0.74           H  
ATOM   2901 2HZ  LYS A 186     -27.827 -12.006 -17.442  1.00  0.74           H  
ATOM   2902 3HZ  LYS A 186     -28.358 -10.446 -17.425  1.00  0.74           H  
ATOM   2903  N   SER A 187     -21.997  -7.922 -15.199  1.00  0.73           N  
ATOM   2904  CA  SER A 187     -21.715  -6.539 -15.584  1.00  0.73           C  
ATOM   2905  C   SER A 187     -22.833  -5.959 -16.427  1.00  0.73           C  
ATOM   2906  O   SER A 187     -23.449  -6.659 -17.232  1.00  0.73           O  
ATOM   2907  CB  SER A 187     -20.441  -6.386 -16.386  1.00  0.73           C  
ATOM   2908  OG  SER A 187     -20.263  -5.008 -16.713  1.00  0.73           O  
ATOM   2909  H   SER A 187     -21.653  -8.703 -15.761  1.00  0.73           H  
ATOM   2910  HA  SER A 187     -21.635  -5.935 -14.687  1.00  0.73           H  
ATOM   2911 1HB  SER A 187     -19.578  -6.768 -15.853  1.00  0.73           H  
ATOM   2912 2HB  SER A 187     -20.555  -6.964 -17.288  1.00  0.73           H  
ATOM   2913  HG  SER A 187     -19.740  -4.947 -17.550  1.00  0.73           H  
ATOM   2914  N   ASP A 188     -23.056  -4.655 -16.267  1.00  0.73           N  
ATOM   2915  CA  ASP A 188     -24.017  -3.922 -17.083  1.00  0.73           C  
ATOM   2916  C   ASP A 188     -23.363  -3.249 -18.294  1.00  0.73           C  
ATOM   2917  O   ASP A 188     -24.045  -2.583 -19.074  1.00  0.73           O  
ATOM   2918  CB  ASP A 188     -24.738  -2.866 -16.250  1.00  0.73           C  
ATOM   2919  CG  ASP A 188     -25.641  -3.464 -15.183  1.00  0.73           C  
ATOM   2920  OD1 ASP A 188     -26.288  -4.446 -15.460  1.00  0.73           O  
ATOM   2921  OD2 ASP A 188     -25.681  -2.927 -14.102  1.00  0.73           O  
ATOM   2922  H   ASP A 188     -22.519  -4.157 -15.571  1.00  0.73           H  
ATOM   2923  HA  ASP A 188     -24.761  -4.629 -17.451  1.00  0.73           H  
ATOM   2924 1HB  ASP A 188     -24.000  -2.223 -15.766  1.00  0.73           H  
ATOM   2925 2HB  ASP A 188     -25.340  -2.237 -16.906  1.00  0.73           H  
ATOM   2926  N   SER A 189     -22.048  -3.428 -18.452  1.00  0.73           N  
ATOM   2927  CA  SER A 189     -21.337  -2.846 -19.592  1.00  0.73           C  
ATOM   2928  C   SER A 189     -20.034  -3.544 -19.943  1.00  0.73           C  
ATOM   2929  O   SER A 189     -19.393  -4.186 -19.095  1.00  0.73           O  
ATOM   2930  CB  SER A 189     -21.020  -1.398 -19.334  1.00  0.73           C  
ATOM   2931  OG  SER A 189     -20.118  -1.251 -18.254  1.00  0.73           O  
ATOM   2932  H   SER A 189     -21.540  -3.986 -17.778  1.00  0.73           H  
ATOM   2933  HA  SER A 189     -21.992  -2.903 -20.462  1.00  0.73           H  
ATOM   2934 1HB  SER A 189     -20.578  -0.982 -20.224  1.00  0.73           H  
ATOM   2935 2HB  SER A 189     -21.934  -0.840 -19.139  1.00  0.73           H  
ATOM   2936  HG  SER A 189     -20.670  -1.242 -17.459  1.00  0.73           H  
ATOM   2937  N   ALA A 190     -19.619  -3.353 -21.199  1.00  0.73           N  
ATOM   2938  CA  ALA A 190     -18.347  -3.837 -21.733  1.00  0.73           C  
ATOM   2939  C   ALA A 190     -17.129  -3.216 -21.052  1.00  0.73           C  
ATOM   2940  O   ALA A 190     -16.109  -3.885 -20.876  1.00  0.73           O  
ATOM   2941  CB  ALA A 190     -18.292  -3.565 -23.219  1.00  0.73           C  
ATOM   2942  H   ALA A 190     -20.221  -2.825 -21.826  1.00  0.73           H  
ATOM   2943  HA  ALA A 190     -18.299  -4.910 -21.578  1.00  0.73           H  
ATOM   2944 1HB  ALA A 190     -17.365  -3.960 -23.628  1.00  0.73           H  
ATOM   2945 2HB  ALA A 190     -19.141  -4.047 -23.703  1.00  0.73           H  
ATOM   2946 3HB  ALA A 190     -18.340  -2.493 -23.394  1.00  0.73           H  
ATOM   2947  N   TYR A 191     -17.219  -1.930 -20.689  1.00  0.73           N  
ATOM   2948  CA  TYR A 191     -16.061  -1.267 -20.092  1.00  0.73           C  
ATOM   2949  C   TYR A 191     -16.076  -0.746 -18.639  1.00  0.73           C  
ATOM   2950  O   TYR A 191     -15.024  -0.306 -18.186  1.00  0.73           O  
ATOM   2951  CB  TYR A 191     -15.625  -0.151 -21.026  1.00  0.73           C  
ATOM   2952  CG  TYR A 191     -15.137  -0.665 -22.329  1.00  0.73           C  
ATOM   2953  CD1 TYR A 191     -15.935  -0.646 -23.461  1.00  0.73           C  
ATOM   2954  CD2 TYR A 191     -13.869  -1.175 -22.388  1.00  0.73           C  
ATOM   2955  CE1 TYR A 191     -15.446  -1.140 -24.650  1.00  0.73           C  
ATOM   2956  CE2 TYR A 191     -13.391  -1.665 -23.555  1.00  0.73           C  
ATOM   2957  CZ  TYR A 191     -14.158  -1.654 -24.689  1.00  0.73           C  
ATOM   2958  OH  TYR A 191     -13.644  -2.154 -25.866  1.00  0.73           O  
ATOM   2959  H   TYR A 191     -18.064  -1.402 -20.904  1.00  0.73           H  
ATOM   2960  HA  TYR A 191     -15.254  -1.996 -20.111  1.00  0.73           H  
ATOM   2961 1HB  TYR A 191     -16.461   0.507 -21.220  1.00  0.73           H  
ATOM   2962 2HB  TYR A 191     -14.834   0.439 -20.569  1.00  0.73           H  
ATOM   2963  HD1 TYR A 191     -16.945  -0.242 -23.412  1.00  0.73           H  
ATOM   2964  HD2 TYR A 191     -13.241  -1.188 -21.493  1.00  0.73           H  
ATOM   2965  HE1 TYR A 191     -16.067  -1.126 -25.546  1.00  0.73           H  
ATOM   2966  HE2 TYR A 191     -12.398  -2.057 -23.584  1.00  0.73           H  
ATOM   2967  HH  TYR A 191     -12.734  -2.454 -25.715  1.00  0.73           H  
ATOM   2968  N   GLU A 192     -17.172  -0.799 -17.857  1.00  0.72           N  
ATOM   2969  CA  GLU A 192     -17.059  -0.233 -16.480  1.00  0.72           C  
ATOM   2970  C   GLU A 192     -15.920  -0.891 -15.687  1.00  0.72           C  
ATOM   2971  O   GLU A 192     -15.236  -0.257 -14.879  1.00  0.72           O  
ATOM   2972  CB  GLU A 192     -18.353  -0.375 -15.684  1.00  0.72           C  
ATOM   2973  CG  GLU A 192     -18.320   0.304 -14.317  1.00  0.72           C  
ATOM   2974  CD  GLU A 192     -19.625   0.191 -13.561  1.00  0.72           C  
ATOM   2975  OE1 GLU A 192     -20.527  -0.446 -14.055  1.00  0.72           O  
ATOM   2976  OE2 GLU A 192     -19.718   0.742 -12.490  1.00  0.72           O  
ATOM   2977  H   GLU A 192     -18.071  -1.152 -18.193  1.00  0.72           H  
ATOM   2978  HA  GLU A 192     -16.833   0.827 -16.565  1.00  0.72           H  
ATOM   2979 1HB  GLU A 192     -19.170   0.073 -16.245  1.00  0.72           H  
ATOM   2980 2HB  GLU A 192     -18.588  -1.430 -15.542  1.00  0.72           H  
ATOM   2981 1HG  GLU A 192     -17.525  -0.144 -13.724  1.00  0.72           H  
ATOM   2982 2HG  GLU A 192     -18.077   1.357 -14.462  1.00  0.72           H  
ATOM   2983  N   HIS A 193     -15.752  -2.181 -15.933  1.00  0.72           N  
ATOM   2984  CA  HIS A 193     -14.731  -3.050 -15.368  1.00  0.72           C  
ATOM   2985  C   HIS A 193     -14.048  -3.746 -16.549  1.00  0.72           C  
ATOM   2986  O   HIS A 193     -14.447  -4.834 -16.893  1.00  0.72           O  
ATOM   2987  CB  HIS A 193     -15.324  -4.104 -14.420  1.00  0.72           C  
ATOM   2988  CG  HIS A 193     -15.937  -3.575 -13.157  1.00  0.72           C  
ATOM   2989  ND1 HIS A 193     -17.219  -3.074 -13.094  1.00  0.72           N  
ATOM   2990  CD2 HIS A 193     -15.436  -3.494 -11.902  1.00  0.72           C  
ATOM   2991  CE1 HIS A 193     -17.480  -2.693 -11.856  1.00  0.72           C  
ATOM   2992  NE2 HIS A 193     -16.412  -2.936 -11.109  1.00  0.72           N  
ATOM   2993  H   HIS A 193     -16.390  -2.588 -16.602  1.00  0.72           H  
ATOM   2994  HA  HIS A 193     -14.000  -2.480 -14.800  1.00  0.72           H  
ATOM   2995 1HB  HIS A 193     -16.089  -4.671 -14.952  1.00  0.72           H  
ATOM   2996 2HB  HIS A 193     -14.543  -4.814 -14.144  1.00  0.72           H  
ATOM   2997  HD1 HIS A 193     -17.875  -3.008 -13.848  1.00  0.72           H  
ATOM   2998  HD2 HIS A 193     -14.473  -3.776 -11.471  1.00  0.72           H  
ATOM   2999  HE1 HIS A 193     -18.452  -2.261 -11.605  1.00  0.72           H  
ATOM   3000  N   PRO A 194     -13.081  -3.117 -17.231  1.00  0.72           N  
ATOM   3001  CA  PRO A 194     -12.441  -3.552 -18.468  1.00  0.72           C  
ATOM   3002  C   PRO A 194     -11.811  -4.924 -18.341  1.00  0.72           C  
ATOM   3003  O   PRO A 194     -11.652  -5.447 -17.242  1.00  0.72           O  
ATOM   3004  CB  PRO A 194     -11.361  -2.503 -18.686  1.00  0.72           C  
ATOM   3005  CG  PRO A 194     -11.821  -1.313 -17.928  1.00  0.72           C  
ATOM   3006  CD  PRO A 194     -12.523  -1.872 -16.712  1.00  0.72           C  
ATOM   3007  HA  PRO A 194     -13.182  -3.536 -19.284  1.00  0.72           H  
ATOM   3008 1HB  PRO A 194     -10.385  -2.885 -18.350  1.00  0.72           H  
ATOM   3009 2HB  PRO A 194     -11.275  -2.284 -19.743  1.00  0.72           H  
ATOM   3010 1HG  PRO A 194     -10.972  -0.656 -17.696  1.00  0.72           H  
ATOM   3011 2HG  PRO A 194     -12.504  -0.723 -18.563  1.00  0.72           H  
ATOM   3012 1HD  PRO A 194     -11.828  -2.104 -15.897  1.00  0.72           H  
ATOM   3013 2HD  PRO A 194     -13.280  -1.152 -16.421  1.00  0.72           H  
ATOM   3014  N   GLN A 195     -11.441  -5.521 -19.468  1.00  0.72           N  
ATOM   3015  CA  GLN A 195     -10.829  -6.848 -19.429  1.00  0.72           C  
ATOM   3016  C   GLN A 195      -9.335  -6.807 -19.805  1.00  0.72           C  
ATOM   3017  O   GLN A 195      -8.997  -6.725 -20.982  1.00  0.72           O  
ATOM   3018  CB  GLN A 195     -11.557  -7.793 -20.381  1.00  0.72           C  
ATOM   3019  CG  GLN A 195     -11.090  -9.212 -20.348  1.00  0.72           C  
ATOM   3020  CD  GLN A 195     -11.993 -10.060 -21.183  1.00  0.72           C  
ATOM   3021  OE1 GLN A 195     -13.209 -10.057 -20.981  1.00  0.72           O  
ATOM   3022  NE2 GLN A 195     -11.426 -10.776 -22.128  1.00  0.72           N  
ATOM   3023  H   GLN A 195     -11.595  -5.062 -20.355  1.00  0.72           H  
ATOM   3024  HA  GLN A 195     -10.972  -7.252 -18.436  1.00  0.72           H  
ATOM   3025 1HB  GLN A 195     -12.603  -7.799 -20.164  1.00  0.72           H  
ATOM   3026 2HB  GLN A 195     -11.441  -7.435 -21.404  1.00  0.72           H  
ATOM   3027 1HG  GLN A 195     -10.074  -9.277 -20.751  1.00  0.72           H  
ATOM   3028 2HG  GLN A 195     -11.119  -9.576 -19.321  1.00  0.72           H  
ATOM   3029 1HE2 GLN A 195     -11.963 -11.359 -22.746  1.00  0.72           H  
ATOM   3030 2HE2 GLN A 195     -10.427 -10.742 -22.278  1.00  0.72           H  
ATOM   3031  N   PRO A 196      -8.418  -6.737 -18.817  1.00  0.73           N  
ATOM   3032  CA  PRO A 196      -6.981  -6.643 -18.967  1.00  0.73           C  
ATOM   3033  C   PRO A 196      -6.333  -7.988 -19.228  1.00  0.73           C  
ATOM   3034  O   PRO A 196      -5.133  -8.075 -19.484  1.00  0.73           O  
ATOM   3035  CB  PRO A 196      -6.564  -6.129 -17.596  1.00  0.73           C  
ATOM   3036  CG  PRO A 196      -7.540  -6.732 -16.667  1.00  0.73           C  
ATOM   3037  CD  PRO A 196      -8.831  -6.742 -17.410  1.00  0.73           C  
ATOM   3038  HA  PRO A 196      -6.741  -5.927 -19.768  1.00  0.73           H  
ATOM   3039 1HB  PRO A 196      -5.536  -6.449 -17.373  1.00  0.73           H  
ATOM   3040 2HB  PRO A 196      -6.575  -5.026 -17.578  1.00  0.73           H  
ATOM   3041 1HG  PRO A 196      -7.214  -7.740 -16.358  1.00  0.73           H  
ATOM   3042 2HG  PRO A 196      -7.601  -6.128 -15.758  1.00  0.73           H  
ATOM   3043 1HD  PRO A 196      -9.351  -7.655 -17.156  1.00  0.73           H  
ATOM   3044 2HD  PRO A 196      -9.365  -5.843 -17.150  1.00  0.73           H  
ATOM   3045  N   HIS A 197      -7.118  -9.048 -19.096  1.00  0.74           N  
ATOM   3046  CA  HIS A 197      -6.567 -10.385 -19.145  1.00  0.74           C  
ATOM   3047  C   HIS A 197      -6.017 -10.722 -20.501  1.00  0.74           C  
ATOM   3048  O   HIS A 197      -6.577 -10.366 -21.539  1.00  0.74           O  
ATOM   3049  CB  HIS A 197      -7.636 -11.385 -18.754  1.00  0.74           C  
ATOM   3050  CG  HIS A 197      -7.982 -11.290 -17.339  1.00  0.74           C  
ATOM   3051  ND1 HIS A 197      -7.156 -11.754 -16.345  1.00  0.74           N  
ATOM   3052  CD2 HIS A 197      -9.035 -10.737 -16.724  1.00  0.74           C  
ATOM   3053  CE1 HIS A 197      -7.691 -11.503 -15.186  1.00  0.74           C  
ATOM   3054  NE2 HIS A 197      -8.824 -10.879 -15.385  1.00  0.74           N  
ATOM   3055  H   HIS A 197      -8.102  -8.931 -18.924  1.00  0.74           H  
ATOM   3056  HA  HIS A 197      -5.750 -10.468 -18.431  1.00  0.74           H  
ATOM   3057 1HB  HIS A 197      -8.523 -11.194 -19.344  1.00  0.74           H  
ATOM   3058 2HB  HIS A 197      -7.294 -12.404 -18.971  1.00  0.74           H  
ATOM   3059  HD2 HIS A 197      -9.894 -10.255 -17.200  1.00  0.74           H  
ATOM   3060  HE1 HIS A 197      -7.266 -11.768 -14.223  1.00  0.74           H  
ATOM   3061  HE2 HIS A 197      -9.455 -10.557 -14.660  1.00  0.74           H  
ATOM   3062  N   ALA A 198      -4.905 -11.425 -20.480  1.00  0.75           N  
ATOM   3063  CA  ALA A 198      -4.249 -11.852 -21.686  1.00  0.75           C  
ATOM   3064  C   ALA A 198      -4.811 -13.155 -22.153  1.00  0.75           C  
ATOM   3065  O   ALA A 198      -4.891 -13.409 -23.365  1.00  0.75           O  
ATOM   3066  CB  ALA A 198      -2.788 -11.999 -21.444  1.00  0.75           C  
ATOM   3067  H   ALA A 198      -4.528 -11.712 -19.579  1.00  0.75           H  
ATOM   3068  HA  ALA A 198      -4.419 -11.105 -22.460  1.00  0.75           H  
ATOM   3069 1HB  ALA A 198      -2.315 -12.315 -22.366  1.00  0.75           H  
ATOM   3070 2HB  ALA A 198      -2.374 -11.047 -21.120  1.00  0.75           H  
ATOM   3071 3HB  ALA A 198      -2.626 -12.747 -20.673  1.00  0.75           H  
ATOM   3072  N   CYS A 199      -5.212 -13.982 -21.197  1.00  0.75           N  
ATOM   3073  CA  CYS A 199      -5.665 -15.303 -21.586  1.00  0.75           C  
ATOM   3074  C   CYS A 199      -6.713 -15.873 -20.666  1.00  0.75           C  
ATOM   3075  O   CYS A 199      -6.745 -15.585 -19.465  1.00  0.75           O  
ATOM   3076  CB  CYS A 199      -4.510 -16.282 -21.567  1.00  0.75           C  
ATOM   3077  SG  CYS A 199      -3.963 -16.744 -19.861  1.00  0.75           S  
ATOM   3078  H   CYS A 199      -5.134 -13.731 -20.213  1.00  0.75           H  
ATOM   3079  HA  CYS A 199      -6.079 -15.233 -22.596  1.00  0.75           H  
ATOM   3080 1HB  CYS A 199      -4.806 -17.194 -22.085  1.00  0.75           H  
ATOM   3081 2HB  CYS A 199      -3.657 -15.862 -22.094  1.00  0.75           H  
ATOM   3082  N   PHE A 200      -7.453 -16.818 -21.224  1.00  0.76           N  
ATOM   3083  CA  PHE A 200      -8.363 -17.654 -20.471  1.00  0.76           C  
ATOM   3084  C   PHE A 200      -8.153 -19.088 -20.911  1.00  0.76           C  
ATOM   3085  O   PHE A 200      -7.831 -19.323 -22.075  1.00  0.76           O  
ATOM   3086  CB  PHE A 200      -9.750 -17.245 -20.762  1.00  0.76           C  
ATOM   3087  CG  PHE A 200     -10.006 -15.837 -20.449  1.00  0.76           C  
ATOM   3088  CD1 PHE A 200      -9.857 -14.858 -21.388  1.00  0.76           C  
ATOM   3089  CD2 PHE A 200     -10.358 -15.492 -19.227  1.00  0.76           C  
ATOM   3090  CE1 PHE A 200     -10.084 -13.567 -21.044  1.00  0.76           C  
ATOM   3091  CE2 PHE A 200     -10.587 -14.187 -18.868  1.00  0.76           C  
ATOM   3092  CZ  PHE A 200     -10.452 -13.230 -19.781  1.00  0.76           C  
ATOM   3093  H   PHE A 200      -7.398 -16.917 -22.239  1.00  0.76           H  
ATOM   3094  HA  PHE A 200      -8.159 -17.567 -19.410  1.00  0.76           H  
ATOM   3095 1HB  PHE A 200      -9.865 -17.387 -21.768  1.00  0.76           H  
ATOM   3096 2HB  PHE A 200     -10.461 -17.876 -20.222  1.00  0.76           H  
ATOM   3097  HD1 PHE A 200      -9.552 -15.120 -22.410  1.00  0.76           H  
ATOM   3098  HD2 PHE A 200     -10.454 -16.297 -18.513  1.00  0.76           H  
ATOM   3099  HE1 PHE A 200      -9.969 -12.813 -21.767  1.00  0.76           H  
ATOM   3100  HE2 PHE A 200     -10.872 -13.930 -17.855  1.00  0.76           H  
ATOM   3101  HZ  PHE A 200     -10.630 -12.192 -19.513  1.00  0.76           H  
ATOM   3102  N   ILE A 201      -8.288 -20.035 -19.981  1.00  0.77           N  
ATOM   3103  CA  ILE A 201      -8.089 -21.448 -20.310  1.00  0.77           C  
ATOM   3104  C   ILE A 201      -9.321 -22.244 -19.946  1.00  0.77           C  
ATOM   3105  O   ILE A 201      -9.581 -22.443 -18.763  1.00  0.77           O  
ATOM   3106  CB  ILE A 201      -6.907 -21.972 -19.513  1.00  0.77           C  
ATOM   3107  CG1 ILE A 201      -5.766 -21.071 -19.787  1.00  0.77           C  
ATOM   3108  CG2 ILE A 201      -6.567 -23.409 -19.913  1.00  0.77           C  
ATOM   3109  CD1 ILE A 201      -5.759 -19.878 -18.817  1.00  0.77           C  
ATOM   3110  H   ILE A 201      -8.525 -19.761 -19.024  1.00  0.77           H  
ATOM   3111  HA  ILE A 201      -7.894 -21.548 -21.368  1.00  0.77           H  
ATOM   3112  HB  ILE A 201      -7.127 -21.921 -18.445  1.00  0.77           H  
ATOM   3113 1HG1 ILE A 201      -4.849 -21.622 -19.682  1.00  0.77           H  
ATOM   3114 2HG1 ILE A 201      -5.823 -20.704 -20.808  1.00  0.77           H  
ATOM   3115 1HG2 ILE A 201      -5.705 -23.751 -19.344  1.00  0.77           H  
ATOM   3116 2HG2 ILE A 201      -7.424 -24.054 -19.712  1.00  0.77           H  
ATOM   3117 3HG2 ILE A 201      -6.334 -23.442 -20.983  1.00  0.77           H  
ATOM   3118 1HD1 ILE A 201      -4.931 -19.255 -19.038  1.00  0.77           H  
ATOM   3119 2HD1 ILE A 201      -6.630 -19.299 -18.873  1.00  0.77           H  
ATOM   3120 3HD1 ILE A 201      -5.695 -20.234 -17.814  1.00  0.77           H  
ATOM   3121  N   GLN A 202     -10.049 -22.725 -20.937  1.00  0.79           N  
ATOM   3122  CA  GLN A 202     -11.341 -23.344 -20.674  1.00  0.79           C  
ATOM   3123  C   GLN A 202     -11.378 -24.824 -20.985  1.00  0.79           C  
ATOM   3124  O   GLN A 202     -10.631 -25.292 -21.836  1.00  0.79           O  
ATOM   3125  CB  GLN A 202     -12.423 -22.634 -21.494  1.00  0.79           C  
ATOM   3126  CG  GLN A 202     -12.604 -21.146 -21.138  1.00  0.79           C  
ATOM   3127  CD  GLN A 202     -13.721 -20.468 -21.932  1.00  0.79           C  
ATOM   3128  OE1 GLN A 202     -14.737 -20.051 -21.375  1.00  0.79           O  
ATOM   3129  NE2 GLN A 202     -13.546 -20.363 -23.229  1.00  0.79           N  
ATOM   3130  H   GLN A 202      -9.715 -22.605 -21.893  1.00  0.79           H  
ATOM   3131  HA  GLN A 202     -11.564 -23.216 -19.623  1.00  0.79           H  
ATOM   3132 1HB  GLN A 202     -12.177 -22.706 -22.555  1.00  0.79           H  
ATOM   3133 2HB  GLN A 202     -13.378 -23.142 -21.335  1.00  0.79           H  
ATOM   3134 1HG  GLN A 202     -12.848 -21.076 -20.073  1.00  0.79           H  
ATOM   3135 2HG  GLN A 202     -11.673 -20.619 -21.345  1.00  0.79           H  
ATOM   3136 1HE2 GLN A 202     -14.259 -19.931 -23.784  1.00  0.79           H  
ATOM   3137 2HE2 GLN A 202     -12.707 -20.715 -23.657  1.00  0.79           H  
ATOM   3138  N   SER A 203     -12.239 -25.563 -20.303  1.00  0.83           N  
ATOM   3139  CA  SER A 203     -12.398 -26.969 -20.682  1.00  0.83           C  
ATOM   3140  C   SER A 203     -13.641 -27.146 -21.504  1.00  0.83           C  
ATOM   3141  O   SER A 203     -14.565 -26.335 -21.421  1.00  0.83           O  
ATOM   3142  CB  SER A 203     -12.527 -27.883 -19.481  1.00  0.83           C  
ATOM   3143  OG  SER A 203     -13.746 -27.668 -18.786  1.00  0.83           O  
ATOM   3144  H   SER A 203     -12.788 -25.122 -19.547  1.00  0.83           H  
ATOM   3145  HA  SER A 203     -11.541 -27.284 -21.278  1.00  0.83           H  
ATOM   3146 1HB  SER A 203     -12.475 -28.919 -19.814  1.00  0.83           H  
ATOM   3147 2HB  SER A 203     -11.701 -27.717 -18.833  1.00  0.83           H  
ATOM   3148  HG  SER A 203     -13.680 -26.775 -18.408  1.00  0.83           H  
ATOM   3149  N   VAL A 204     -13.716 -28.259 -22.209  1.00  0.92           N  
ATOM   3150  CA  VAL A 204     -14.960 -28.572 -22.884  1.00  0.92           C  
ATOM   3151  C   VAL A 204     -15.506 -29.894 -22.388  1.00  0.92           C  
ATOM   3152  O   VAL A 204     -14.792 -30.893 -22.395  1.00  0.92           O  
ATOM   3153  CB  VAL A 204     -14.699 -28.733 -24.374  1.00  0.92           C  
ATOM   3154  CG1 VAL A 204     -13.753 -29.804 -24.588  1.00  0.92           C  
ATOM   3155  CG2 VAL A 204     -15.971 -28.982 -25.064  1.00  0.92           C  
ATOM   3156  H   VAL A 204     -12.889 -28.855 -22.294  1.00  0.92           H  
ATOM   3157  HA  VAL A 204     -15.694 -27.787 -22.699  1.00  0.92           H  
ATOM   3158  HB  VAL A 204     -14.240 -27.863 -24.761  1.00  0.92           H  
ATOM   3159 1HG1 VAL A 204     -13.587 -29.892 -25.642  1.00  0.92           H  
ATOM   3160 2HG1 VAL A 204     -12.832 -29.575 -24.085  1.00  0.92           H  
ATOM   3161 3HG1 VAL A 204     -14.161 -30.729 -24.198  1.00  0.92           H  
ATOM   3162 1HG2 VAL A 204     -15.764 -29.092 -26.100  1.00  0.92           H  
ATOM   3163 2HG2 VAL A 204     -16.432 -29.888 -24.687  1.00  0.92           H  
ATOM   3164 3HG2 VAL A 204     -16.638 -28.136 -24.896  1.00  0.92           H  
ATOM   3165  N   GLN A 205     -16.792 -29.953 -22.053  1.00  1.05           N  
ATOM   3166  CA  GLN A 205     -17.335 -31.238 -21.649  1.00  1.05           C  
ATOM   3167  C   GLN A 205     -18.140 -31.848 -22.810  1.00  1.05           C  
ATOM   3168  O   GLN A 205     -18.881 -31.165 -23.522  1.00  1.05           O  
ATOM   3169  CB  GLN A 205     -18.174 -31.055 -20.389  1.00  1.05           C  
ATOM   3170  CG  GLN A 205     -17.418 -30.380 -19.204  1.00  1.05           C  
ATOM   3171  CD  GLN A 205     -16.260 -31.197 -18.649  1.00  1.05           C  
ATOM   3172  OE1 GLN A 205     -16.440 -32.390 -18.379  1.00  1.05           O  
ATOM   3173  NE2 GLN A 205     -15.078 -30.584 -18.440  1.00  1.05           N  
ATOM   3174  H   GLN A 205     -17.374 -29.113 -22.003  1.00  1.05           H  
ATOM   3175  HA  GLN A 205     -16.515 -31.916 -21.418  1.00  1.05           H  
ATOM   3176 1HB  GLN A 205     -19.037 -30.433 -20.616  1.00  1.05           H  
ATOM   3177 2HB  GLN A 205     -18.560 -32.022 -20.058  1.00  1.05           H  
ATOM   3178 1HG  GLN A 205     -17.024 -29.421 -19.551  1.00  1.05           H  
ATOM   3179 2HG  GLN A 205     -18.133 -30.210 -18.400  1.00  1.05           H  
ATOM   3180 1HE2 GLN A 205     -14.311 -31.107 -18.059  1.00  1.05           H  
ATOM   3181 2HE2 GLN A 205     -14.923 -29.590 -18.639  1.00  1.05           H  
ATOM   3182  N   ASP A 206     -18.026 -33.149 -23.009  1.00  1.23           N  
ATOM   3183  CA  ASP A 206     -18.714 -33.767 -24.141  1.00  1.23           C  
ATOM   3184  C   ASP A 206     -20.124 -34.213 -23.786  1.00  1.23           C  
ATOM   3185  O   ASP A 206     -20.401 -35.401 -23.614  1.00  1.23           O  
ATOM   3186  CB  ASP A 206     -17.848 -34.924 -24.601  1.00  1.23           C  
ATOM   3187  CG  ASP A 206     -18.211 -35.570 -25.878  1.00  1.23           C  
ATOM   3188  OD1 ASP A 206     -19.300 -35.420 -26.340  1.00  1.23           O  
ATOM   3189  OD2 ASP A 206     -17.338 -36.215 -26.425  1.00  1.23           O  
ATOM   3190  H   ASP A 206     -17.442 -33.706 -22.399  1.00  1.23           H  
ATOM   3191  HA  ASP A 206     -18.780 -33.037 -24.947  1.00  1.23           H  
ATOM   3192 1HB  ASP A 206     -16.877 -34.569 -24.684  1.00  1.23           H  
ATOM   3193 2HB  ASP A 206     -17.830 -35.687 -23.820  1.00  1.23           H  
ATOM   3194  N   ASP A 207     -21.026 -33.246 -23.722  1.00  1.44           N  
ATOM   3195  CA  ASP A 207     -22.376 -33.538 -23.256  1.00  1.44           C  
ATOM   3196  C   ASP A 207     -23.547 -33.765 -24.261  1.00  1.44           C  
ATOM   3197  O   ASP A 207     -24.384 -34.616 -23.967  1.00  1.44           O  
ATOM   3198  CB  ASP A 207     -22.760 -32.491 -22.223  1.00  1.44           C  
ATOM   3199  CG  ASP A 207     -21.851 -32.560 -20.986  1.00  1.44           C  
ATOM   3200  OD1 ASP A 207     -21.743 -33.610 -20.389  1.00  1.44           O  
ATOM   3201  OD2 ASP A 207     -21.260 -31.567 -20.670  1.00  1.44           O  
ATOM   3202  H   ASP A 207     -20.703 -32.299 -23.904  1.00  1.44           H  
ATOM   3203  HA  ASP A 207     -22.299 -34.467 -22.693  1.00  1.44           H  
ATOM   3204 1HB  ASP A 207     -22.698 -31.494 -22.658  1.00  1.44           H  
ATOM   3205 2HB  ASP A 207     -23.786 -32.655 -21.909  1.00  1.44           H  
ATOM   3206  N   LEU A 208     -23.674 -33.095 -25.438  1.00  1.62           N  
ATOM   3207  CA  LEU A 208     -22.866 -32.048 -26.084  1.00  1.62           C  
ATOM   3208  C   LEU A 208     -23.293 -30.668 -25.550  1.00  1.62           C  
ATOM   3209  O   LEU A 208     -22.558 -29.673 -25.640  1.00  1.62           O  
ATOM   3210  CB  LEU A 208     -23.178 -32.093 -27.592  1.00  1.62           C  
ATOM   3211  CG  LEU A 208     -22.907 -33.444 -28.323  1.00  1.62           C  
ATOM   3212  CD1 LEU A 208     -23.381 -33.331 -29.758  1.00  1.62           C  
ATOM   3213  CD2 LEU A 208     -21.459 -33.792 -28.292  1.00  1.62           C  
ATOM   3214  H   LEU A 208     -24.475 -33.382 -25.981  1.00  1.62           H  
ATOM   3215  HA  LEU A 208     -21.810 -32.213 -25.909  1.00  1.62           H  
ATOM   3216 1HB  LEU A 208     -24.227 -31.842 -27.736  1.00  1.62           H  
ATOM   3217 2HB  LEU A 208     -22.577 -31.333 -28.084  1.00  1.62           H  
ATOM   3218  HG  LEU A 208     -23.474 -34.236 -27.829  1.00  1.62           H  
ATOM   3219 1HD1 LEU A 208     -23.214 -34.279 -30.272  1.00  1.62           H  
ATOM   3220 2HD1 LEU A 208     -24.444 -33.093 -29.772  1.00  1.62           H  
ATOM   3221 3HD1 LEU A 208     -22.825 -32.541 -30.263  1.00  1.62           H  
ATOM   3222 1HD2 LEU A 208     -21.296 -34.745 -28.801  1.00  1.62           H  
ATOM   3223 2HD2 LEU A 208     -20.903 -33.020 -28.805  1.00  1.62           H  
ATOM   3224 3HD2 LEU A 208     -21.114 -33.881 -27.256  1.00  1.62           H  
ATOM   3225  N   VAL A 209     -24.499 -30.666 -24.970  1.00  1.70           N  
ATOM   3226  CA  VAL A 209     -25.192 -29.524 -24.367  1.00  1.70           C  
ATOM   3227  C   VAL A 209     -25.515 -29.973 -22.947  1.00  1.70           C  
ATOM   3228  O   VAL A 209     -25.583 -31.177 -22.722  1.00  1.70           O  
ATOM   3229  CB  VAL A 209     -26.493 -29.230 -25.137  1.00  1.70           C  
ATOM   3230  CG1 VAL A 209     -26.179 -28.882 -26.550  1.00  1.70           C  
ATOM   3231  CG2 VAL A 209     -27.391 -30.437 -25.056  1.00  1.70           C  
ATOM   3232  H   VAL A 209     -24.987 -31.549 -24.950  1.00  1.70           H  
ATOM   3233  HA  VAL A 209     -24.536 -28.652 -24.353  1.00  1.70           H  
ATOM   3234  HB  VAL A 209     -26.989 -28.383 -24.705  1.00  1.70           H  
ATOM   3235 1HG1 VAL A 209     -27.101 -28.662 -27.087  1.00  1.70           H  
ATOM   3236 2HG1 VAL A 209     -25.545 -28.011 -26.543  1.00  1.70           H  
ATOM   3237 3HG1 VAL A 209     -25.668 -29.709 -27.033  1.00  1.70           H  
ATOM   3238 1HG2 VAL A 209     -28.320 -30.237 -25.590  1.00  1.70           H  
ATOM   3239 2HG2 VAL A 209     -26.889 -31.294 -25.503  1.00  1.70           H  
ATOM   3240 3HG2 VAL A 209     -27.614 -30.650 -24.010  1.00  1.70           H  
ATOM   3241  N   ASN A 210     -25.728 -29.083 -21.973  1.00  1.65           N  
ATOM   3242  CA  ASN A 210     -25.890 -27.630 -22.024  1.00  1.65           C  
ATOM   3243  C   ASN A 210     -24.688 -26.957 -21.361  1.00  1.65           C  
ATOM   3244  O   ASN A 210     -23.557 -27.293 -21.713  1.00  1.65           O  
ATOM   3245  CB  ASN A 210     -27.209 -27.249 -21.377  1.00  1.65           C  
ATOM   3246  CG  ASN A 210     -28.398 -27.712 -22.190  1.00  1.65           C  
ATOM   3247  OD1 ASN A 210     -28.689 -27.163 -23.258  1.00  1.65           O  
ATOM   3248  ND2 ASN A 210     -29.077 -28.720 -21.708  1.00  1.65           N  
ATOM   3249  H   ASN A 210     -25.862 -29.486 -21.056  1.00  1.65           H  
ATOM   3250  HA  ASN A 210     -25.904 -27.292 -23.056  1.00  1.65           H  
ATOM   3251 1HB  ASN A 210     -27.269 -27.674 -20.375  1.00  1.65           H  
ATOM   3252 2HB  ASN A 210     -27.287 -26.171 -21.290  1.00  1.65           H  
ATOM   3253 1HD2 ASN A 210     -29.871 -29.073 -22.205  1.00  1.65           H  
ATOM   3254 2HD2 ASN A 210     -28.804 -29.140 -20.842  1.00  1.65           H  
ATOM   3255  N   GLU A 211     -24.917 -25.933 -20.539  1.00  1.51           N  
ATOM   3256  CA  GLU A 211     -23.839 -25.113 -19.982  1.00  1.51           C  
ATOM   3257  C   GLU A 211     -22.647 -25.954 -19.510  1.00  1.51           C  
ATOM   3258  O   GLU A 211     -22.810 -26.934 -18.778  1.00  1.51           O  
ATOM   3259  CB  GLU A 211     -24.395 -24.290 -18.810  1.00  1.51           C  
ATOM   3260  CG  GLU A 211     -23.405 -23.324 -18.168  1.00  1.51           C  
ATOM   3261  CD  GLU A 211     -24.020 -22.486 -17.066  1.00  1.51           C  
ATOM   3262  OE1 GLU A 211     -25.185 -22.656 -16.793  1.00  1.51           O  
ATOM   3263  OE2 GLU A 211     -23.322 -21.675 -16.499  1.00  1.51           O  
ATOM   3264  H   GLU A 211     -25.863 -25.703 -20.279  1.00  1.51           H  
ATOM   3265  HA  GLU A 211     -23.495 -24.431 -20.753  1.00  1.51           H  
ATOM   3266 1HB  GLU A 211     -25.249 -23.707 -19.153  1.00  1.51           H  
ATOM   3267 2HB  GLU A 211     -24.752 -24.964 -18.032  1.00  1.51           H  
ATOM   3268 1HG  GLU A 211     -22.577 -23.896 -17.753  1.00  1.51           H  
ATOM   3269 2HG  GLU A 211     -23.004 -22.669 -18.944  1.00  1.51           H  
ATOM   3270  N   GLY A 212     -21.448 -25.554 -19.960  1.00  1.33           N  
ATOM   3271  CA  GLY A 212     -20.174 -26.227 -19.683  1.00  1.33           C  
ATOM   3272  C   GLY A 212     -19.758 -27.200 -20.809  1.00  1.33           C  
ATOM   3273  O   GLY A 212     -18.592 -27.619 -20.891  1.00  1.33           O  
ATOM   3274  H   GLY A 212     -21.419 -24.705 -20.531  1.00  1.33           H  
ATOM   3275 1HA  GLY A 212     -19.399 -25.473 -19.549  1.00  1.33           H  
ATOM   3276 2HA  GLY A 212     -20.255 -26.771 -18.744  1.00  1.33           H  
ATOM   3277  N   GLY A 213     -20.700 -27.504 -21.699  1.00  1.17           N  
ATOM   3278  CA  GLY A 213     -20.468 -28.415 -22.811  1.00  1.17           C  
ATOM   3279  C   GLY A 213     -19.909 -27.731 -24.058  1.00  1.17           C  
ATOM   3280  O   GLY A 213     -19.407 -26.605 -24.006  1.00  1.17           O  
ATOM   3281  H   GLY A 213     -21.645 -27.146 -21.572  1.00  1.17           H  
ATOM   3282 1HA  GLY A 213     -19.788 -29.194 -22.486  1.00  1.17           H  
ATOM   3283 2HA  GLY A 213     -21.405 -28.915 -23.060  1.00  1.17           H  
ATOM   3284  N   ILE A 214     -19.994 -28.436 -25.181  1.00  1.05           N  
ATOM   3285  CA  ILE A 214     -19.447 -28.020 -26.469  1.00  1.05           C  
ATOM   3286  C   ILE A 214     -20.125 -26.835 -27.106  1.00  1.05           C  
ATOM   3287  O   ILE A 214     -19.473 -25.881 -27.539  1.00  1.05           O  
ATOM   3288  CB  ILE A 214     -19.504 -29.212 -27.424  1.00  1.05           C  
ATOM   3289  CG1 ILE A 214     -18.532 -30.258 -26.964  1.00  1.05           C  
ATOM   3290  CG2 ILE A 214     -19.298 -28.799 -28.839  1.00  1.05           C  
ATOM   3291  CD1 ILE A 214     -18.712 -31.547 -27.600  1.00  1.05           C  
ATOM   3292  H   ILE A 214     -20.502 -29.316 -25.147  1.00  1.05           H  
ATOM   3293  HA  ILE A 214     -18.407 -27.754 -26.316  1.00  1.05           H  
ATOM   3294  HB  ILE A 214     -20.493 -29.668 -27.347  1.00  1.05           H  
ATOM   3295 1HG1 ILE A 214     -17.546 -29.928 -27.193  1.00  1.05           H  
ATOM   3296 2HG1 ILE A 214     -18.623 -30.384 -25.890  1.00  1.05           H  
ATOM   3297 1HG2 ILE A 214     -19.375 -29.669 -29.486  1.00  1.05           H  
ATOM   3298 2HG2 ILE A 214     -20.058 -28.081 -29.116  1.00  1.05           H  
ATOM   3299 3HG2 ILE A 214     -18.347 -28.351 -28.962  1.00  1.05           H  
ATOM   3300 1HD1 ILE A 214     -17.979 -32.255 -27.229  1.00  1.05           H  
ATOM   3301 2HD1 ILE A 214     -19.694 -31.887 -27.345  1.00  1.05           H  
ATOM   3302 3HD1 ILE A 214     -18.611 -31.450 -28.679  1.00  1.05           H  
ATOM   3303  N   MET A 215     -21.448 -26.855 -27.130  1.00  0.98           N  
ATOM   3304  CA  MET A 215     -22.122 -25.770 -27.830  1.00  0.98           C  
ATOM   3305  C   MET A 215     -21.922 -24.477 -27.046  1.00  0.98           C  
ATOM   3306  O   MET A 215     -21.794 -23.384 -27.607  1.00  0.98           O  
ATOM   3307  CB  MET A 215     -23.591 -26.096 -27.965  1.00  0.98           C  
ATOM   3308  CG  MET A 215     -23.819 -27.395 -28.712  1.00  0.98           C  
ATOM   3309  SD  MET A 215     -23.090 -27.457 -30.300  1.00  0.98           S  
ATOM   3310  CE  MET A 215     -22.772 -29.227 -30.356  1.00  0.98           C  
ATOM   3311  H   MET A 215     -21.949 -27.648 -26.717  1.00  0.98           H  
ATOM   3312  HA  MET A 215     -21.676 -25.649 -28.816  1.00  0.98           H  
ATOM   3313 1HB  MET A 215     -24.042 -26.175 -26.979  1.00  0.98           H  
ATOM   3314 2HB  MET A 215     -24.098 -25.295 -28.503  1.00  0.98           H  
ATOM   3315 1HG  MET A 215     -23.421 -28.225 -28.118  1.00  0.98           H  
ATOM   3316 2HG  MET A 215     -24.890 -27.549 -28.835  1.00  0.98           H  
ATOM   3317 1HE  MET A 215     -22.298 -29.483 -31.303  1.00  0.98           H  
ATOM   3318 2HE  MET A 215     -22.115 -29.503 -29.535  1.00  0.98           H  
ATOM   3319 3HE  MET A 215     -23.712 -29.769 -30.260  1.00  0.98           H  
ATOM   3320  N   ASP A 216     -21.866 -24.638 -25.728  1.00  0.96           N  
ATOM   3321  CA  ASP A 216     -21.691 -23.546 -24.797  1.00  0.96           C  
ATOM   3322  C   ASP A 216     -20.284 -23.021 -24.902  1.00  0.96           C  
ATOM   3323  O   ASP A 216     -20.077 -21.811 -25.005  1.00  0.96           O  
ATOM   3324  CB  ASP A 216     -21.978 -23.992 -23.365  1.00  0.96           C  
ATOM   3325  CG  ASP A 216     -21.903 -22.845 -22.374  1.00  0.96           C  
ATOM   3326  OD1 ASP A 216     -22.342 -21.772 -22.702  1.00  0.96           O  
ATOM   3327  OD2 ASP A 216     -21.437 -23.064 -21.269  1.00  0.96           O  
ATOM   3328  H   ASP A 216     -21.953 -25.575 -25.365  1.00  0.96           H  
ATOM   3329  HA  ASP A 216     -22.380 -22.744 -25.062  1.00  0.96           H  
ATOM   3330 1HB  ASP A 216     -22.971 -24.442 -23.313  1.00  0.96           H  
ATOM   3331 2HB  ASP A 216     -21.257 -24.760 -23.073  1.00  0.96           H  
ATOM   3332  N   LEU A 217     -19.304 -23.922 -24.875  1.00  0.96           N  
ATOM   3333  CA  LEU A 217     -17.939 -23.484 -24.952  1.00  0.96           C  
ATOM   3334  C   LEU A 217     -17.706 -22.647 -26.192  1.00  0.96           C  
ATOM   3335  O   LEU A 217     -17.035 -21.630 -26.109  1.00  0.96           O  
ATOM   3336  CB  LEU A 217     -16.960 -24.638 -24.924  1.00  0.96           C  
ATOM   3337  CG  LEU A 217     -15.545 -24.160 -24.951  1.00  0.96           C  
ATOM   3338  CD1 LEU A 217     -15.286 -23.294 -23.745  1.00  0.96           C  
ATOM   3339  CD2 LEU A 217     -14.643 -25.253 -24.912  1.00  0.96           C  
ATOM   3340  H   LEU A 217     -19.495 -24.916 -24.775  1.00  0.96           H  
ATOM   3341  HA  LEU A 217     -17.737 -22.865 -24.084  1.00  0.96           H  
ATOM   3342 1HB  LEU A 217     -17.119 -25.228 -24.017  1.00  0.96           H  
ATOM   3343 2HB  LEU A 217     -17.135 -25.276 -25.796  1.00  0.96           H  
ATOM   3344  HG  LEU A 217     -15.382 -23.589 -25.855  1.00  0.96           H  
ATOM   3345 1HD1 LEU A 217     -14.262 -22.955 -23.787  1.00  0.96           H  
ATOM   3346 2HD1 LEU A 217     -15.952 -22.445 -23.754  1.00  0.96           H  
ATOM   3347 3HD1 LEU A 217     -15.445 -23.879 -22.835  1.00  0.96           H  
ATOM   3348 1HD2 LEU A 217     -13.651 -24.846 -24.930  1.00  0.96           H  
ATOM   3349 2HD2 LEU A 217     -14.807 -25.798 -23.993  1.00  0.96           H  
ATOM   3350 3HD2 LEU A 217     -14.805 -25.889 -25.759  1.00  0.96           H  
ATOM   3351  N   TRP A 218     -18.267 -23.034 -27.340  1.00  0.97           N  
ATOM   3352  CA  TRP A 218     -18.057 -22.226 -28.543  1.00  0.97           C  
ATOM   3353  C   TRP A 218     -18.564 -20.798 -28.340  1.00  0.97           C  
ATOM   3354  O   TRP A 218     -17.905 -19.828 -28.734  1.00  0.97           O  
ATOM   3355  CB  TRP A 218     -18.753 -22.877 -29.735  1.00  0.97           C  
ATOM   3356  CG  TRP A 218     -17.998 -24.045 -30.238  1.00  0.97           C  
ATOM   3357  CD1 TRP A 218     -16.663 -24.196 -30.159  1.00  0.97           C  
ATOM   3358  CD2 TRP A 218     -18.495 -25.255 -30.854  1.00  0.97           C  
ATOM   3359  NE1 TRP A 218     -16.296 -25.385 -30.688  1.00  0.97           N  
ATOM   3360  CE2 TRP A 218     -17.393 -26.053 -31.101  1.00  0.97           C  
ATOM   3361  CE3 TRP A 218     -19.764 -25.722 -31.200  1.00  0.97           C  
ATOM   3362  CZ2 TRP A 218     -17.501 -27.286 -31.660  1.00  0.97           C  
ATOM   3363  CZ3 TRP A 218     -19.865 -26.977 -31.781  1.00  0.97           C  
ATOM   3364  CH2 TRP A 218     -18.759 -27.739 -31.996  1.00  0.97           C  
ATOM   3365  H   TRP A 218     -18.814 -23.898 -27.382  1.00  0.97           H  
ATOM   3366  HA  TRP A 218     -16.986 -22.185 -28.744  1.00  0.97           H  
ATOM   3367 1HB  TRP A 218     -19.751 -23.209 -29.436  1.00  0.97           H  
ATOM   3368 2HB  TRP A 218     -18.867 -22.153 -30.539  1.00  0.97           H  
ATOM   3369  HD1 TRP A 218     -15.974 -23.466 -29.728  1.00  0.97           H  
ATOM   3370  HE1 TRP A 218     -15.349 -25.735 -30.739  1.00  0.97           H  
ATOM   3371  HE3 TRP A 218     -20.651 -25.115 -31.020  1.00  0.97           H  
ATOM   3372  HZ2 TRP A 218     -16.633 -27.889 -31.838  1.00  0.97           H  
ATOM   3373  HZ3 TRP A 218     -20.845 -27.344 -32.059  1.00  0.97           H  
ATOM   3374  HH2 TRP A 218     -18.871 -28.723 -32.445  1.00  0.97           H  
ATOM   3375  N   VAL A 219     -19.713 -20.651 -27.681  1.00  0.98           N  
ATOM   3376  CA  VAL A 219     -20.209 -19.312 -27.406  1.00  0.98           C  
ATOM   3377  C   VAL A 219     -19.260 -18.567 -26.475  1.00  0.98           C  
ATOM   3378  O   VAL A 219     -18.955 -17.388 -26.691  1.00  0.98           O  
ATOM   3379  CB  VAL A 219     -21.596 -19.358 -26.749  1.00  0.98           C  
ATOM   3380  CG1 VAL A 219     -21.993 -17.951 -26.296  1.00  0.98           C  
ATOM   3381  CG2 VAL A 219     -22.596 -19.927 -27.732  1.00  0.98           C  
ATOM   3382  H   VAL A 219     -20.251 -21.473 -27.385  1.00  0.98           H  
ATOM   3383  HA  VAL A 219     -20.281 -18.769 -28.347  1.00  0.98           H  
ATOM   3384  HB  VAL A 219     -21.558 -19.991 -25.862  1.00  0.98           H  
ATOM   3385 1HG1 VAL A 219     -22.969 -17.988 -25.816  1.00  0.98           H  
ATOM   3386 2HG1 VAL A 219     -21.253 -17.582 -25.584  1.00  0.98           H  
ATOM   3387 3HG1 VAL A 219     -22.033 -17.287 -27.158  1.00  0.98           H  
ATOM   3388 1HG2 VAL A 219     -23.579 -19.971 -27.265  1.00  0.98           H  
ATOM   3389 2HG2 VAL A 219     -22.638 -19.296 -28.617  1.00  0.98           H  
ATOM   3390 3HG2 VAL A 219     -22.284 -20.932 -28.016  1.00  0.98           H  
ATOM   3391  N   ARG A 220     -18.790 -19.253 -25.435  1.00  0.99           N  
ATOM   3392  CA  ARG A 220     -17.916 -18.606 -24.476  1.00  0.99           C  
ATOM   3393  C   ARG A 220     -16.616 -18.179 -25.155  1.00  0.99           C  
ATOM   3394  O   ARG A 220     -16.200 -17.031 -25.007  1.00  0.99           O  
ATOM   3395  CB  ARG A 220     -17.593 -19.559 -23.326  1.00  0.99           C  
ATOM   3396  CG  ARG A 220     -18.802 -19.943 -22.436  1.00  0.99           C  
ATOM   3397  CD  ARG A 220     -18.485 -21.048 -21.433  1.00  0.99           C  
ATOM   3398  NE  ARG A 220     -17.682 -20.590 -20.306  1.00  0.99           N  
ATOM   3399  CZ  ARG A 220     -16.949 -21.380 -19.466  1.00  0.99           C  
ATOM   3400  NH1 ARG A 220     -16.841 -22.686 -19.619  1.00  0.99           N  
ATOM   3401  NH2 ARG A 220     -16.335 -20.830 -18.452  1.00  0.99           N  
ATOM   3402  H   ARG A 220     -19.073 -20.227 -25.312  1.00  0.99           H  
ATOM   3403  HA  ARG A 220     -18.420 -17.726 -24.081  1.00  0.99           H  
ATOM   3404 1HB  ARG A 220     -17.174 -20.469 -23.727  1.00  0.99           H  
ATOM   3405 2HB  ARG A 220     -16.838 -19.108 -22.684  1.00  0.99           H  
ATOM   3406 1HG  ARG A 220     -19.126 -19.066 -21.877  1.00  0.99           H  
ATOM   3407 2HG  ARG A 220     -19.625 -20.289 -23.063  1.00  0.99           H  
ATOM   3408 1HD  ARG A 220     -19.421 -21.453 -21.043  1.00  0.99           H  
ATOM   3409 2HD  ARG A 220     -17.938 -21.839 -21.935  1.00  0.99           H  
ATOM   3410  HE  ARG A 220     -17.699 -19.603 -20.105  1.00  0.99           H  
ATOM   3411 1HH1 ARG A 220     -17.296 -23.160 -20.382  1.00  0.99           H  
ATOM   3412 2HH1 ARG A 220     -16.260 -23.208 -18.928  1.00  0.99           H  
ATOM   3413 1HH2 ARG A 220     -16.439 -19.828 -18.288  1.00  0.99           H  
ATOM   3414 2HH2 ARG A 220     -15.802 -21.444 -17.815  1.00  0.99           H  
ATOM   3415  N   GLU A 221     -16.036 -19.045 -26.000  1.00  1.01           N  
ATOM   3416  CA  GLU A 221     -14.764 -18.729 -26.647  1.00  1.01           C  
ATOM   3417  C   GLU A 221     -14.936 -17.476 -27.483  1.00  1.01           C  
ATOM   3418  O   GLU A 221     -14.083 -16.585 -27.478  1.00  1.01           O  
ATOM   3419  CB  GLU A 221     -14.290 -19.893 -27.541  1.00  1.01           C  
ATOM   3420  CG  GLU A 221     -13.798 -21.174 -26.815  1.00  1.01           C  
ATOM   3421  CD  GLU A 221     -13.479 -22.302 -27.790  1.00  1.01           C  
ATOM   3422  OE1 GLU A 221     -13.849 -22.182 -28.936  1.00  1.01           O  
ATOM   3423  OE2 GLU A 221     -12.785 -23.255 -27.446  1.00  1.01           O  
ATOM   3424  H   GLU A 221     -16.456 -19.958 -26.138  1.00  1.01           H  
ATOM   3425  HA  GLU A 221     -14.012 -18.538 -25.885  1.00  1.01           H  
ATOM   3426 1HB  GLU A 221     -15.111 -20.191 -28.198  1.00  1.01           H  
ATOM   3427 2HB  GLU A 221     -13.479 -19.547 -28.176  1.00  1.01           H  
ATOM   3428 1HG  GLU A 221     -12.914 -20.946 -26.257  1.00  1.01           H  
ATOM   3429 2HG  GLU A 221     -14.549 -21.485 -26.114  1.00  1.01           H  
ATOM   3430  N   ALA A 222     -16.079 -17.357 -28.159  1.00  1.04           N  
ATOM   3431  CA  ALA A 222     -16.331 -16.161 -28.931  1.00  1.04           C  
ATOM   3432  C   ALA A 222     -16.330 -14.935 -28.018  1.00  1.04           C  
ATOM   3433  O   ALA A 222     -15.714 -13.912 -28.323  1.00  1.04           O  
ATOM   3434  CB  ALA A 222     -17.664 -16.292 -29.639  1.00  1.04           C  
ATOM   3435  H   ALA A 222     -16.763 -18.119 -28.158  1.00  1.04           H  
ATOM   3436  HA  ALA A 222     -15.534 -16.044 -29.663  1.00  1.04           H  
ATOM   3437 1HB  ALA A 222     -17.855 -15.406 -30.221  1.00  1.04           H  
ATOM   3438 2HB  ALA A 222     -17.641 -17.166 -30.291  1.00  1.04           H  
ATOM   3439 3HB  ALA A 222     -18.453 -16.413 -28.905  1.00  1.04           H  
ATOM   3440  N   ARG A 223     -16.937 -15.057 -26.837  1.00  1.07           N  
ATOM   3441  CA  ARG A 223     -16.989 -13.919 -25.926  1.00  1.07           C  
ATOM   3442  C   ARG A 223     -15.599 -13.517 -25.439  1.00  1.07           C  
ATOM   3443  O   ARG A 223     -15.328 -12.338 -25.244  1.00  1.07           O  
ATOM   3444  CB  ARG A 223     -17.881 -14.213 -24.729  1.00  1.07           C  
ATOM   3445  CG  ARG A 223     -19.357 -14.314 -25.050  1.00  1.07           C  
ATOM   3446  CD  ARG A 223     -20.162 -14.630 -23.840  1.00  1.07           C  
ATOM   3447  NE  ARG A 223     -21.574 -14.782 -24.154  1.00  1.07           N  
ATOM   3448  CZ  ARG A 223     -22.527 -15.095 -23.255  1.00  1.07           C  
ATOM   3449  NH1 ARG A 223     -22.209 -15.273 -21.990  1.00  1.07           N  
ATOM   3450  NH2 ARG A 223     -23.783 -15.221 -23.646  1.00  1.07           N  
ATOM   3451  H   ARG A 223     -17.417 -15.929 -26.598  1.00  1.07           H  
ATOM   3452  HA  ARG A 223     -17.419 -13.075 -26.464  1.00  1.07           H  
ATOM   3453 1HB  ARG A 223     -17.580 -15.141 -24.261  1.00  1.07           H  
ATOM   3454 2HB  ARG A 223     -17.762 -13.423 -23.989  1.00  1.07           H  
ATOM   3455 1HG  ARG A 223     -19.706 -13.366 -25.460  1.00  1.07           H  
ATOM   3456 2HG  ARG A 223     -19.512 -15.105 -25.781  1.00  1.07           H  
ATOM   3457 1HD  ARG A 223     -19.807 -15.561 -23.401  1.00  1.07           H  
ATOM   3458 2HD  ARG A 223     -20.061 -13.821 -23.110  1.00  1.07           H  
ATOM   3459  HE  ARG A 223     -21.859 -14.647 -25.114  1.00  1.07           H  
ATOM   3460 1HH1 ARG A 223     -21.247 -15.165 -21.689  1.00  1.07           H  
ATOM   3461 2HH1 ARG A 223     -22.921 -15.499 -21.314  1.00  1.07           H  
ATOM   3462 1HH2 ARG A 223     -24.025 -15.080 -24.618  1.00  1.07           H  
ATOM   3463 2HH2 ARG A 223     -24.499 -15.453 -22.976  1.00  1.07           H  
ATOM   3464  N   LEU A 224     -14.700 -14.487 -25.281  1.00  1.10           N  
ATOM   3465  CA  LEU A 224     -13.350 -14.201 -24.789  1.00  1.10           C  
ATOM   3466  C   LEU A 224     -12.540 -13.445 -25.847  1.00  1.10           C  
ATOM   3467  O   LEU A 224     -11.883 -12.422 -25.575  1.00  1.10           O  
ATOM   3468  CB  LEU A 224     -12.596 -15.526 -24.545  1.00  1.10           C  
ATOM   3469  CG  LEU A 224     -12.727 -16.269 -23.211  1.00  1.10           C  
ATOM   3470  CD1 LEU A 224     -14.085 -16.684 -22.954  1.00  1.10           C  
ATOM   3471  CD2 LEU A 224     -11.957 -17.454 -23.299  1.00  1.10           C  
ATOM   3472  H   LEU A 224     -14.994 -15.449 -25.462  1.00  1.10           H  
ATOM   3473  HA  LEU A 224     -13.415 -13.603 -23.886  1.00  1.10           H  
ATOM   3474 1HB  LEU A 224     -12.890 -16.226 -25.318  1.00  1.10           H  
ATOM   3475 2HB  LEU A 224     -11.530 -15.327 -24.683  1.00  1.10           H  
ATOM   3476  HG  LEU A 224     -12.374 -15.653 -22.430  1.00  1.10           H  
ATOM   3477 1HD1 LEU A 224     -14.143 -17.222 -22.017  1.00  1.10           H  
ATOM   3478 2HD1 LEU A 224     -14.736 -15.848 -22.943  1.00  1.10           H  
ATOM   3479 3HD1 LEU A 224     -14.343 -17.334 -23.743  1.00  1.10           H  
ATOM   3480 1HD2 LEU A 224     -12.022 -18.005 -22.370  1.00  1.10           H  
ATOM   3481 2HD2 LEU A 224     -12.336 -18.058 -24.113  1.00  1.10           H  
ATOM   3482 3HD2 LEU A 224     -10.947 -17.175 -23.509  1.00  1.10           H  
ATOM   3483  N   PHE A 225     -12.644 -13.943 -27.073  1.00  1.13           N  
ATOM   3484  CA  PHE A 225     -11.917 -13.425 -28.218  1.00  1.13           C  
ATOM   3485  C   PHE A 225     -12.332 -12.005 -28.575  1.00  1.13           C  
ATOM   3486  O   PHE A 225     -11.500 -11.172 -28.948  1.00  1.13           O  
ATOM   3487  CB  PHE A 225     -12.168 -14.302 -29.413  1.00  1.13           C  
ATOM   3488  CG  PHE A 225     -11.537 -15.644 -29.392  1.00  1.13           C  
ATOM   3489  CD1 PHE A 225     -10.295 -15.840 -28.845  1.00  1.13           C  
ATOM   3490  CD2 PHE A 225     -12.205 -16.726 -29.936  1.00  1.13           C  
ATOM   3491  CE1 PHE A 225      -9.726 -17.083 -28.856  1.00  1.13           C  
ATOM   3492  CE2 PHE A 225     -11.644 -17.969 -29.935  1.00  1.13           C  
ATOM   3493  CZ  PHE A 225     -10.400 -18.146 -29.396  1.00  1.13           C  
ATOM   3494  H   PHE A 225     -13.233 -14.768 -27.212  1.00  1.13           H  
ATOM   3495  HA  PHE A 225     -10.854 -13.431 -27.980  1.00  1.13           H  
ATOM   3496 1HB  PHE A 225     -13.244 -14.426 -29.554  1.00  1.13           H  
ATOM   3497 2HB  PHE A 225     -11.769 -13.782 -30.263  1.00  1.13           H  
ATOM   3498  HD1 PHE A 225      -9.760 -14.994 -28.412  1.00  1.13           H  
ATOM   3499  HD2 PHE A 225     -13.195 -16.576 -30.365  1.00  1.13           H  
ATOM   3500  HE1 PHE A 225      -8.743 -17.229 -28.434  1.00  1.13           H  
ATOM   3501  HE2 PHE A 225     -12.186 -18.814 -30.360  1.00  1.13           H  
ATOM   3502  HZ  PHE A 225      -9.946 -19.122 -29.389  1.00  1.13           H  
ATOM   3503  N   LYS A 226     -13.624 -11.715 -28.436  1.00  1.13           N  
ATOM   3504  CA  LYS A 226     -14.188 -10.405 -28.753  1.00  1.13           C  
ATOM   3505  C   LYS A 226     -13.618  -9.257 -27.925  1.00  1.13           C  
ATOM   3506  O   LYS A 226     -13.774  -8.096 -28.303  1.00  1.13           O  
ATOM   3507  CB  LYS A 226     -15.709 -10.428 -28.653  1.00  1.13           C  
ATOM   3508  CG  LYS A 226     -16.394 -11.192 -29.807  1.00  1.13           C  
ATOM   3509  CD  LYS A 226     -17.901 -11.243 -29.633  1.00  1.13           C  
ATOM   3510  CE  LYS A 226     -18.563 -12.002 -30.771  1.00  1.13           C  
ATOM   3511  NZ  LYS A 226     -20.046 -12.064 -30.606  1.00  1.13           N  
ATOM   3512  H   LYS A 226     -14.267 -12.453 -28.138  1.00  1.13           H  
ATOM   3513  HA  LYS A 226     -13.946 -10.194 -29.796  1.00  1.13           H  
ATOM   3514 1HB  LYS A 226     -15.996 -10.914 -27.715  1.00  1.13           H  
ATOM   3515 2HB  LYS A 226     -16.092  -9.410 -28.630  1.00  1.13           H  
ATOM   3516 1HG  LYS A 226     -16.178 -10.666 -30.738  1.00  1.13           H  
ATOM   3517 2HG  LYS A 226     -15.996 -12.187 -29.901  1.00  1.13           H  
ATOM   3518 1HD  LYS A 226     -18.133 -11.743 -28.691  1.00  1.13           H  
ATOM   3519 2HD  LYS A 226     -18.300 -10.229 -29.596  1.00  1.13           H  
ATOM   3520 1HE  LYS A 226     -18.330 -11.509 -31.714  1.00  1.13           H  
ATOM   3521 2HE  LYS A 226     -18.165 -13.016 -30.798  1.00  1.13           H  
ATOM   3522 1HZ  LYS A 226     -20.451 -12.577 -31.376  1.00  1.13           H  
ATOM   3523 2HZ  LYS A 226     -20.267 -12.531 -29.738  1.00  1.13           H  
ATOM   3524 3HZ  LYS A 226     -20.424 -11.127 -30.590  1.00  1.13           H  
ATOM   3525  N   TYR A 227     -12.982  -9.548 -26.788  1.00  1.11           N  
ATOM   3526  CA  TYR A 227     -12.415  -8.469 -25.992  1.00  1.11           C  
ATOM   3527  C   TYR A 227     -10.907  -8.340 -26.230  1.00  1.11           C  
ATOM   3528  O   TYR A 227     -10.223  -7.567 -25.551  1.00  1.11           O  
ATOM   3529  CB  TYR A 227     -12.656  -8.693 -24.512  1.00  1.11           C  
ATOM   3530  CG  TYR A 227     -14.079  -8.654 -24.048  1.00  1.11           C  
ATOM   3531  CD1 TYR A 227     -14.695  -9.829 -23.689  1.00  1.11           C  
ATOM   3532  CD2 TYR A 227     -14.770  -7.450 -23.964  1.00  1.11           C  
ATOM   3533  CE1 TYR A 227     -15.979  -9.826 -23.235  1.00  1.11           C  
ATOM   3534  CE2 TYR A 227     -16.072  -7.451 -23.511  1.00  1.11           C  
ATOM   3535  CZ  TYR A 227     -16.661  -8.637 -23.145  1.00  1.11           C  
ATOM   3536  OH  TYR A 227     -17.922  -8.654 -22.698  1.00  1.11           O  
ATOM   3537  H   TYR A 227     -12.851 -10.516 -26.484  1.00  1.11           H  
ATOM   3538  HA  TYR A 227     -12.880  -7.529 -26.286  1.00  1.11           H  
ATOM   3539 1HB  TYR A 227     -12.274  -9.670 -24.287  1.00  1.11           H  
ATOM   3540 2HB  TYR A 227     -12.081  -7.973 -23.930  1.00  1.11           H  
ATOM   3541  HD1 TYR A 227     -14.146 -10.768 -23.757  1.00  1.11           H  
ATOM   3542  HD2 TYR A 227     -14.287  -6.515 -24.249  1.00  1.11           H  
ATOM   3543  HE1 TYR A 227     -16.454 -10.763 -22.946  1.00  1.11           H  
ATOM   3544  HE2 TYR A 227     -16.634  -6.517 -23.433  1.00  1.11           H  
ATOM   3545  HH  TYR A 227     -18.397  -7.864 -23.012  1.00  1.11           H  
ATOM   3546  N   GLY A 228     -10.382  -9.078 -27.215  1.00  1.05           N  
ATOM   3547  CA  GLY A 228      -8.958  -9.028 -27.525  1.00  1.05           C  
ATOM   3548  C   GLY A 228      -8.080  -9.987 -26.705  1.00  1.05           C  
ATOM   3549  O   GLY A 228      -6.856  -9.824 -26.690  1.00  1.05           O  
ATOM   3550  H   GLY A 228     -10.969  -9.701 -27.771  1.00  1.05           H  
ATOM   3551 1HA  GLY A 228      -8.829  -9.252 -28.585  1.00  1.05           H  
ATOM   3552 2HA  GLY A 228      -8.602  -8.009 -27.383  1.00  1.05           H  
ATOM   3553  N   SER A 229      -8.681 -10.970 -26.017  1.00  0.98           N  
ATOM   3554  CA  SER A 229      -7.894 -11.911 -25.212  1.00  0.98           C  
ATOM   3555  C   SER A 229      -7.738 -13.215 -25.981  1.00  0.98           C  
ATOM   3556  O   SER A 229      -8.536 -13.497 -26.876  1.00  0.98           O  
ATOM   3557  CB  SER A 229      -8.578 -12.189 -23.895  1.00  0.98           C  
ATOM   3558  OG  SER A 229      -8.686 -11.020 -23.097  1.00  0.98           O  
ATOM   3559  H   SER A 229      -9.693 -11.104 -26.052  1.00  0.98           H  
ATOM   3560  HA  SER A 229      -6.905 -11.492 -25.018  1.00  0.98           H  
ATOM   3561 1HB  SER A 229      -9.572 -12.588 -24.097  1.00  0.98           H  
ATOM   3562 2HB  SER A 229      -8.019 -12.956 -23.351  1.00  0.98           H  
ATOM   3563  HG  SER A 229      -7.798 -10.856 -22.687  1.00  0.98           H  
ATOM   3564  N   GLY A 230      -6.696 -13.994 -25.680  1.00  0.89           N  
ATOM   3565  CA  GLY A 230      -6.554 -15.292 -26.344  1.00  0.89           C  
ATOM   3566  C   GLY A 230      -7.204 -16.393 -25.514  1.00  0.89           C  
ATOM   3567  O   GLY A 230      -7.526 -16.170 -24.337  1.00  0.89           O  
ATOM   3568  H   GLY A 230      -6.037 -13.717 -24.948  1.00  0.89           H  
ATOM   3569 1HA  GLY A 230      -7.014 -15.259 -27.332  1.00  0.89           H  
ATOM   3570 2HA  GLY A 230      -5.503 -15.507 -26.500  1.00  0.89           H  
ATOM   3571  N   THR A 231      -7.351 -17.581 -26.105  1.00  0.81           N  
ATOM   3572  CA  THR A 231      -7.961 -18.681 -25.360  1.00  0.81           C  
ATOM   3573  C   THR A 231      -7.222 -20.011 -25.499  1.00  0.81           C  
ATOM   3574  O   THR A 231      -6.857 -20.412 -26.602  1.00  0.81           O  
ATOM   3575  CB  THR A 231      -9.414 -18.901 -25.839  1.00  0.81           C  
ATOM   3576  OG1 THR A 231     -10.151 -17.691 -25.716  1.00  0.81           O  
ATOM   3577  CG2 THR A 231     -10.105 -19.966 -25.015  1.00  0.81           C  
ATOM   3578  H   THR A 231      -7.058 -17.693 -27.080  1.00  0.81           H  
ATOM   3579  HA  THR A 231      -7.977 -18.412 -24.308  1.00  0.81           H  
ATOM   3580  HB  THR A 231      -9.411 -19.214 -26.875  1.00  0.81           H  
ATOM   3581  HG1 THR A 231      -9.768 -17.018 -26.284  1.00  0.81           H  
ATOM   3582 1HG2 THR A 231     -11.110 -20.079 -25.367  1.00  0.81           H  
ATOM   3583 2HG2 THR A 231      -9.589 -20.909 -25.115  1.00  0.81           H  
ATOM   3584 3HG2 THR A 231     -10.117 -19.671 -23.967  1.00  0.81           H  
ATOM   3585  N   GLY A 232      -7.018 -20.704 -24.393  1.00  0.75           N  
ATOM   3586  CA  GLY A 232      -6.544 -22.076 -24.466  1.00  0.75           C  
ATOM   3587  C   GLY A 232      -7.762 -22.966 -24.200  1.00  0.75           C  
ATOM   3588  O   GLY A 232      -8.610 -22.579 -23.389  1.00  0.75           O  
ATOM   3589  H   GLY A 232      -7.281 -20.299 -23.498  1.00  0.75           H  
ATOM   3590 1HA  GLY A 232      -6.119 -22.283 -25.442  1.00  0.75           H  
ATOM   3591 2HA  GLY A 232      -5.772 -22.250 -23.715  1.00  0.75           H  
ATOM   3592  N   THR A 233      -7.849 -24.131 -24.842  1.00  0.71           N  
ATOM   3593  CA  THR A 233      -8.947 -25.054 -24.547  1.00  0.71           C  
ATOM   3594  C   THR A 233      -8.444 -26.481 -24.304  1.00  0.71           C  
ATOM   3595  O   THR A 233      -7.633 -27.015 -25.073  1.00  0.71           O  
ATOM   3596  CB  THR A 233     -10.054 -25.051 -25.620  1.00  0.71           C  
ATOM   3597  OG1 THR A 233     -10.603 -23.719 -25.754  1.00  0.71           O  
ATOM   3598  CG2 THR A 233     -11.182 -26.013 -25.184  1.00  0.71           C  
ATOM   3599  H   THR A 233      -7.147 -24.355 -25.542  1.00  0.71           H  
ATOM   3600  HA  THR A 233      -9.406 -24.711 -23.639  1.00  0.71           H  
ATOM   3601  HB  THR A 233      -9.641 -25.357 -26.571  1.00  0.71           H  
ATOM   3602  HG1 THR A 233     -11.437 -23.722 -26.280  1.00  0.71           H  
ATOM   3603 1HG2 THR A 233     -11.964 -26.005 -25.937  1.00  0.71           H  
ATOM   3604 2HG2 THR A 233     -10.804 -27.022 -25.079  1.00  0.71           H  
ATOM   3605 3HG2 THR A 233     -11.588 -25.688 -24.230  1.00  0.71           H  
ATOM   3606  N   ASN A 234      -8.937 -27.088 -23.225  1.00  0.69           N  
ATOM   3607  CA  ASN A 234      -8.535 -28.433 -22.844  1.00  0.69           C  
ATOM   3608  C   ASN A 234      -9.538 -29.470 -23.350  1.00  0.69           C  
ATOM   3609  O   ASN A 234     -10.713 -29.481 -22.951  1.00  0.69           O  
ATOM   3610  CB  ASN A 234      -8.384 -28.510 -21.349  1.00  0.69           C  
ATOM   3611  CG  ASN A 234      -7.454 -27.451 -20.864  1.00  0.69           C  
ATOM   3612  OD1 ASN A 234      -6.580 -27.016 -21.610  1.00  0.69           O  
ATOM   3613  ND2 ASN A 234      -7.618 -27.012 -19.640  1.00  0.69           N  
ATOM   3614  H   ASN A 234      -9.603 -26.570 -22.654  1.00  0.69           H  
ATOM   3615  HA  ASN A 234      -7.576 -28.662 -23.310  1.00  0.69           H  
ATOM   3616 1HB  ASN A 234      -9.350 -28.388 -20.864  1.00  0.69           H  
ATOM   3617 2HB  ASN A 234      -7.984 -29.485 -21.066  1.00  0.69           H  
ATOM   3618 1HD2 ASN A 234      -7.033 -26.290 -19.278  1.00  0.69           H  
ATOM   3619 2HD2 ASN A 234      -8.340 -27.388 -19.024  1.00  0.69           H  
ATOM   3620  N   PHE A 235      -9.063 -30.351 -24.228  1.00  0.67           N  
ATOM   3621  CA  PHE A 235      -9.903 -31.347 -24.882  1.00  0.67           C  
ATOM   3622  C   PHE A 235      -9.780 -32.735 -24.316  1.00  0.67           C  
ATOM   3623  O   PHE A 235     -10.320 -33.698 -24.859  1.00  0.67           O  
ATOM   3624  CB  PHE A 235      -9.555 -31.380 -26.334  1.00  0.67           C  
ATOM   3625  CG  PHE A 235      -9.859 -30.162 -26.882  1.00  0.67           C  
ATOM   3626  CD1 PHE A 235      -8.920 -29.246 -27.204  1.00  0.67           C  
ATOM   3627  CD2 PHE A 235     -11.120 -29.880 -27.006  1.00  0.67           C  
ATOM   3628  CE1 PHE A 235      -9.321 -28.050 -27.673  1.00  0.67           C  
ATOM   3629  CE2 PHE A 235     -11.532 -28.735 -27.456  1.00  0.67           C  
ATOM   3630  CZ  PHE A 235     -10.632 -27.791 -27.815  1.00  0.67           C  
ATOM   3631  H   PHE A 235      -8.077 -30.310 -24.504  1.00  0.67           H  
ATOM   3632  HA  PHE A 235     -10.941 -31.033 -24.781  1.00  0.67           H  
ATOM   3633 1HB  PHE A 235      -8.494 -31.591 -26.481  1.00  0.67           H  
ATOM   3634 2HB  PHE A 235     -10.139 -32.135 -26.809  1.00  0.67           H  
ATOM   3635  HD1 PHE A 235      -7.862 -29.474 -27.069  1.00  0.67           H  
ATOM   3636  HD2 PHE A 235     -11.816 -30.621 -26.705  1.00  0.67           H  
ATOM   3637  HE1 PHE A 235      -8.611 -27.307 -27.913  1.00  0.67           H  
ATOM   3638  HE2 PHE A 235     -12.585 -28.566 -27.511  1.00  0.67           H  
ATOM   3639  HZ  PHE A 235     -10.959 -26.826 -28.182  1.00  0.67           H  
ATOM   3640  N   SER A 236      -9.116 -32.829 -23.180  1.00  0.67           N  
ATOM   3641  CA  SER A 236      -8.895 -34.095 -22.506  1.00  0.67           C  
ATOM   3642  C   SER A 236     -10.193 -34.761 -22.063  1.00  0.67           C  
ATOM   3643  O   SER A 236     -10.222 -35.971 -21.831  1.00  0.67           O  
ATOM   3644  CB  SER A 236      -8.013 -33.863 -21.310  1.00  0.67           C  
ATOM   3645  OG  SER A 236      -8.659 -33.089 -20.335  1.00  0.67           O  
ATOM   3646  H   SER A 236      -8.724 -31.987 -22.785  1.00  0.67           H  
ATOM   3647  HA  SER A 236      -8.383 -34.765 -23.197  1.00  0.67           H  
ATOM   3648 1HB  SER A 236      -7.739 -34.820 -20.882  1.00  0.67           H  
ATOM   3649 2HB  SER A 236      -7.093 -33.367 -21.621  1.00  0.67           H  
ATOM   3650  HG  SER A 236      -8.040 -33.041 -19.597  1.00  0.67           H  
ATOM   3651  N   SER A 237     -11.254 -33.958 -21.940  1.00  0.68           N  
ATOM   3652  CA  SER A 237     -12.570 -34.417 -21.533  1.00  0.68           C  
ATOM   3653  C   SER A 237     -13.457 -34.810 -22.721  1.00  0.68           C  
ATOM   3654  O   SER A 237     -14.588 -35.262 -22.520  1.00  0.68           O  
ATOM   3655  CB  SER A 237     -13.250 -33.357 -20.688  1.00  0.68           C  
ATOM   3656  OG  SER A 237     -12.550 -33.143 -19.485  1.00  0.68           O  
ATOM   3657  H   SER A 237     -11.128 -32.977 -22.140  1.00  0.68           H  
ATOM   3658  HA  SER A 237     -12.438 -35.302 -20.911  1.00  0.68           H  
ATOM   3659 1HB  SER A 237     -13.286 -32.430 -21.247  1.00  0.68           H  
ATOM   3660 2HB  SER A 237     -14.277 -33.651 -20.473  1.00  0.68           H  
ATOM   3661  HG  SER A 237     -11.698 -32.777 -19.733  1.00  0.68           H  
ATOM   3662  N   LEU A 238     -12.968 -34.642 -23.959  1.00  0.70           N  
ATOM   3663  CA  LEU A 238     -13.789 -35.063 -25.090  1.00  0.70           C  
ATOM   3664  C   LEU A 238     -13.627 -36.538 -25.347  1.00  0.70           C  
ATOM   3665  O   LEU A 238     -12.562 -37.112 -25.108  1.00  0.70           O  
ATOM   3666  CB  LEU A 238     -13.504 -34.325 -26.407  1.00  0.70           C  
ATOM   3667  CG  LEU A 238     -13.779 -32.844 -26.466  1.00  0.70           C  
ATOM   3668  CD1 LEU A 238     -13.460 -32.338 -27.864  1.00  0.70           C  
ATOM   3669  CD2 LEU A 238     -15.217 -32.596 -26.123  1.00  0.70           C  
ATOM   3670  H   LEU A 238     -12.037 -34.264 -24.122  1.00  0.70           H  
ATOM   3671  HA  LEU A 238     -14.816 -34.888 -24.841  1.00  0.70           H  
ATOM   3672 1HB  LEU A 238     -12.459 -34.446 -26.618  1.00  0.70           H  
ATOM   3673 2HB  LEU A 238     -14.074 -34.813 -27.207  1.00  0.70           H  
ATOM   3674  HG  LEU A 238     -13.135 -32.326 -25.764  1.00  0.70           H  
ATOM   3675 1HD1 LEU A 238     -13.656 -31.270 -27.917  1.00  0.70           H  
ATOM   3676 2HD1 LEU A 238     -12.426 -32.527 -28.087  1.00  0.70           H  
ATOM   3677 3HD1 LEU A 238     -14.088 -32.857 -28.590  1.00  0.70           H  
ATOM   3678 1HD2 LEU A 238     -15.435 -31.544 -26.181  1.00  0.70           H  
ATOM   3679 2HD2 LEU A 238     -15.850 -33.132 -26.826  1.00  0.70           H  
ATOM   3680 3HD2 LEU A 238     -15.405 -32.949 -25.115  1.00  0.70           H  
ATOM   3681  N   ARG A 239     -14.675 -37.157 -25.864  1.00  0.72           N  
ATOM   3682  CA  ARG A 239     -14.590 -38.554 -26.235  1.00  0.72           C  
ATOM   3683  C   ARG A 239     -13.821 -38.699 -27.539  1.00  0.72           C  
ATOM   3684  O   ARG A 239     -13.756 -37.760 -28.334  1.00  0.72           O  
ATOM   3685  CB  ARG A 239     -15.970 -39.134 -26.405  1.00  0.72           C  
ATOM   3686  CG  ARG A 239     -16.811 -39.186 -25.171  1.00  0.72           C  
ATOM   3687  CD  ARG A 239     -18.150 -39.822 -25.428  1.00  0.72           C  
ATOM   3688  NE  ARG A 239     -18.935 -39.902 -24.204  1.00  0.72           N  
ATOM   3689  CZ  ARG A 239     -19.728 -38.917 -23.768  1.00  0.72           C  
ATOM   3690  NH1 ARG A 239     -19.825 -37.855 -24.491  1.00  0.72           N  
ATOM   3691  NH2 ARG A 239     -20.384 -39.006 -22.621  1.00  0.72           N  
ATOM   3692  H   ARG A 239     -15.566 -36.664 -26.024  1.00  0.72           H  
ATOM   3693  HA  ARG A 239     -14.068 -39.103 -25.450  1.00  0.72           H  
ATOM   3694 1HB  ARG A 239     -16.517 -38.574 -27.166  1.00  0.72           H  
ATOM   3695 2HB  ARG A 239     -15.870 -40.105 -26.743  1.00  0.72           H  
ATOM   3696 1HG  ARG A 239     -16.280 -39.763 -24.424  1.00  0.72           H  
ATOM   3697 2HG  ARG A 239     -16.974 -38.176 -24.798  1.00  0.72           H  
ATOM   3698 1HD  ARG A 239     -18.701 -39.224 -26.155  1.00  0.72           H  
ATOM   3699 2HD  ARG A 239     -18.016 -40.832 -25.814  1.00  0.72           H  
ATOM   3700  HE  ARG A 239     -18.806 -40.718 -23.626  1.00  0.72           H  
ATOM   3701 1HH1 ARG A 239     -19.307 -37.787 -25.368  1.00  0.72           H  
ATOM   3702 2HH1 ARG A 239     -20.368 -37.051 -24.181  1.00  0.72           H  
ATOM   3703 1HH2 ARG A 239     -20.298 -39.838 -22.056  1.00  0.72           H  
ATOM   3704 2HH2 ARG A 239     -20.972 -38.238 -22.312  1.00  0.72           H  
ATOM   3705  N   GLY A 240     -13.215 -39.857 -27.766  1.00  0.75           N  
ATOM   3706  CA  GLY A 240     -12.556 -40.057 -29.043  1.00  0.75           C  
ATOM   3707  C   GLY A 240     -13.550 -40.437 -30.131  1.00  0.75           C  
ATOM   3708  O   GLY A 240     -14.691 -40.806 -29.846  1.00  0.75           O  
ATOM   3709  H   GLY A 240     -13.231 -40.596 -27.065  1.00  0.75           H  
ATOM   3710 1HA  GLY A 240     -12.063 -39.135 -29.329  1.00  0.75           H  
ATOM   3711 2HA  GLY A 240     -11.787 -40.824 -28.952  1.00  0.75           H  
ATOM   3712  N   GLU A 241     -13.068 -40.462 -31.367  1.00  0.81           N  
ATOM   3713  CA  GLU A 241     -13.881 -40.770 -32.550  1.00  0.81           C  
ATOM   3714  C   GLU A 241     -14.598 -42.127 -32.469  1.00  0.81           C  
ATOM   3715  O   GLU A 241     -15.677 -42.299 -33.033  1.00  0.81           O  
ATOM   3716  CB  GLU A 241     -12.995 -40.745 -33.805  1.00  0.81           C  
ATOM   3717  CG  GLU A 241     -13.740 -40.833 -35.163  1.00  0.81           C  
ATOM   3718  CD  GLU A 241     -14.484 -39.558 -35.559  1.00  0.81           C  
ATOM   3719  OE1 GLU A 241     -13.929 -38.489 -35.378  1.00  0.81           O  
ATOM   3720  OE2 GLU A 241     -15.592 -39.650 -36.031  1.00  0.81           O  
ATOM   3721  H   GLU A 241     -12.099 -40.142 -31.484  1.00  0.81           H  
ATOM   3722  HA  GLU A 241     -14.647 -40.002 -32.639  1.00  0.81           H  
ATOM   3723 1HB  GLU A 241     -12.404 -39.827 -33.808  1.00  0.81           H  
ATOM   3724 2HB  GLU A 241     -12.290 -41.575 -33.761  1.00  0.81           H  
ATOM   3725 1HG  GLU A 241     -13.014 -41.069 -35.942  1.00  0.81           H  
ATOM   3726 2HG  GLU A 241     -14.452 -41.658 -35.112  1.00  0.81           H  
ATOM   3727  N   GLY A 242     -13.981 -43.109 -31.816  1.00  0.91           N  
ATOM   3728  CA  GLY A 242     -14.570 -44.442 -31.714  1.00  0.91           C  
ATOM   3729  C   GLY A 242     -15.517 -44.634 -30.514  1.00  0.91           C  
ATOM   3730  O   GLY A 242     -16.032 -45.738 -30.309  1.00  0.91           O  
ATOM   3731  H   GLY A 242     -13.095 -42.911 -31.375  1.00  0.91           H  
ATOM   3732 1HA  GLY A 242     -15.112 -44.660 -32.634  1.00  0.91           H  
ATOM   3733 2HA  GLY A 242     -13.767 -45.174 -31.650  1.00  0.91           H  
ATOM   3734  N   GLU A 243     -15.733 -43.593 -29.707  1.00  1.06           N  
ATOM   3735  CA  GLU A 243     -16.577 -43.734 -28.522  1.00  1.06           C  
ATOM   3736  C   GLU A 243     -18.059 -43.443 -28.786  1.00  1.06           C  
ATOM   3737  O   GLU A 243     -18.418 -42.565 -29.586  1.00  1.06           O  
ATOM   3738  CB  GLU A 243     -16.102 -42.827 -27.398  1.00  1.06           C  
ATOM   3739  CG  GLU A 243     -14.702 -43.119 -26.856  1.00  1.06           C  
ATOM   3740  CD  GLU A 243     -14.312 -42.349 -25.574  1.00  1.06           C  
ATOM   3741  OE1 GLU A 243     -15.027 -42.453 -24.598  1.00  1.06           O  
ATOM   3742  OE2 GLU A 243     -13.312 -41.656 -25.581  1.00  1.06           O  
ATOM   3743  H   GLU A 243     -15.318 -42.683 -29.910  1.00  1.06           H  
ATOM   3744  HA  GLU A 243     -16.501 -44.764 -28.174  1.00  1.06           H  
ATOM   3745 1HB  GLU A 243     -16.089 -41.848 -27.815  1.00  1.06           H  
ATOM   3746 2HB  GLU A 243     -16.815 -42.840 -26.574  1.00  1.06           H  
ATOM   3747 1HG  GLU A 243     -14.657 -44.158 -26.659  1.00  1.06           H  
ATOM   3748 2HG  GLU A 243     -13.977 -42.896 -27.640  1.00  1.06           H  
ATOM   3749  N   LYS A 244     -18.903 -44.165 -28.047  1.00  1.27           N  
ATOM   3750  CA  LYS A 244     -20.359 -44.032 -28.090  1.00  1.27           C  
ATOM   3751  C   LYS A 244     -20.892 -42.962 -27.147  1.00  1.27           C  
ATOM   3752  O   LYS A 244     -20.262 -42.640 -26.138  1.00  1.27           O  
ATOM   3753  CB  LYS A 244     -21.024 -45.361 -27.737  1.00  1.27           C  
ATOM   3754  CG  LYS A 244     -20.775 -46.486 -28.730  1.00  1.27           C  
ATOM   3755  CD  LYS A 244     -21.482 -47.764 -28.295  1.00  1.27           C  
ATOM   3756  CE  LYS A 244     -21.242 -48.900 -29.277  1.00  1.27           C  
ATOM   3757  NZ  LYS A 244     -21.915 -50.154 -28.846  1.00  1.27           N  
ATOM   3758  H   LYS A 244     -18.507 -44.853 -27.418  1.00  1.27           H  
ATOM   3759  HA  LYS A 244     -20.647 -43.762 -29.098  1.00  1.27           H  
ATOM   3760 1HB  LYS A 244     -20.679 -45.691 -26.756  1.00  1.27           H  
ATOM   3761 2HB  LYS A 244     -22.105 -45.210 -27.669  1.00  1.27           H  
ATOM   3762 1HG  LYS A 244     -21.162 -46.193 -29.703  1.00  1.27           H  
ATOM   3763 2HG  LYS A 244     -19.705 -46.672 -28.822  1.00  1.27           H  
ATOM   3764 1HD  LYS A 244     -21.119 -48.063 -27.310  1.00  1.27           H  
ATOM   3765 2HD  LYS A 244     -22.553 -47.575 -28.226  1.00  1.27           H  
ATOM   3766 1HE  LYS A 244     -21.624 -48.611 -30.256  1.00  1.27           H  
ATOM   3767 2HE  LYS A 244     -20.170 -49.083 -29.357  1.00  1.27           H  
ATOM   3768 1HZ  LYS A 244     -21.735 -50.885 -29.520  1.00  1.27           H  
ATOM   3769 2HZ  LYS A 244     -21.558 -50.434 -27.943  1.00  1.27           H  
ATOM   3770 3HZ  LYS A 244     -22.910 -49.996 -28.780  1.00  1.27           H  
ATOM   3771  N   LEU A 245     -22.074 -42.447 -27.465  1.00  1.50           N  
ATOM   3772  CA  LEU A 245     -22.783 -41.502 -26.608  1.00  1.50           C  
ATOM   3773  C   LEU A 245     -23.856 -42.156 -25.749  1.00  1.50           C  
ATOM   3774  O   LEU A 245     -24.575 -43.048 -26.198  1.00  1.50           O  
ATOM   3775  CB  LEU A 245     -23.429 -40.415 -27.459  1.00  1.50           C  
ATOM   3776  CG  LEU A 245     -22.475 -39.539 -28.192  1.00  1.50           C  
ATOM   3777  CD1 LEU A 245     -23.248 -38.599 -29.101  1.00  1.50           C  
ATOM   3778  CD2 LEU A 245     -21.678 -38.789 -27.137  1.00  1.50           C  
ATOM   3779  H   LEU A 245     -22.516 -42.735 -28.340  1.00  1.50           H  
ATOM   3780  HA  LEU A 245     -22.056 -41.038 -25.944  1.00  1.50           H  
ATOM   3781 1HB  LEU A 245     -24.071 -40.893 -28.202  1.00  1.50           H  
ATOM   3782 2HB  LEU A 245     -24.047 -39.786 -26.824  1.00  1.50           H  
ATOM   3783  HG  LEU A 245     -21.807 -40.135 -28.810  1.00  1.50           H  
ATOM   3784 1HD1 LEU A 245     -22.566 -37.946 -29.634  1.00  1.50           H  
ATOM   3785 2HD1 LEU A 245     -23.818 -39.194 -29.825  1.00  1.50           H  
ATOM   3786 3HD1 LEU A 245     -23.932 -37.997 -28.507  1.00  1.50           H  
ATOM   3787 1HD2 LEU A 245     -20.958 -38.118 -27.571  1.00  1.50           H  
ATOM   3788 2HD2 LEU A 245     -22.360 -38.206 -26.517  1.00  1.50           H  
ATOM   3789 3HD2 LEU A 245     -21.155 -39.514 -26.518  1.00  1.50           H  
ATOM   3790  N   SER A 246     -24.014 -41.658 -24.521  1.00  1.72           N  
ATOM   3791  CA  SER A 246     -25.034 -42.160 -23.593  1.00  1.72           C  
ATOM   3792  C   SER A 246     -26.463 -41.920 -24.082  1.00  1.72           C  
ATOM   3793  O   SER A 246     -27.400 -42.587 -23.647  1.00  1.72           O  
ATOM   3794  CB  SER A 246     -24.853 -41.506 -22.239  1.00  1.72           C  
ATOM   3795  OG  SER A 246     -25.128 -40.135 -22.312  1.00  1.72           O  
ATOM   3796  H   SER A 246     -23.394 -40.926 -24.211  1.00  1.72           H  
ATOM   3797  HA  SER A 246     -24.889 -43.236 -23.483  1.00  1.72           H  
ATOM   3798 1HB  SER A 246     -25.519 -41.975 -21.516  1.00  1.72           H  
ATOM   3799 2HB  SER A 246     -23.832 -41.658 -21.892  1.00  1.72           H  
ATOM   3800  HG  SER A 246     -26.055 -40.068 -22.567  1.00  1.72           H  
ATOM   3801  N   GLY A 247     -26.620 -40.964 -24.994  1.00  1.88           N  
ATOM   3802  CA  GLY A 247     -27.914 -40.631 -25.574  1.00  1.88           C  
ATOM   3803  C   GLY A 247     -28.188 -41.420 -26.858  1.00  1.88           C  
ATOM   3804  O   GLY A 247     -29.220 -41.221 -27.503  1.00  1.88           O  
ATOM   3805  H   GLY A 247     -25.803 -40.457 -25.298  1.00  1.88           H  
ATOM   3806 1HA  GLY A 247     -28.701 -40.833 -24.847  1.00  1.88           H  
ATOM   3807 2HA  GLY A 247     -27.947 -39.564 -25.790  1.00  1.88           H  
ATOM   3808  N   GLY A 248     -27.268 -42.314 -27.224  1.00  1.91           N  
ATOM   3809  CA  GLY A 248     -27.374 -43.090 -28.447  1.00  1.91           C  
ATOM   3810  C   GLY A 248     -26.510 -42.489 -29.551  1.00  1.91           C  
ATOM   3811  O   GLY A 248     -26.275 -41.279 -29.593  1.00  1.91           O  
ATOM   3812  H   GLY A 248     -26.438 -42.469 -26.654  1.00  1.91           H  
ATOM   3813 1HA  GLY A 248     -27.053 -44.113 -28.249  1.00  1.91           H  
ATOM   3814 2HA  GLY A 248     -28.412 -43.133 -28.769  1.00  1.91           H  
ATOM   3815  N   GLY A 249     -26.042 -43.343 -30.455  1.00  1.81           N  
ATOM   3816  CA  GLY A 249     -25.178 -42.901 -31.543  1.00  1.81           C  
ATOM   3817  C   GLY A 249     -23.749 -42.742 -31.046  1.00  1.81           C  
ATOM   3818  O   GLY A 249     -23.429 -43.162 -29.930  1.00  1.81           O  
ATOM   3819  H   GLY A 249     -26.279 -44.321 -30.376  1.00  1.81           H  
ATOM   3820 1HA  GLY A 249     -25.209 -43.626 -32.357  1.00  1.81           H  
ATOM   3821 2HA  GLY A 249     -25.539 -41.951 -31.938  1.00  1.81           H  
ATOM   3822  N   LYS A 250     -22.896 -42.186 -31.902  1.00  1.62           N  
ATOM   3823  CA  LYS A 250     -21.473 -42.000 -31.624  1.00  1.62           C  
ATOM   3824  C   LYS A 250     -21.078 -40.545 -31.781  1.00  1.62           C  
ATOM   3825  O   LYS A 250     -21.781 -39.779 -32.442  1.00  1.62           O  
ATOM   3826  CB  LYS A 250     -20.608 -42.866 -32.548  1.00  1.62           C  
ATOM   3827  CG  LYS A 250     -20.768 -44.368 -32.362  1.00  1.62           C  
ATOM   3828  CD  LYS A 250     -19.841 -45.139 -33.291  1.00  1.62           C  
ATOM   3829  CE  LYS A 250     -19.996 -46.646 -33.116  1.00  1.62           C  
ATOM   3830  NZ  LYS A 250     -19.112 -47.408 -34.049  1.00  1.62           N  
ATOM   3831  H   LYS A 250     -23.252 -41.870 -32.794  1.00  1.62           H  
ATOM   3832  HA  LYS A 250     -21.276 -42.273 -30.593  1.00  1.62           H  
ATOM   3833 1HB  LYS A 250     -20.828 -42.627 -33.587  1.00  1.62           H  
ATOM   3834 2HB  LYS A 250     -19.553 -42.630 -32.374  1.00  1.62           H  
ATOM   3835 1HG  LYS A 250     -20.511 -44.618 -31.339  1.00  1.62           H  
ATOM   3836 2HG  LYS A 250     -21.797 -44.664 -32.546  1.00  1.62           H  
ATOM   3837 1HD  LYS A 250     -20.055 -44.873 -34.327  1.00  1.62           H  
ATOM   3838 2HD  LYS A 250     -18.807 -44.863 -33.067  1.00  1.62           H  
ATOM   3839 1HE  LYS A 250     -19.743 -46.913 -32.088  1.00  1.62           H  
ATOM   3840 2HE  LYS A 250     -21.033 -46.922 -33.307  1.00  1.62           H  
ATOM   3841 1HZ  LYS A 250     -19.241 -48.399 -33.907  1.00  1.62           H  
ATOM   3842 2HZ  LYS A 250     -19.348 -47.172 -35.003  1.00  1.62           H  
ATOM   3843 3HZ  LYS A 250     -18.148 -47.167 -33.872  1.00  1.62           H  
ATOM   3844  N   SER A 251     -19.958 -40.170 -31.173  1.00  1.41           N  
ATOM   3845  CA  SER A 251     -19.436 -38.808 -31.317  1.00  1.41           C  
ATOM   3846  C   SER A 251     -18.080 -38.718 -31.921  1.00  1.41           C  
ATOM   3847  O   SER A 251     -17.197 -39.099 -31.165  1.00  1.41           O  
ATOM   3848  CB  SER A 251     -19.285 -38.085 -29.996  1.00  1.41           C  
ATOM   3849  OG  SER A 251     -18.635 -36.805 -30.176  1.00  1.41           O  
ATOM   3850  H   SER A 251     -19.436 -40.864 -30.624  1.00  1.41           H  
ATOM   3851  HA  SER A 251     -20.120 -38.246 -31.951  1.00  1.41           H  
ATOM   3852 1HB  SER A 251     -20.253 -37.921 -29.599  1.00  1.41           H  
ATOM   3853 2HB  SER A 251     -18.722 -38.698 -29.287  1.00  1.41           H  
ATOM   3854  HG  SER A 251     -17.706 -36.964 -30.560  1.00  1.41           H  
ATOM   3855  N   SER A 252     -17.969 -37.543 -32.530  1.00  1.23           N  
ATOM   3856  CA  SER A 252     -16.890 -37.399 -33.470  1.00  1.23           C  
ATOM   3857  C   SER A 252     -15.738 -37.113 -32.535  1.00  1.23           C  
ATOM   3858  O   SER A 252     -15.997 -36.750 -31.377  1.00  1.23           O  
ATOM   3859  CB  SER A 252     -17.117 -36.242 -34.422  1.00  1.23           C  
ATOM   3860  OG  SER A 252     -17.050 -35.019 -33.743  1.00  1.23           O  
ATOM   3861  H   SER A 252     -17.958 -36.803 -31.849  1.00  1.23           H  
ATOM   3862  HA  SER A 252     -16.708 -38.330 -34.010  1.00  1.23           H  
ATOM   3863 1HB  SER A 252     -16.353 -36.271 -35.203  1.00  1.23           H  
ATOM   3864 2HB  SER A 252     -18.084 -36.346 -34.905  1.00  1.23           H  
ATOM   3865  HG  SER A 252     -16.206 -35.043 -33.256  1.00  1.23           H  
ATOM   3866  N   GLY A 253     -14.507 -37.200 -33.012  1.00  1.10           N  
ATOM   3867  CA  GLY A 253     -13.368 -36.963 -32.139  1.00  1.10           C  
ATOM   3868  C   GLY A 253     -13.007 -35.497 -32.005  1.00  1.10           C  
ATOM   3869  O   GLY A 253     -13.727 -34.602 -32.483  1.00  1.10           O  
ATOM   3870  H   GLY A 253     -14.350 -37.506 -33.973  1.00  1.10           H  
ATOM   3871 1HA  GLY A 253     -13.584 -37.373 -31.149  1.00  1.10           H  
ATOM   3872 2HA  GLY A 253     -12.510 -37.519 -32.516  1.00  1.10           H  
ATOM   3873  N   LEU A 254     -11.834 -35.263 -31.416  1.00  1.01           N  
ATOM   3874  CA  LEU A 254     -11.337 -33.917 -31.177  1.00  1.01           C  
ATOM   3875  C   LEU A 254     -11.280 -33.107 -32.446  1.00  1.01           C  
ATOM   3876  O   LEU A 254     -11.591 -31.926 -32.434  1.00  1.01           O  
ATOM   3877  CB  LEU A 254      -9.931 -33.946 -30.580  1.00  1.01           C  
ATOM   3878  CG  LEU A 254      -9.850 -33.978 -29.101  1.00  1.01           C  
ATOM   3879  CD1 LEU A 254     -10.536 -35.219 -28.586  1.00  1.01           C  
ATOM   3880  CD2 LEU A 254      -8.400 -33.928 -28.679  1.00  1.01           C  
ATOM   3881  H   LEU A 254     -11.298 -36.058 -31.084  1.00  1.01           H  
ATOM   3882  HA  LEU A 254     -12.010 -33.419 -30.479  1.00  1.01           H  
ATOM   3883 1HB  LEU A 254      -9.405 -34.823 -30.960  1.00  1.01           H  
ATOM   3884 2HB  LEU A 254      -9.399 -33.064 -30.913  1.00  1.01           H  
ATOM   3885  HG  LEU A 254     -10.359 -33.129 -28.712  1.00  1.01           H  
ATOM   3886 1HD1 LEU A 254     -10.478 -35.235 -27.495  1.00  1.01           H  
ATOM   3887 2HD1 LEU A 254     -11.582 -35.231 -28.895  1.00  1.01           H  
ATOM   3888 3HD1 LEU A 254     -10.032 -36.089 -28.989  1.00  1.01           H  
ATOM   3889 1HD2 LEU A 254      -8.340 -33.941 -27.589  1.00  1.01           H  
ATOM   3890 2HD2 LEU A 254      -7.878 -34.796 -29.082  1.00  1.01           H  
ATOM   3891 3HD2 LEU A 254      -7.937 -33.016 -29.057  1.00  1.01           H  
ATOM   3892  N   MET A 255     -10.940 -33.747 -33.557  1.00  0.96           N  
ATOM   3893  CA  MET A 255     -10.805 -33.036 -34.816  1.00  0.96           C  
ATOM   3894  C   MET A 255     -12.124 -32.389 -35.226  1.00  0.96           C  
ATOM   3895  O   MET A 255     -12.129 -31.325 -35.838  1.00  0.96           O  
ATOM   3896  CB  MET A 255     -10.365 -34.004 -35.894  1.00  0.96           C  
ATOM   3897  CG  MET A 255      -8.959 -34.521 -35.779  1.00  0.96           C  
ATOM   3898  SD  MET A 255      -8.522 -35.478 -37.224  1.00  0.96           S  
ATOM   3899  CE  MET A 255      -9.580 -36.896 -36.959  1.00  0.96           C  
ATOM   3900  H   MET A 255     -10.739 -34.735 -33.514  1.00  0.96           H  
ATOM   3901  HA  MET A 255     -10.060 -32.251 -34.702  1.00  0.96           H  
ATOM   3902 1HB  MET A 255     -11.037 -34.863 -35.901  1.00  0.96           H  
ATOM   3903 2HB  MET A 255     -10.451 -33.518 -36.865  1.00  0.96           H  
ATOM   3904 1HG  MET A 255      -8.260 -33.686 -35.691  1.00  0.96           H  
ATOM   3905 2HG  MET A 255      -8.855 -35.154 -34.897  1.00  0.96           H  
ATOM   3906 1HE  MET A 255      -9.433 -37.616 -37.765  1.00  0.96           H  
ATOM   3907 2HE  MET A 255      -9.344 -37.361 -36.006  1.00  0.96           H  
ATOM   3908 3HE  MET A 255     -10.622 -36.575 -36.947  1.00  0.96           H  
ATOM   3909  N   GLY A 256     -13.253 -33.033 -34.917  1.00  0.94           N  
ATOM   3910  CA  GLY A 256     -14.547 -32.470 -35.272  1.00  0.94           C  
ATOM   3911  C   GLY A 256     -14.717 -31.163 -34.514  1.00  0.94           C  
ATOM   3912  O   GLY A 256     -15.017 -30.104 -35.084  1.00  0.94           O  
ATOM   3913  H   GLY A 256     -13.228 -33.883 -34.361  1.00  0.94           H  
ATOM   3914 1HA  GLY A 256     -14.596 -32.295 -36.346  1.00  0.94           H  
ATOM   3915 2HA  GLY A 256     -15.340 -33.168 -35.004  1.00  0.94           H  
ATOM   3916  N   PHE A 257     -14.515 -31.258 -33.199  1.00  0.94           N  
ATOM   3917  CA  PHE A 257     -14.660 -30.101 -32.326  1.00  0.94           C  
ATOM   3918  C   PHE A 257     -13.747 -28.964 -32.770  1.00  0.94           C  
ATOM   3919  O   PHE A 257     -14.163 -27.802 -32.846  1.00  0.94           O  
ATOM   3920  CB  PHE A 257     -14.280 -30.409 -30.876  1.00  0.94           C  
ATOM   3921  CG  PHE A 257     -14.437 -29.185 -29.994  1.00  0.94           C  
ATOM   3922  CD1 PHE A 257     -15.554 -28.990 -29.217  1.00  0.94           C  
ATOM   3923  CD2 PHE A 257     -13.497 -28.177 -30.027  1.00  0.94           C  
ATOM   3924  CE1 PHE A 257     -15.691 -27.830 -28.464  1.00  0.94           C  
ATOM   3925  CE2 PHE A 257     -13.653 -27.030 -29.295  1.00  0.94           C  
ATOM   3926  CZ  PHE A 257     -14.742 -26.868 -28.506  1.00  0.94           C  
ATOM   3927  H   PHE A 257     -14.243 -32.171 -32.819  1.00  0.94           H  
ATOM   3928  HA  PHE A 257     -15.693 -29.770 -32.374  1.00  0.94           H  
ATOM   3929 1HB  PHE A 257     -14.916 -31.200 -30.487  1.00  0.94           H  
ATOM   3930 2HB  PHE A 257     -13.246 -30.747 -30.820  1.00  0.94           H  
ATOM   3931  HD1 PHE A 257     -16.324 -29.758 -29.198  1.00  0.94           H  
ATOM   3932  HD2 PHE A 257     -12.620 -28.292 -30.641  1.00  0.94           H  
ATOM   3933  HE1 PHE A 257     -16.566 -27.671 -27.844  1.00  0.94           H  
ATOM   3934  HE2 PHE A 257     -12.900 -26.248 -29.339  1.00  0.94           H  
ATOM   3935  HZ  PHE A 257     -14.861 -25.951 -27.933  1.00  0.94           H  
ATOM   3936  N   LEU A 258     -12.479 -29.312 -32.998  1.00  0.97           N  
ATOM   3937  CA  LEU A 258     -11.429 -28.365 -33.316  1.00  0.97           C  
ATOM   3938  C   LEU A 258     -11.668 -27.638 -34.628  1.00  0.97           C  
ATOM   3939  O   LEU A 258     -11.452 -26.427 -34.707  1.00  0.97           O  
ATOM   3940  CB  LEU A 258     -10.103 -29.115 -33.338  1.00  0.97           C  
ATOM   3941  CG  LEU A 258      -9.638 -29.633 -31.972  1.00  0.97           C  
ATOM   3942  CD1 LEU A 258      -8.474 -30.556 -32.124  1.00  0.97           C  
ATOM   3943  CD2 LEU A 258      -9.252 -28.530 -31.168  1.00  0.97           C  
ATOM   3944  H   LEU A 258     -12.228 -30.296 -32.925  1.00  0.97           H  
ATOM   3945  HA  LEU A 258     -11.390 -27.622 -32.523  1.00  0.97           H  
ATOM   3946 1HB  LEU A 258     -10.180 -29.953 -34.024  1.00  0.97           H  
ATOM   3947 2HB  LEU A 258      -9.348 -28.432 -33.692  1.00  0.97           H  
ATOM   3948  HG  LEU A 258     -10.442 -30.153 -31.483  1.00  0.97           H  
ATOM   3949 1HD1 LEU A 258      -8.182 -30.894 -31.136  1.00  0.97           H  
ATOM   3950 2HD1 LEU A 258      -8.758 -31.409 -32.735  1.00  0.97           H  
ATOM   3951 3HD1 LEU A 258      -7.647 -30.038 -32.586  1.00  0.97           H  
ATOM   3952 1HD2 LEU A 258      -8.925 -28.909 -30.220  1.00  0.97           H  
ATOM   3953 2HD2 LEU A 258      -8.440 -28.029 -31.672  1.00  0.97           H  
ATOM   3954 3HD2 LEU A 258     -10.090 -27.850 -31.033  1.00  0.97           H  
ATOM   3955  N   LYS A 259     -12.175 -28.333 -35.650  1.00  1.00           N  
ATOM   3956  CA  LYS A 259     -12.451 -27.647 -36.905  1.00  1.00           C  
ATOM   3957  C   LYS A 259     -13.504 -26.572 -36.692  1.00  1.00           C  
ATOM   3958  O   LYS A 259     -13.380 -25.453 -37.197  1.00  1.00           O  
ATOM   3959  CB  LYS A 259     -12.959 -28.637 -37.955  1.00  1.00           C  
ATOM   3960  CG  LYS A 259     -11.918 -29.595 -38.512  1.00  1.00           C  
ATOM   3961  CD  LYS A 259     -12.553 -30.603 -39.448  1.00  1.00           C  
ATOM   3962  CE  LYS A 259     -11.540 -31.622 -39.946  1.00  1.00           C  
ATOM   3963  NZ  LYS A 259     -12.174 -32.643 -40.841  1.00  1.00           N  
ATOM   3964  H   LYS A 259     -12.335 -29.340 -35.575  1.00  1.00           H  
ATOM   3965  HA  LYS A 259     -11.537 -27.172 -37.260  1.00  1.00           H  
ATOM   3966 1HB  LYS A 259     -13.752 -29.247 -37.509  1.00  1.00           H  
ATOM   3967 2HB  LYS A 259     -13.397 -28.089 -38.787  1.00  1.00           H  
ATOM   3968 1HG  LYS A 259     -11.201 -29.021 -39.090  1.00  1.00           H  
ATOM   3969 2HG  LYS A 259     -11.385 -30.097 -37.722  1.00  1.00           H  
ATOM   3970 1HD  LYS A 259     -13.347 -31.128 -38.911  1.00  1.00           H  
ATOM   3971 2HD  LYS A 259     -12.993 -30.084 -40.299  1.00  1.00           H  
ATOM   3972 1HE  LYS A 259     -10.754 -31.106 -40.495  1.00  1.00           H  
ATOM   3973 2HE  LYS A 259     -11.093 -32.130 -39.086  1.00  1.00           H  
ATOM   3974 1HZ  LYS A 259     -11.474 -33.303 -41.149  1.00  1.00           H  
ATOM   3975 2HZ  LYS A 259     -12.896 -33.132 -40.330  1.00  1.00           H  
ATOM   3976 3HZ  LYS A 259     -12.581 -32.186 -41.643  1.00  1.00           H  
ATOM   3977  N   ILE A 260     -14.527 -26.882 -35.903  1.00  1.04           N  
ATOM   3978  CA  ILE A 260     -15.578 -25.905 -35.687  1.00  1.04           C  
ATOM   3979  C   ILE A 260     -15.109 -24.743 -34.825  1.00  1.04           C  
ATOM   3980  O   ILE A 260     -15.342 -23.577 -35.166  1.00  1.04           O  
ATOM   3981  CB  ILE A 260     -16.799 -26.552 -35.056  1.00  1.04           C  
ATOM   3982  CG1 ILE A 260     -17.410 -27.545 -36.044  1.00  1.04           C  
ATOM   3983  CG2 ILE A 260     -17.799 -25.451 -34.681  1.00  1.04           C  
ATOM   3984  CD1 ILE A 260     -18.434 -28.448 -35.433  1.00  1.04           C  
ATOM   3985  H   ILE A 260     -14.595 -27.818 -35.489  1.00  1.04           H  
ATOM   3986  HA  ILE A 260     -15.874 -25.508 -36.655  1.00  1.04           H  
ATOM   3987  HB  ILE A 260     -16.493 -27.113 -34.187  1.00  1.04           H  
ATOM   3988 1HG1 ILE A 260     -17.875 -26.991 -36.855  1.00  1.04           H  
ATOM   3989 2HG1 ILE A 260     -16.611 -28.167 -36.457  1.00  1.04           H  
ATOM   3990 1HG2 ILE A 260     -18.679 -25.891 -34.236  1.00  1.04           H  
ATOM   3991 2HG2 ILE A 260     -17.337 -24.765 -33.968  1.00  1.04           H  
ATOM   3992 3HG2 ILE A 260     -18.086 -24.904 -35.575  1.00  1.04           H  
ATOM   3993 1HD1 ILE A 260     -18.819 -29.125 -36.193  1.00  1.04           H  
ATOM   3994 2HD1 ILE A 260     -17.965 -29.026 -34.636  1.00  1.04           H  
ATOM   3995 3HD1 ILE A 260     -19.250 -27.854 -35.028  1.00  1.04           H  
ATOM   3996  N   GLY A 261     -14.435 -25.058 -33.715  1.00  1.09           N  
ATOM   3997  CA  GLY A 261     -13.948 -24.030 -32.805  1.00  1.09           C  
ATOM   3998  C   GLY A 261     -12.992 -23.068 -33.501  1.00  1.09           C  
ATOM   3999  O   GLY A 261     -12.990 -21.866 -33.219  1.00  1.09           O  
ATOM   4000  H   GLY A 261     -14.269 -26.040 -33.493  1.00  1.09           H  
ATOM   4001 1HA  GLY A 261     -14.797 -23.476 -32.405  1.00  1.09           H  
ATOM   4002 2HA  GLY A 261     -13.450 -24.507 -31.963  1.00  1.09           H  
ATOM   4003  N   ASP A 262     -12.189 -23.589 -34.426  1.00  1.15           N  
ATOM   4004  CA  ASP A 262     -11.245 -22.771 -35.160  1.00  1.15           C  
ATOM   4005  C   ASP A 262     -11.985 -21.843 -36.098  1.00  1.15           C  
ATOM   4006  O   ASP A 262     -11.719 -20.636 -36.118  1.00  1.15           O  
ATOM   4007  CB  ASP A 262     -10.245 -23.594 -35.945  1.00  1.15           C  
ATOM   4008  CG  ASP A 262      -9.186 -22.696 -36.507  1.00  1.15           C  
ATOM   4009  OD1 ASP A 262      -8.004 -22.961 -36.308  1.00  1.15           O  
ATOM   4010  OD2 ASP A 262      -9.549 -21.681 -37.081  1.00  1.15           O  
ATOM   4011  H   ASP A 262     -12.199 -24.594 -34.608  1.00  1.15           H  
ATOM   4012  HA  ASP A 262     -10.690 -22.163 -34.448  1.00  1.15           H  
ATOM   4013 1HB  ASP A 262      -9.792 -24.348 -35.301  1.00  1.15           H  
ATOM   4014 2HB  ASP A 262     -10.755 -24.118 -36.761  1.00  1.15           H  
ATOM   4015  N   ARG A 263     -12.906 -22.396 -36.892  1.00  1.21           N  
ATOM   4016  CA  ARG A 263     -13.629 -21.577 -37.841  1.00  1.21           C  
ATOM   4017  C   ARG A 263     -14.351 -20.464 -37.095  1.00  1.21           C  
ATOM   4018  O   ARG A 263     -14.369 -19.317 -37.556  1.00  1.21           O  
ATOM   4019  CB  ARG A 263     -14.637 -22.434 -38.589  1.00  1.21           C  
ATOM   4020  CG  ARG A 263     -14.030 -23.422 -39.573  1.00  1.21           C  
ATOM   4021  CD  ARG A 263     -15.057 -24.351 -40.120  1.00  1.21           C  
ATOM   4022  NE  ARG A 263     -14.462 -25.381 -40.951  1.00  1.21           N  
ATOM   4023  CZ  ARG A 263     -15.089 -26.461 -41.435  1.00  1.21           C  
ATOM   4024  NH1 ARG A 263     -16.369 -26.676 -41.208  1.00  1.21           N  
ATOM   4025  NH2 ARG A 263     -14.373 -27.300 -42.139  1.00  1.21           N  
ATOM   4026  H   ARG A 263     -13.095 -23.399 -36.850  1.00  1.21           H  
ATOM   4027  HA  ARG A 263     -12.919 -21.144 -38.545  1.00  1.21           H  
ATOM   4028 1HB  ARG A 263     -15.216 -23.013 -37.866  1.00  1.21           H  
ATOM   4029 2HB  ARG A 263     -15.332 -21.795 -39.131  1.00  1.21           H  
ATOM   4030 1HG  ARG A 263     -13.599 -22.870 -40.410  1.00  1.21           H  
ATOM   4031 2HG  ARG A 263     -13.245 -23.992 -39.094  1.00  1.21           H  
ATOM   4032 1HD  ARG A 263     -15.573 -24.838 -39.291  1.00  1.21           H  
ATOM   4033 2HD  ARG A 263     -15.773 -23.795 -40.722  1.00  1.21           H  
ATOM   4034  HE  ARG A 263     -13.476 -25.307 -41.186  1.00  1.21           H  
ATOM   4035 1HH1 ARG A 263     -16.900 -26.015 -40.660  1.00  1.21           H  
ATOM   4036 2HH1 ARG A 263     -16.818 -27.498 -41.585  1.00  1.21           H  
ATOM   4037 1HH2 ARG A 263     -13.383 -27.072 -42.257  1.00  1.21           H  
ATOM   4038 2HH2 ARG A 263     -14.782 -28.133 -42.531  1.00  1.21           H  
ATOM   4039  N   ALA A 264     -14.913 -20.787 -35.919  1.00  1.27           N  
ATOM   4040  CA  ALA A 264     -15.592 -19.786 -35.112  1.00  1.27           C  
ATOM   4041  C   ALA A 264     -14.629 -18.678 -34.684  1.00  1.27           C  
ATOM   4042  O   ALA A 264     -14.980 -17.500 -34.772  1.00  1.27           O  
ATOM   4043  CB  ALA A 264     -16.207 -20.439 -33.884  1.00  1.27           C  
ATOM   4044  H   ALA A 264     -14.886 -21.753 -35.590  1.00  1.27           H  
ATOM   4045  HA  ALA A 264     -16.380 -19.342 -35.715  1.00  1.27           H  
ATOM   4046 1HB  ALA A 264     -16.733 -19.690 -33.295  1.00  1.27           H  
ATOM   4047 2HB  ALA A 264     -16.905 -21.217 -34.197  1.00  1.27           H  
ATOM   4048 3HB  ALA A 264     -15.420 -20.887 -33.279  1.00  1.27           H  
ATOM   4049  N   ALA A 265     -13.399 -19.047 -34.278  1.00  1.36           N  
ATOM   4050  CA  ALA A 265     -12.397 -18.062 -33.862  1.00  1.36           C  
ATOM   4051  C   ALA A 265     -12.071 -17.116 -35.010  1.00  1.36           C  
ATOM   4052  O   ALA A 265     -11.896 -15.912 -34.825  1.00  1.36           O  
ATOM   4053  CB  ALA A 265     -11.126 -18.758 -33.395  1.00  1.36           C  
ATOM   4054  H   ALA A 265     -13.162 -20.040 -34.219  1.00  1.36           H  
ATOM   4055  HA  ALA A 265     -12.810 -17.485 -33.038  1.00  1.36           H  
ATOM   4056 1HB  ALA A 265     -10.404 -18.010 -33.067  1.00  1.36           H  
ATOM   4057 2HB  ALA A 265     -11.361 -19.428 -32.571  1.00  1.36           H  
ATOM   4058 3HB  ALA A 265     -10.701 -19.336 -34.216  1.00  1.36           H  
ATOM   4059  N   GLY A 266     -12.020 -17.665 -36.217  1.00  1.49           N  
ATOM   4060  CA  GLY A 266     -11.775 -16.880 -37.415  1.00  1.49           C  
ATOM   4061  C   GLY A 266     -12.921 -15.893 -37.649  1.00  1.49           C  
ATOM   4062  O   GLY A 266     -12.712 -14.687 -37.826  1.00  1.49           O  
ATOM   4063  H   GLY A 266     -12.146 -18.677 -36.297  1.00  1.49           H  
ATOM   4064 1HA  GLY A 266     -10.831 -16.345 -37.320  1.00  1.49           H  
ATOM   4065 2HA  GLY A 266     -11.686 -17.552 -38.269  1.00  1.49           H  
ATOM   4066  N   ALA A 267     -14.144 -16.420 -37.603  1.00  1.68           N  
ATOM   4067  CA  ALA A 267     -15.369 -15.669 -37.855  1.00  1.68           C  
ATOM   4068  C   ALA A 267     -15.543 -14.473 -36.936  1.00  1.68           C  
ATOM   4069  O   ALA A 267     -16.080 -13.447 -37.354  1.00  1.68           O  
ATOM   4070  CB  ALA A 267     -16.571 -16.577 -37.684  1.00  1.68           C  
ATOM   4071  H   ALA A 267     -14.227 -17.421 -37.425  1.00  1.68           H  
ATOM   4072  HA  ALA A 267     -15.330 -15.307 -38.881  1.00  1.68           H  
ATOM   4073 1HB  ALA A 267     -17.480 -16.023 -37.908  1.00  1.68           H  
ATOM   4074 2HB  ALA A 267     -16.483 -17.428 -38.359  1.00  1.68           H  
ATOM   4075 3HB  ALA A 267     -16.608 -16.932 -36.658  1.00  1.68           H  
ATOM   4076  N   ILE A 268     -15.080 -14.576 -35.698  1.00  1.92           N  
ATOM   4077  CA  ILE A 268     -15.272 -13.471 -34.774  1.00  1.92           C  
ATOM   4078  C   ILE A 268     -14.110 -12.486 -34.724  1.00  1.92           C  
ATOM   4079  O   ILE A 268     -14.058 -11.659 -33.812  1.00  1.92           O  
ATOM   4080  CB  ILE A 268     -15.538 -13.969 -33.347  1.00  1.92           C  
ATOM   4081  CG1 ILE A 268     -14.434 -14.865 -32.885  1.00  1.92           C  
ATOM   4082  CG2 ILE A 268     -16.839 -14.731 -33.318  1.00  1.92           C  
ATOM   4083  CD1 ILE A 268     -13.184 -14.156 -32.572  1.00  1.92           C  
ATOM   4084  H   ILE A 268     -14.656 -15.453 -35.386  1.00  1.92           H  
ATOM   4085  HA  ILE A 268     -16.152 -12.918 -35.096  1.00  1.92           H  
ATOM   4086  HB  ILE A 268     -15.591 -13.121 -32.666  1.00  1.92           H  
ATOM   4087 1HG1 ILE A 268     -14.763 -15.398 -31.999  1.00  1.92           H  
ATOM   4088 2HG1 ILE A 268     -14.217 -15.570 -33.655  1.00  1.92           H  
ATOM   4089 1HG2 ILE A 268     -17.025 -15.079 -32.317  1.00  1.92           H  
ATOM   4090 2HG2 ILE A 268     -17.649 -14.081 -33.638  1.00  1.92           H  
ATOM   4091 3HG2 ILE A 268     -16.768 -15.588 -33.994  1.00  1.92           H  
ATOM   4092 1HD1 ILE A 268     -12.439 -14.877 -32.255  1.00  1.92           H  
ATOM   4093 2HD1 ILE A 268     -12.819 -13.656 -33.431  1.00  1.92           H  
ATOM   4094 3HD1 ILE A 268     -13.380 -13.431 -31.792  1.00  1.92           H  
ATOM   4095  N   LYS A 269     -13.175 -12.537 -35.681  1.00  2.22           N  
ATOM   4096  CA  LYS A 269     -12.114 -11.541 -35.644  1.00  2.22           C  
ATOM   4097  C   LYS A 269     -12.757 -10.159 -35.585  1.00  2.22           C  
ATOM   4098  O   LYS A 269     -13.573  -9.817 -36.440  1.00  2.22           O  
ATOM   4099  CB  LYS A 269     -11.220 -11.649 -36.885  1.00  2.22           C  
ATOM   4100  CG  LYS A 269     -10.060 -10.646 -36.922  1.00  2.22           C  
ATOM   4101  CD  LYS A 269      -9.200 -10.801 -38.181  1.00  2.22           C  
ATOM   4102  CE  LYS A 269      -8.089  -9.747 -38.217  1.00  2.22           C  
ATOM   4103  NZ  LYS A 269      -7.303  -9.792 -39.493  1.00  2.22           N  
ATOM   4104  H   LYS A 269     -13.201 -13.249 -36.416  1.00  2.22           H  
ATOM   4105  HA  LYS A 269     -11.514 -11.688 -34.745  1.00  2.22           H  
ATOM   4106 1HB  LYS A 269     -10.806 -12.660 -36.945  1.00  2.22           H  
ATOM   4107 2HB  LYS A 269     -11.827 -11.498 -37.779  1.00  2.22           H  
ATOM   4108 1HG  LYS A 269     -10.467  -9.644 -36.916  1.00  2.22           H  
ATOM   4109 2HG  LYS A 269      -9.440 -10.768 -36.039  1.00  2.22           H  
ATOM   4110 1HD  LYS A 269      -8.750 -11.796 -38.195  1.00  2.22           H  
ATOM   4111 2HD  LYS A 269      -9.828 -10.692 -39.065  1.00  2.22           H  
ATOM   4112 1HE  LYS A 269      -8.534  -8.760 -38.112  1.00  2.22           H  
ATOM   4113 2HE  LYS A 269      -7.412  -9.916 -37.379  1.00  2.22           H  
ATOM   4114 1HZ  LYS A 269      -6.588  -9.079 -39.467  1.00  2.22           H  
ATOM   4115 2HZ  LYS A 269      -6.868 -10.698 -39.608  1.00  2.22           H  
ATOM   4116 3HZ  LYS A 269      -7.921  -9.619 -40.273  1.00  2.22           H  
ATOM   4117  N   SER A 270     -12.368  -9.346 -34.598  1.00  2.53           N  
ATOM   4118  CA  SER A 270     -12.960  -8.016 -34.454  1.00  2.53           C  
ATOM   4119  C   SER A 270     -12.610  -7.097 -35.618  1.00  2.53           C  
ATOM   4120  O   SER A 270     -13.446  -6.337 -36.108  1.00  2.53           O  
ATOM   4121  CB  SER A 270     -12.493  -7.379 -33.157  1.00  2.53           C  
ATOM   4122  OG  SER A 270     -12.977  -8.084 -32.043  1.00  2.53           O  
ATOM   4123  H   SER A 270     -11.694  -9.670 -33.921  1.00  2.53           H  
ATOM   4124  HA  SER A 270     -14.045  -8.129 -34.422  1.00  2.53           H  
ATOM   4125 1HB  SER A 270     -11.403  -7.358 -33.134  1.00  2.53           H  
ATOM   4126 2HB  SER A 270     -12.838  -6.347 -33.118  1.00  2.53           H  
ATOM   4127  HG  SER A 270     -12.653  -7.612 -31.266  1.00  2.53           H  
ATOM   4128  N   GLY A 271     -11.357  -7.171 -36.047  1.00  2.79           N  
ATOM   4129  CA  GLY A 271     -10.847  -6.346 -37.130  1.00  2.79           C  
ATOM   4130  C   GLY A 271     -10.664  -4.903 -36.678  1.00  2.79           C  
ATOM   4131  O   GLY A 271     -10.800  -4.581 -35.493  1.00  2.79           O  
ATOM   4132  H   GLY A 271     -10.739  -7.827 -35.596  1.00  2.79           H  
ATOM   4133 1HA  GLY A 271      -9.895  -6.746 -37.476  1.00  2.79           H  
ATOM   4134 2HA  GLY A 271     -11.538  -6.385 -37.972  1.00  2.79           H  
ATOM   4135  N   GLY A 272     -10.310  -4.028 -37.619  1.00  2.93           N  
ATOM   4136  CA  GLY A 272     -10.186  -2.592 -37.359  1.00  2.93           C  
ATOM   4137  C   GLY A 272      -8.957  -2.166 -36.556  1.00  2.93           C  
ATOM   4138  O   GLY A 272      -8.102  -1.435 -37.053  1.00  2.93           O  
ATOM   4139  H   GLY A 272     -10.170  -4.362 -38.561  1.00  2.93           H  
ATOM   4140 1HA  GLY A 272     -10.180  -2.066 -38.314  1.00  2.93           H  
ATOM   4141 2HA  GLY A 272     -11.082  -2.258 -36.837  1.00  2.93           H  
ATOM   4142  N   THR A 273      -8.912  -2.600 -35.301  1.00  2.88           N  
ATOM   4143  CA  THR A 273      -7.861  -2.227 -34.358  1.00  2.88           C  
ATOM   4144  C   THR A 273      -7.000  -3.389 -33.871  1.00  2.88           C  
ATOM   4145  O   THR A 273      -5.774  -3.362 -33.982  1.00  2.88           O  
ATOM   4146  CB  THR A 273      -8.465  -1.587 -33.087  1.00  2.88           C  
ATOM   4147  OG1 THR A 273      -9.225  -0.398 -33.423  1.00  2.88           O  
ATOM   4148  CG2 THR A 273      -7.331  -1.240 -32.136  1.00  2.88           C  
ATOM   4149  H   THR A 273      -9.661  -3.225 -35.016  1.00  2.88           H  
ATOM   4150  HA  THR A 273      -7.203  -1.506 -34.844  1.00  2.88           H  
ATOM   4151  HB  THR A 273      -9.132  -2.293 -32.598  1.00  2.88           H  
ATOM   4152  HG1 THR A 273     -10.039  -0.663 -33.865  1.00  2.88           H  
ATOM   4153 1HG2 THR A 273      -7.722  -0.795 -31.240  1.00  2.88           H  
ATOM   4154 2HG2 THR A 273      -6.777  -2.137 -31.872  1.00  2.88           H  
ATOM   4155 3HG2 THR A 273      -6.660  -0.546 -32.616  1.00  2.88           H  
ATOM   4156  N   THR A 274      -7.644  -4.383 -33.271  1.00  2.65           N  
ATOM   4157  CA  THR A 274      -6.918  -5.452 -32.605  1.00  2.65           C  
ATOM   4158  C   THR A 274      -6.430  -6.543 -33.548  1.00  2.65           C  
ATOM   4159  O   THR A 274      -6.795  -6.602 -34.722  1.00  2.65           O  
ATOM   4160  CB  THR A 274      -7.770  -6.071 -31.479  1.00  2.65           C  
ATOM   4161  OG1 THR A 274      -8.923  -6.699 -32.039  1.00  2.65           O  
ATOM   4162  CG2 THR A 274      -8.215  -4.973 -30.498  1.00  2.65           C  
ATOM   4163  H   THR A 274      -8.652  -4.376 -33.252  1.00  2.65           H  
ATOM   4164  HA  THR A 274      -6.036  -5.014 -32.138  1.00  2.65           H  
ATOM   4165  HB  THR A 274      -7.185  -6.817 -30.943  1.00  2.65           H  
ATOM   4166  HG1 THR A 274      -8.640  -7.482 -32.540  1.00  2.65           H  
ATOM   4167 1HG2 THR A 274      -8.818  -5.414 -29.702  1.00  2.65           H  
ATOM   4168 2HG2 THR A 274      -7.338  -4.492 -30.062  1.00  2.65           H  
ATOM   4169 3HG2 THR A 274      -8.806  -4.229 -31.026  1.00  2.65           H  
ATOM   4170  N   ARG A 275      -5.584  -7.400 -33.000  1.00  2.30           N  
ATOM   4171  CA  ARG A 275      -4.998  -8.533 -33.695  1.00  2.30           C  
ATOM   4172  C   ARG A 275      -5.953  -9.704 -33.878  1.00  2.30           C  
ATOM   4173  O   ARG A 275      -6.990  -9.797 -33.216  1.00  2.30           O  
ATOM   4174  CB  ARG A 275      -3.773  -9.018 -32.941  1.00  2.30           C  
ATOM   4175  CG  ARG A 275      -4.058  -9.621 -31.563  1.00  2.30           C  
ATOM   4176  CD  ARG A 275      -2.813 -10.148 -30.939  1.00  2.30           C  
ATOM   4177  NE  ARG A 275      -3.026 -10.641 -29.586  1.00  2.30           N  
ATOM   4178  CZ  ARG A 275      -3.422 -11.887 -29.285  1.00  2.30           C  
ATOM   4179  NH1 ARG A 275      -3.653 -12.744 -30.246  1.00  2.30           N  
ATOM   4180  NH2 ARG A 275      -3.571 -12.247 -28.024  1.00  2.30           N  
ATOM   4181  H   ARG A 275      -5.338  -7.262 -32.031  1.00  2.30           H  
ATOM   4182  HA  ARG A 275      -4.684  -8.194 -34.682  1.00  2.30           H  
ATOM   4183 1HB  ARG A 275      -3.268  -9.785 -33.527  1.00  2.30           H  
ATOM   4184 2HB  ARG A 275      -3.077  -8.195 -32.806  1.00  2.30           H  
ATOM   4185 1HG  ARG A 275      -4.486  -8.863 -30.906  1.00  2.30           H  
ATOM   4186 2HG  ARG A 275      -4.762 -10.451 -31.672  1.00  2.30           H  
ATOM   4187 1HD  ARG A 275      -2.434 -10.972 -31.544  1.00  2.30           H  
ATOM   4188 2HD  ARG A 275      -2.066  -9.356 -30.897  1.00  2.30           H  
ATOM   4189  HE  ARG A 275      -2.858 -10.004 -28.819  1.00  2.30           H  
ATOM   4190 1HH1 ARG A 275      -3.540 -12.464 -31.221  1.00  2.30           H  
ATOM   4191 2HH1 ARG A 275      -3.947 -13.679 -30.030  1.00  2.30           H  
ATOM   4192 1HH2 ARG A 275      -3.387 -11.583 -27.282  1.00  2.30           H  
ATOM   4193 2HH2 ARG A 275      -3.857 -13.186 -27.803  1.00  2.30           H  
ATOM   4194  N   ARG A 276      -5.583 -10.592 -34.795  1.00  1.92           N  
ATOM   4195  CA  ARG A 276      -6.278 -11.853 -35.021  1.00  1.92           C  
ATOM   4196  C   ARG A 276      -6.263 -12.681 -33.745  1.00  1.92           C  
ATOM   4197  O   ARG A 276      -5.221 -12.799 -33.094  1.00  1.92           O  
ATOM   4198  CB  ARG A 276      -5.607 -12.612 -36.157  1.00  1.92           C  
ATOM   4199  CG  ARG A 276      -6.211 -13.958 -36.538  1.00  1.92           C  
ATOM   4200  CD  ARG A 276      -5.524 -14.534 -37.749  1.00  1.92           C  
ATOM   4201  NE  ARG A 276      -4.083 -14.717 -37.544  1.00  1.92           N  
ATOM   4202  CZ  ARG A 276      -3.489 -15.762 -36.919  1.00  1.92           C  
ATOM   4203  NH1 ARG A 276      -4.194 -16.746 -36.412  1.00  1.92           N  
ATOM   4204  NH2 ARG A 276      -2.170 -15.794 -36.821  1.00  1.92           N  
ATOM   4205  H   ARG A 276      -4.747 -10.406 -35.329  1.00  1.92           H  
ATOM   4206  HA  ARG A 276      -7.311 -11.645 -35.291  1.00  1.92           H  
ATOM   4207 1HB  ARG A 276      -5.606 -11.994 -37.052  1.00  1.92           H  
ATOM   4208 2HB  ARG A 276      -4.566 -12.797 -35.892  1.00  1.92           H  
ATOM   4209 1HG  ARG A 276      -6.094 -14.664 -35.710  1.00  1.92           H  
ATOM   4210 2HG  ARG A 276      -7.271 -13.837 -36.764  1.00  1.92           H  
ATOM   4211 1HD  ARG A 276      -5.957 -15.495 -37.989  1.00  1.92           H  
ATOM   4212 2HD  ARG A 276      -5.659 -13.865 -38.599  1.00  1.92           H  
ATOM   4213  HE  ARG A 276      -3.477 -13.997 -37.911  1.00  1.92           H  
ATOM   4214 1HH1 ARG A 276      -5.214 -16.757 -36.493  1.00  1.92           H  
ATOM   4215 2HH1 ARG A 276      -3.729 -17.514 -35.956  1.00  1.92           H  
ATOM   4216 1HH2 ARG A 276      -1.616 -15.042 -37.208  1.00  1.92           H  
ATOM   4217 2HH2 ARG A 276      -1.718 -16.572 -36.361  1.00  1.92           H  
ATOM   4218  N   ALA A 277      -7.408 -13.255 -33.384  1.00  1.56           N  
ATOM   4219  CA  ALA A 277      -7.490 -14.062 -32.174  1.00  1.56           C  
ATOM   4220  C   ALA A 277      -6.529 -15.234 -32.232  1.00  1.56           C  
ATOM   4221  O   ALA A 277      -6.368 -15.858 -33.281  1.00  1.56           O  
ATOM   4222  CB  ALA A 277      -8.900 -14.590 -31.986  1.00  1.56           C  
ATOM   4223  H   ALA A 277      -8.233 -13.125 -33.950  1.00  1.56           H  
ATOM   4224  HA  ALA A 277      -7.216 -13.435 -31.325  1.00  1.56           H  
ATOM   4225 1HB  ALA A 277      -8.927 -15.170 -31.085  1.00  1.56           H  
ATOM   4226 2HB  ALA A 277      -9.603 -13.759 -31.912  1.00  1.56           H  
ATOM   4227 3HB  ALA A 277      -9.176 -15.222 -32.831  1.00  1.56           H  
ATOM   4228  N   ALA A 278      -5.922 -15.552 -31.090  1.00  1.27           N  
ATOM   4229  CA  ALA A 278      -5.031 -16.701 -30.985  1.00  1.27           C  
ATOM   4230  C   ALA A 278      -5.677 -17.757 -30.128  1.00  1.27           C  
ATOM   4231  O   ALA A 278      -6.364 -17.430 -29.151  1.00  1.27           O  
ATOM   4232  CB  ALA A 278      -3.692 -16.318 -30.384  1.00  1.27           C  
ATOM   4233  H   ALA A 278      -6.097 -14.984 -30.277  1.00  1.27           H  
ATOM   4234  HA  ALA A 278      -4.876 -17.114 -31.982  1.00  1.27           H  
ATOM   4235 1HB  ALA A 278      -3.058 -17.205 -30.327  1.00  1.27           H  
ATOM   4236 2HB  ALA A 278      -3.214 -15.569 -31.013  1.00  1.27           H  
ATOM   4237 3HB  ALA A 278      -3.843 -15.917 -29.384  1.00  1.27           H  
ATOM   4238  N   LYS A 279      -5.414 -19.008 -30.455  1.00  1.05           N  
ATOM   4239  CA  LYS A 279      -5.990 -20.076 -29.679  1.00  1.05           C  
ATOM   4240  C   LYS A 279      -5.061 -21.266 -29.541  1.00  1.05           C  
ATOM   4241  O   LYS A 279      -4.384 -21.630 -30.499  1.00  1.05           O  
ATOM   4242  CB  LYS A 279      -7.281 -20.549 -30.348  1.00  1.05           C  
ATOM   4243  CG  LYS A 279      -8.040 -21.540 -29.530  1.00  1.05           C  
ATOM   4244  CD  LYS A 279      -9.289 -21.972 -30.176  1.00  1.05           C  
ATOM   4245  CE  LYS A 279     -10.081 -22.733 -29.183  1.00  1.05           C  
ATOM   4246  NZ  LYS A 279     -11.313 -23.223 -29.740  1.00  1.05           N  
ATOM   4247  H   LYS A 279      -4.848 -19.223 -31.266  1.00  1.05           H  
ATOM   4248  HA  LYS A 279      -6.204 -19.693 -28.692  1.00  1.05           H  
ATOM   4249 1HB  LYS A 279      -7.924 -19.693 -30.543  1.00  1.05           H  
ATOM   4250 2HB  LYS A 279      -7.045 -21.009 -31.310  1.00  1.05           H  
ATOM   4251 1HG  LYS A 279      -7.435 -22.428 -29.364  1.00  1.05           H  
ATOM   4252 2HG  LYS A 279      -8.281 -21.107 -28.562  1.00  1.05           H  
ATOM   4253 1HD  LYS A 279      -9.862 -21.118 -30.528  1.00  1.05           H  
ATOM   4254 2HD  LYS A 279      -9.060 -22.617 -31.027  1.00  1.05           H  
ATOM   4255 1HE  LYS A 279      -9.501 -23.570 -28.793  1.00  1.05           H  
ATOM   4256 2HE  LYS A 279     -10.320 -22.059 -28.356  1.00  1.05           H  
ATOM   4257 1HZ  LYS A 279     -11.828 -23.665 -28.973  1.00  1.05           H  
ATOM   4258 2HZ  LYS A 279     -11.868 -22.432 -30.067  1.00  1.05           H  
ATOM   4259 3HZ  LYS A 279     -11.142 -23.864 -30.491  1.00  1.05           H  
ATOM   4260  N   MET A 280      -5.024 -21.854 -28.349  1.00  0.89           N  
ATOM   4261  CA  MET A 280      -4.294 -23.102 -28.139  1.00  0.89           C  
ATOM   4262  C   MET A 280      -5.219 -24.234 -27.839  1.00  0.89           C  
ATOM   4263  O   MET A 280      -6.177 -24.087 -27.081  1.00  0.89           O  
ATOM   4264  CB  MET A 280      -3.215 -23.008 -27.071  1.00  0.89           C  
ATOM   4265  CG  MET A 280      -2.540 -24.334 -26.742  1.00  0.89           C  
ATOM   4266  SD  MET A 280      -1.181 -24.155 -25.659  1.00  0.89           S  
ATOM   4267  CE  MET A 280      -0.094 -23.516 -26.898  1.00  0.89           C  
ATOM   4268  H   MET A 280      -5.584 -21.449 -27.598  1.00  0.89           H  
ATOM   4269  HA  MET A 280      -3.793 -23.351 -29.066  1.00  0.89           H  
ATOM   4270 1HB  MET A 280      -2.412 -22.409 -27.466  1.00  0.89           H  
ATOM   4271 2HB  MET A 280      -3.596 -22.552 -26.157  1.00  0.89           H  
ATOM   4272 1HG  MET A 280      -3.256 -24.981 -26.275  1.00  0.89           H  
ATOM   4273 2HG  MET A 280      -2.184 -24.818 -27.629  1.00  0.89           H  
ATOM   4274 1HE  MET A 280       0.869 -23.296 -26.471  1.00  0.89           H  
ATOM   4275 2HE  MET A 280       0.017 -24.251 -27.701  1.00  0.89           H  
ATOM   4276 3HE  MET A 280      -0.522 -22.616 -27.302  1.00  0.89           H  
ATOM   4277  N   VAL A 281      -4.940 -25.367 -28.435  1.00  0.79           N  
ATOM   4278  CA  VAL A 281      -5.765 -26.511 -28.149  1.00  0.79           C  
ATOM   4279  C   VAL A 281      -4.884 -27.566 -27.529  1.00  0.79           C  
ATOM   4280  O   VAL A 281      -3.783 -27.825 -28.024  1.00  0.79           O  
ATOM   4281  CB  VAL A 281      -6.418 -26.952 -29.453  1.00  0.79           C  
ATOM   4282  CG1 VAL A 281      -7.336 -25.794 -29.971  1.00  0.79           C  
ATOM   4283  CG2 VAL A 281      -5.383 -27.237 -30.458  1.00  0.79           C  
ATOM   4284  H   VAL A 281      -4.126 -25.418 -29.052  1.00  0.79           H  
ATOM   4285  HA  VAL A 281      -6.541 -26.239 -27.433  1.00  0.79           H  
ATOM   4286  HB  VAL A 281      -7.001 -27.837 -29.288  1.00  0.79           H  
ATOM   4287 1HG1 VAL A 281      -7.808 -26.067 -30.899  1.00  0.79           H  
ATOM   4288 2HG1 VAL A 281      -8.098 -25.571 -29.233  1.00  0.79           H  
ATOM   4289 3HG1 VAL A 281      -6.736 -24.904 -30.145  1.00  0.79           H  
ATOM   4290 1HG2 VAL A 281      -5.855 -27.548 -31.390  1.00  0.79           H  
ATOM   4291 2HG2 VAL A 281      -4.784 -26.340 -30.636  1.00  0.79           H  
ATOM   4292 3HG2 VAL A 281      -4.755 -28.023 -30.097  1.00  0.79           H  
ATOM   4293  N   ILE A 282      -5.384 -28.196 -26.470  1.00  0.72           N  
ATOM   4294  CA  ILE A 282      -4.578 -29.147 -25.728  1.00  0.72           C  
ATOM   4295  C   ILE A 282      -5.157 -30.554 -25.635  1.00  0.72           C  
ATOM   4296  O   ILE A 282      -6.318 -30.760 -25.260  1.00  0.72           O  
ATOM   4297  CB  ILE A 282      -4.304 -28.586 -24.316  1.00  0.72           C  
ATOM   4298  CG1 ILE A 282      -3.611 -27.258 -24.458  1.00  0.72           C  
ATOM   4299  CG2 ILE A 282      -3.452 -29.512 -23.539  1.00  0.72           C  
ATOM   4300  CD1 ILE A 282      -3.451 -26.512 -23.216  1.00  0.72           C  
ATOM   4301  H   ILE A 282      -6.300 -27.925 -26.111  1.00  0.72           H  
ATOM   4302  HA  ILE A 282      -3.624 -29.219 -26.228  1.00  0.72           H  
ATOM   4303  HB  ILE A 282      -5.243 -28.419 -23.793  1.00  0.72           H  
ATOM   4304 1HG1 ILE A 282      -2.645 -27.412 -24.892  1.00  0.72           H  
ATOM   4305 2HG1 ILE A 282      -4.199 -26.636 -25.102  1.00  0.72           H  
ATOM   4306 1HG2 ILE A 282      -3.268 -29.070 -22.570  1.00  0.72           H  
ATOM   4307 2HG2 ILE A 282      -3.952 -30.470 -23.416  1.00  0.72           H  
ATOM   4308 3HG2 ILE A 282      -2.505 -29.654 -24.069  1.00  0.72           H  
ATOM   4309 1HD1 ILE A 282      -2.962 -25.564 -23.430  1.00  0.72           H  
ATOM   4310 2HD1 ILE A 282      -4.427 -26.326 -22.781  1.00  0.72           H  
ATOM   4311 3HD1 ILE A 282      -2.837 -27.090 -22.530  1.00  0.72           H  
ATOM   4312  N   CYS A 283      -4.317 -31.541 -25.934  1.00  0.68           N  
ATOM   4313  CA  CYS A 283      -4.745 -32.937 -25.871  1.00  0.68           C  
ATOM   4314  C   CYS A 283      -3.782 -33.798 -25.069  1.00  0.68           C  
ATOM   4315  O   CYS A 283      -2.561 -33.714 -25.211  1.00  0.68           O  
ATOM   4316  CB  CYS A 283      -4.869 -33.534 -27.255  1.00  0.68           C  
ATOM   4317  SG  CYS A 283      -5.447 -35.258 -27.290  1.00  0.68           S  
ATOM   4318  H   CYS A 283      -3.371 -31.294 -26.240  1.00  0.68           H  
ATOM   4319  HA  CYS A 283      -5.723 -32.978 -25.390  1.00  0.68           H  
ATOM   4320 1HB  CYS A 283      -5.552 -32.934 -27.852  1.00  0.68           H  
ATOM   4321 2HB  CYS A 283      -3.896 -33.500 -27.740  1.00  0.68           H  
ATOM   4322  HG  CYS A 283      -4.550 -35.742 -26.405  1.00  0.68           H  
ATOM   4323  N   ASP A 284      -4.335 -34.588 -24.164  1.00  0.65           N  
ATOM   4324  CA  ASP A 284      -3.507 -35.477 -23.367  1.00  0.65           C  
ATOM   4325  C   ASP A 284      -2.856 -36.546 -24.224  1.00  0.65           C  
ATOM   4326  O   ASP A 284      -3.497 -37.105 -25.120  1.00  0.65           O  
ATOM   4327  CB  ASP A 284      -4.316 -36.155 -22.262  1.00  0.65           C  
ATOM   4328  CG  ASP A 284      -4.775 -35.191 -21.247  1.00  0.65           C  
ATOM   4329  OD1 ASP A 284      -4.397 -34.054 -21.358  1.00  0.65           O  
ATOM   4330  OD2 ASP A 284      -5.488 -35.560 -20.347  1.00  0.65           O  
ATOM   4331  H   ASP A 284      -5.338 -34.597 -24.058  1.00  0.65           H  
ATOM   4332  HA  ASP A 284      -2.712 -34.896 -22.906  1.00  0.65           H  
ATOM   4333 1HB  ASP A 284      -5.182 -36.666 -22.688  1.00  0.65           H  
ATOM   4334 2HB  ASP A 284      -3.704 -36.918 -21.770  1.00  0.65           H  
ATOM   4335  N   MET A 285      -1.630 -36.916 -23.876  1.00  0.63           N  
ATOM   4336  CA  MET A 285      -0.929 -37.999 -24.549  1.00  0.63           C  
ATOM   4337  C   MET A 285      -1.613 -39.360 -24.432  1.00  0.63           C  
ATOM   4338  O   MET A 285      -1.325 -40.255 -25.220  1.00  0.63           O  
ATOM   4339  CB  MET A 285       0.516 -38.074 -24.090  1.00  0.63           C  
ATOM   4340  CG  MET A 285       1.333 -39.142 -24.797  1.00  0.63           C  
ATOM   4341  SD  MET A 285       1.462 -38.958 -26.593  1.00  0.63           S  
ATOM   4342  CE  MET A 285       2.744 -37.762 -26.797  1.00  0.63           C  
ATOM   4343  H   MET A 285      -1.133 -36.397 -23.150  1.00  0.63           H  
ATOM   4344  HA  MET A 285      -0.905 -37.755 -25.607  1.00  0.63           H  
ATOM   4345 1HB  MET A 285       0.999 -37.113 -24.259  1.00  0.63           H  
ATOM   4346 2HB  MET A 285       0.554 -38.274 -23.017  1.00  0.63           H  
ATOM   4347 1HG  MET A 285       2.331 -39.098 -24.388  1.00  0.63           H  
ATOM   4348 2HG  MET A 285       0.926 -40.113 -24.586  1.00  0.63           H  
ATOM   4349 1HE  MET A 285       2.895 -37.597 -27.850  1.00  0.63           H  
ATOM   4350 2HE  MET A 285       2.463 -36.841 -26.316  1.00  0.63           H  
ATOM   4351 3HE  MET A 285       3.659 -38.126 -26.354  1.00  0.63           H  
ATOM   4352  N   ASP A 286      -2.432 -39.580 -23.397  1.00  0.62           N  
ATOM   4353  CA  ASP A 286      -3.098 -40.882 -23.280  1.00  0.62           C  
ATOM   4354  C   ASP A 286      -4.466 -40.925 -23.986  1.00  0.62           C  
ATOM   4355  O   ASP A 286      -5.219 -41.890 -23.828  1.00  0.62           O  
ATOM   4356  CB  ASP A 286      -3.238 -41.338 -21.816  1.00  0.62           C  
ATOM   4357  CG  ASP A 286      -4.139 -40.477 -20.926  1.00  0.62           C  
ATOM   4358  OD1 ASP A 286      -4.687 -39.524 -21.403  1.00  0.62           O  
ATOM   4359  OD2 ASP A 286      -4.271 -40.805 -19.766  1.00  0.62           O  
ATOM   4360  H   ASP A 286      -2.625 -38.840 -22.738  1.00  0.62           H  
ATOM   4361  HA  ASP A 286      -2.466 -41.619 -23.750  1.00  0.62           H  
ATOM   4362 1HB  ASP A 286      -3.617 -42.364 -21.803  1.00  0.62           H  
ATOM   4363 2HB  ASP A 286      -2.255 -41.369 -21.361  1.00  0.62           H  
ATOM   4364  N   HIS A 287      -4.826 -39.864 -24.717  1.00  0.62           N  
ATOM   4365  CA  HIS A 287      -6.112 -39.844 -25.399  1.00  0.62           C  
ATOM   4366  C   HIS A 287      -6.067 -40.722 -26.680  1.00  0.62           C  
ATOM   4367  O   HIS A 287      -5.107 -40.617 -27.437  1.00  0.62           O  
ATOM   4368  CB  HIS A 287      -6.486 -38.393 -25.733  1.00  0.62           C  
ATOM   4369  CG  HIS A 287      -7.883 -38.195 -26.056  1.00  0.62           C  
ATOM   4370  ND1 HIS A 287      -8.424 -38.530 -27.266  1.00  0.62           N  
ATOM   4371  CD2 HIS A 287      -8.894 -37.714 -25.303  1.00  0.62           C  
ATOM   4372  CE1 HIS A 287      -9.715 -38.265 -27.239  1.00  0.62           C  
ATOM   4373  NE2 HIS A 287     -10.015 -37.773 -26.057  1.00  0.62           N  
ATOM   4374  H   HIS A 287      -4.207 -39.057 -24.815  1.00  0.62           H  
ATOM   4375  HA  HIS A 287      -6.862 -40.210 -24.710  1.00  0.62           H  
ATOM   4376 1HB  HIS A 287      -6.228 -37.744 -24.894  1.00  0.62           H  
ATOM   4377 2HB  HIS A 287      -5.893 -38.073 -26.584  1.00  0.62           H  
ATOM   4378  HD2 HIS A 287      -8.831 -37.355 -24.272  1.00  0.62           H  
ATOM   4379  HE1 HIS A 287     -10.406 -38.421 -28.045  1.00  0.62           H  
ATOM   4380  HE2 HIS A 287     -10.945 -37.479 -25.736  1.00  0.62           H  
ATOM   4381  N   PRO A 288      -7.097 -41.535 -27.005  1.00  0.63           N  
ATOM   4382  CA  PRO A 288      -7.241 -42.318 -28.235  1.00  0.63           C  
ATOM   4383  C   PRO A 288      -7.006 -41.547 -29.525  1.00  0.63           C  
ATOM   4384  O   PRO A 288      -6.541 -42.113 -30.525  1.00  0.63           O  
ATOM   4385  CB  PRO A 288      -8.696 -42.757 -28.154  1.00  0.63           C  
ATOM   4386  CG  PRO A 288      -8.957 -42.863 -26.696  1.00  0.63           C  
ATOM   4387  CD  PRO A 288      -8.184 -41.744 -26.065  1.00  0.63           C  
ATOM   4388  HA  PRO A 288      -6.583 -43.198 -28.199  1.00  0.63           H  
ATOM   4389 1HB  PRO A 288      -9.339 -42.009 -28.650  1.00  0.63           H  
ATOM   4390 2HB  PRO A 288      -8.836 -43.703 -28.690  1.00  0.63           H  
ATOM   4391 1HG  PRO A 288     -10.033 -42.773 -26.514  1.00  0.63           H  
ATOM   4392 2HG  PRO A 288      -8.647 -43.840 -26.318  1.00  0.63           H  
ATOM   4393 1HD  PRO A 288      -8.821 -40.872 -25.936  1.00  0.63           H  
ATOM   4394 2HD  PRO A 288      -7.762 -42.099 -25.137  1.00  0.63           H  
ATOM   4395  N   ASP A 289      -7.347 -40.255 -29.524  1.00  0.64           N  
ATOM   4396  CA  ASP A 289      -7.182 -39.439 -30.708  1.00  0.64           C  
ATOM   4397  C   ASP A 289      -5.919 -38.607 -30.739  1.00  0.64           C  
ATOM   4398  O   ASP A 289      -5.758 -37.816 -31.673  1.00  0.64           O  
ATOM   4399  CB  ASP A 289      -8.412 -38.561 -30.948  1.00  0.64           C  
ATOM   4400  CG  ASP A 289      -9.597 -39.378 -31.421  1.00  0.64           C  
ATOM   4401  OD1 ASP A 289      -9.378 -40.380 -32.055  1.00  0.64           O  
ATOM   4402  OD2 ASP A 289     -10.713 -39.001 -31.186  1.00  0.64           O  
ATOM   4403  H   ASP A 289      -7.722 -39.800 -28.689  1.00  0.64           H  
ATOM   4404  HA  ASP A 289      -7.127 -40.114 -31.559  1.00  0.64           H  
ATOM   4405 1HB  ASP A 289      -8.675 -38.042 -30.029  1.00  0.64           H  
ATOM   4406 2HB  ASP A 289      -8.181 -37.802 -31.696  1.00  0.64           H  
ATOM   4407  N   ILE A 290      -4.999 -38.792 -29.785  1.00  0.65           N  
ATOM   4408  CA  ILE A 290      -3.796 -37.973 -29.829  1.00  0.65           C  
ATOM   4409  C   ILE A 290      -3.062 -38.118 -31.157  1.00  0.65           C  
ATOM   4410  O   ILE A 290      -2.571 -37.138 -31.717  1.00  0.65           O  
ATOM   4411  CB  ILE A 290      -2.835 -38.326 -28.662  1.00  0.65           C  
ATOM   4412  CG1 ILE A 290      -1.734 -37.341 -28.632  1.00  0.65           C  
ATOM   4413  CG2 ILE A 290      -2.249 -39.746 -28.753  1.00  0.65           C  
ATOM   4414  CD1 ILE A 290      -2.166 -35.991 -28.337  1.00  0.65           C  
ATOM   4415  H   ILE A 290      -5.132 -39.466 -29.030  1.00  0.65           H  
ATOM   4416  HA  ILE A 290      -4.090 -36.932 -29.713  1.00  0.65           H  
ATOM   4417  HB  ILE A 290      -3.391 -38.242 -27.721  1.00  0.65           H  
ATOM   4418 1HG1 ILE A 290      -1.000 -37.641 -27.899  1.00  0.65           H  
ATOM   4419 2HG1 ILE A 290      -1.269 -37.340 -29.601  1.00  0.65           H  
ATOM   4420 1HG2 ILE A 290      -1.605 -39.922 -27.885  1.00  0.65           H  
ATOM   4421 2HG2 ILE A 290      -3.049 -40.467 -28.754  1.00  0.65           H  
ATOM   4422 3HG2 ILE A 290      -1.658 -39.863 -29.648  1.00  0.65           H  
ATOM   4423 1HD1 ILE A 290      -1.320 -35.374 -28.364  1.00  0.65           H  
ATOM   4424 2HD1 ILE A 290      -2.887 -35.659 -29.081  1.00  0.65           H  
ATOM   4425 3HD1 ILE A 290      -2.611 -35.965 -27.348  1.00  0.65           H  
ATOM   4426  N   GLU A 291      -3.053 -39.319 -31.728  1.00  0.67           N  
ATOM   4427  CA  GLU A 291      -2.397 -39.495 -33.007  1.00  0.67           C  
ATOM   4428  C   GLU A 291      -3.072 -38.746 -34.156  1.00  0.67           C  
ATOM   4429  O   GLU A 291      -2.400 -38.359 -35.117  1.00  0.67           O  
ATOM   4430  CB  GLU A 291      -2.246 -40.984 -33.346  1.00  0.67           C  
ATOM   4431  CG  GLU A 291      -3.504 -41.796 -33.533  1.00  0.67           C  
ATOM   4432  CD  GLU A 291      -3.174 -43.241 -33.918  1.00  0.67           C  
ATOM   4433  OE1 GLU A 291      -2.015 -43.511 -34.228  1.00  0.67           O  
ATOM   4434  OE2 GLU A 291      -4.071 -44.082 -33.885  1.00  0.67           O  
ATOM   4435  H   GLU A 291      -3.480 -40.100 -31.253  1.00  0.67           H  
ATOM   4436  HA  GLU A 291      -1.388 -39.091 -32.913  1.00  0.67           H  
ATOM   4437 1HB  GLU A 291      -1.699 -41.063 -34.277  1.00  0.67           H  
ATOM   4438 2HB  GLU A 291      -1.651 -41.470 -32.571  1.00  0.67           H  
ATOM   4439 1HG  GLU A 291      -4.080 -41.788 -32.604  1.00  0.67           H  
ATOM   4440 2HG  GLU A 291      -4.109 -41.345 -34.315  1.00  0.67           H  
ATOM   4441  N   GLN A 292      -4.384 -38.489 -34.053  1.00  0.70           N  
ATOM   4442  CA  GLN A 292      -5.067 -37.844 -35.159  1.00  0.70           C  
ATOM   4443  C   GLN A 292      -4.964 -36.350 -34.977  1.00  0.70           C  
ATOM   4444  O   GLN A 292      -4.910 -35.606 -35.944  1.00  0.70           O  
ATOM   4445  CB  GLN A 292      -6.532 -38.263 -35.264  1.00  0.70           C  
ATOM   4446  CG  GLN A 292      -6.759 -39.745 -35.524  1.00  0.70           C  
ATOM   4447  CD  GLN A 292      -8.226 -40.080 -35.854  1.00  0.70           C  
ATOM   4448  OE1 GLN A 292      -8.569 -40.073 -37.044  1.00  0.70           O  
ATOM   4449  NE2 GLN A 292      -9.086 -40.352 -34.871  1.00  0.70           N  
ATOM   4450  H   GLN A 292      -4.899 -38.727 -33.215  1.00  0.70           H  
ATOM   4451  HA  GLN A 292      -4.571 -38.112 -36.088  1.00  0.70           H  
ATOM   4452 1HB  GLN A 292      -7.059 -37.990 -34.345  1.00  0.70           H  
ATOM   4453 2HB  GLN A 292      -6.979 -37.723 -36.073  1.00  0.70           H  
ATOM   4454 1HG  GLN A 292      -6.136 -40.056 -36.360  1.00  0.70           H  
ATOM   4455 2HG  GLN A 292      -6.480 -40.294 -34.622  1.00  0.70           H  
ATOM   4456 1HE2 GLN A 292     -10.040 -40.558 -35.085  1.00  0.70           H  
ATOM   4457 2HE2 GLN A 292      -8.828 -40.345 -33.877  1.00  0.70           H  
ATOM   4458  N   PHE A 293      -4.905 -35.916 -33.727  1.00  0.73           N  
ATOM   4459  CA  PHE A 293      -4.742 -34.515 -33.360  1.00  0.73           C  
ATOM   4460  C   PHE A 293      -3.435 -34.024 -33.980  1.00  0.73           C  
ATOM   4461  O   PHE A 293      -3.375 -33.004 -34.686  1.00  0.73           O  
ATOM   4462  CB  PHE A 293      -4.711 -34.445 -31.830  1.00  0.73           C  
ATOM   4463  CG  PHE A 293      -4.456 -33.133 -31.136  1.00  0.73           C  
ATOM   4464  CD1 PHE A 293      -5.462 -32.208 -30.960  1.00  0.73           C  
ATOM   4465  CD2 PHE A 293      -3.197 -32.852 -30.610  1.00  0.73           C  
ATOM   4466  CE1 PHE A 293      -5.224 -31.028 -30.273  1.00  0.73           C  
ATOM   4467  CE2 PHE A 293      -2.962 -31.680 -29.931  1.00  0.73           C  
ATOM   4468  CZ  PHE A 293      -3.969 -30.779 -29.761  1.00  0.73           C  
ATOM   4469  H   PHE A 293      -4.986 -36.602 -32.977  1.00  0.73           H  
ATOM   4470  HA  PHE A 293      -5.576 -33.934 -33.756  1.00  0.73           H  
ATOM   4471 1HB  PHE A 293      -5.657 -34.836 -31.450  1.00  0.73           H  
ATOM   4472 2HB  PHE A 293      -3.954 -35.127 -31.482  1.00  0.73           H  
ATOM   4473  HD1 PHE A 293      -6.447 -32.429 -31.358  1.00  0.73           H  
ATOM   4474  HD2 PHE A 293      -2.395 -33.578 -30.733  1.00  0.73           H  
ATOM   4475  HE1 PHE A 293      -6.024 -30.303 -30.129  1.00  0.73           H  
ATOM   4476  HE2 PHE A 293      -1.979 -31.468 -29.519  1.00  0.73           H  
ATOM   4477  HZ  PHE A 293      -3.771 -29.869 -29.218  1.00  0.73           H  
ATOM   4478  N   ILE A 294      -2.384 -34.802 -33.730  1.00  0.76           N  
ATOM   4479  CA  ILE A 294      -1.058 -34.509 -34.222  1.00  0.76           C  
ATOM   4480  C   ILE A 294      -0.989 -34.567 -35.761  1.00  0.76           C  
ATOM   4481  O   ILE A 294      -0.545 -33.605 -36.403  1.00  0.76           O  
ATOM   4482  CB  ILE A 294      -0.075 -35.510 -33.579  1.00  0.76           C  
ATOM   4483  CG1 ILE A 294       0.025 -35.277 -32.064  1.00  0.76           C  
ATOM   4484  CG2 ILE A 294       1.263 -35.419 -34.170  1.00  0.76           C  
ATOM   4485  CD1 ILE A 294       0.742 -36.395 -31.345  1.00  0.76           C  
ATOM   4486  H   ILE A 294      -2.511 -35.633 -33.147  1.00  0.76           H  
ATOM   4487  HA  ILE A 294      -0.791 -33.500 -33.902  1.00  0.76           H  
ATOM   4488  HB  ILE A 294      -0.464 -36.521 -33.730  1.00  0.76           H  
ATOM   4489 1HG1 ILE A 294       0.555 -34.353 -31.883  1.00  0.76           H  
ATOM   4490 2HG1 ILE A 294      -0.975 -35.190 -31.649  1.00  0.76           H  
ATOM   4491 1HG2 ILE A 294       1.897 -36.147 -33.696  1.00  0.76           H  
ATOM   4492 2HG2 ILE A 294       1.214 -35.620 -35.240  1.00  0.76           H  
ATOM   4493 3HG2 ILE A 294       1.646 -34.431 -33.991  1.00  0.76           H  
ATOM   4494 1HD1 ILE A 294       0.785 -36.180 -30.279  1.00  0.76           H  
ATOM   4495 2HD1 ILE A 294       0.206 -37.334 -31.508  1.00  0.76           H  
ATOM   4496 3HD1 ILE A 294       1.750 -36.488 -31.740  1.00  0.76           H  
ATOM   4497  N   ASN A 295      -1.483 -35.664 -36.362  1.00  0.80           N  
ATOM   4498  CA  ASN A 295      -1.439 -35.784 -37.815  1.00  0.80           C  
ATOM   4499  C   ASN A 295      -2.352 -34.792 -38.536  1.00  0.80           C  
ATOM   4500  O   ASN A 295      -2.043 -34.360 -39.643  1.00  0.80           O  
ATOM   4501  CB  ASN A 295      -1.757 -37.197 -38.237  1.00  0.80           C  
ATOM   4502  CG  ASN A 295      -0.623 -38.153 -37.970  1.00  0.80           C  
ATOM   4503  OD1 ASN A 295       0.548 -37.752 -37.876  1.00  0.80           O  
ATOM   4504  ND2 ASN A 295      -0.946 -39.416 -37.859  1.00  0.80           N  
ATOM   4505  H   ASN A 295      -1.859 -36.444 -35.818  1.00  0.80           H  
ATOM   4506  HA  ASN A 295      -0.420 -35.565 -38.133  1.00  0.80           H  
ATOM   4507 1HB  ASN A 295      -2.642 -37.540 -37.697  1.00  0.80           H  
ATOM   4508 2HB  ASN A 295      -1.994 -37.213 -39.300  1.00  0.80           H  
ATOM   4509 1HD2 ASN A 295      -0.237 -40.099 -37.696  1.00  0.80           H  
ATOM   4510 2HD2 ASN A 295      -1.902 -39.694 -37.938  1.00  0.80           H  
ATOM   4511  N   TRP A 296      -3.479 -34.430 -37.930  1.00  0.84           N  
ATOM   4512  CA  TRP A 296      -4.408 -33.485 -38.532  1.00  0.84           C  
ATOM   4513  C   TRP A 296      -3.705 -32.215 -38.899  1.00  0.84           C  
ATOM   4514  O   TRP A 296      -3.781 -31.753 -40.040  1.00  0.84           O  
ATOM   4515  CB  TRP A 296      -5.544 -33.155 -37.575  1.00  0.84           C  
ATOM   4516  CG  TRP A 296      -6.483 -32.103 -38.055  1.00  0.84           C  
ATOM   4517  CD1 TRP A 296      -7.041 -31.984 -39.290  1.00  0.84           C  
ATOM   4518  CD2 TRP A 296      -6.974 -30.985 -37.283  1.00  0.84           C  
ATOM   4519  NE1 TRP A 296      -7.839 -30.867 -39.341  1.00  0.84           N  
ATOM   4520  CE2 TRP A 296      -7.812 -30.248 -38.118  1.00  0.84           C  
ATOM   4521  CE3 TRP A 296      -6.763 -30.553 -35.972  1.00  0.84           C  
ATOM   4522  CZ2 TRP A 296      -8.445 -29.095 -37.686  1.00  0.84           C  
ATOM   4523  CZ3 TRP A 296      -7.394 -29.395 -35.547  1.00  0.84           C  
ATOM   4524  CH2 TRP A 296      -8.218 -28.687 -36.381  1.00  0.84           C  
ATOM   4525  H   TRP A 296      -3.726 -34.822 -37.030  1.00  0.84           H  
ATOM   4526  HA  TRP A 296      -4.822 -33.931 -39.436  1.00  0.84           H  
ATOM   4527 1HB  TRP A 296      -6.108 -34.041 -37.401  1.00  0.84           H  
ATOM   4528 2HB  TRP A 296      -5.137 -32.846 -36.615  1.00  0.84           H  
ATOM   4529  HD1 TRP A 296      -6.867 -32.665 -40.121  1.00  0.84           H  
ATOM   4530  HE1 TRP A 296      -8.346 -30.534 -40.152  1.00  0.84           H  
ATOM   4531  HE3 TRP A 296      -6.105 -31.115 -35.303  1.00  0.84           H  
ATOM   4532  HZ2 TRP A 296      -9.090 -28.514 -38.340  1.00  0.84           H  
ATOM   4533  HZ3 TRP A 296      -7.215 -29.057 -34.533  1.00  0.84           H  
ATOM   4534  HH2 TRP A 296      -8.698 -27.777 -36.014  1.00  0.84           H  
ATOM   4535  N   LYS A 297      -3.017 -31.627 -37.925  1.00  0.90           N  
ATOM   4536  CA  LYS A 297      -2.371 -30.361 -38.204  1.00  0.90           C  
ATOM   4537  C   LYS A 297      -1.314 -30.549 -39.295  1.00  0.90           C  
ATOM   4538  O   LYS A 297      -1.155 -29.695 -40.169  1.00  0.90           O  
ATOM   4539  CB  LYS A 297      -1.792 -29.761 -36.934  1.00  0.90           C  
ATOM   4540  CG  LYS A 297      -1.278 -28.353 -37.101  1.00  0.90           C  
ATOM   4541  CD  LYS A 297      -2.433 -27.378 -37.399  1.00  0.90           C  
ATOM   4542  CE  LYS A 297      -1.931 -25.943 -37.538  1.00  0.90           C  
ATOM   4543  NZ  LYS A 297      -1.561 -25.320 -36.228  1.00  0.90           N  
ATOM   4544  H   LYS A 297      -2.970 -32.055 -36.993  1.00  0.90           H  
ATOM   4545  HA  LYS A 297      -3.123 -29.669 -38.588  1.00  0.90           H  
ATOM   4546 1HB  LYS A 297      -2.559 -29.745 -36.170  1.00  0.90           H  
ATOM   4547 2HB  LYS A 297      -0.969 -30.384 -36.571  1.00  0.90           H  
ATOM   4548 1HG  LYS A 297      -0.776 -28.036 -36.186  1.00  0.90           H  
ATOM   4549 2HG  LYS A 297      -0.570 -28.310 -37.916  1.00  0.90           H  
ATOM   4550 1HD  LYS A 297      -2.941 -27.668 -38.326  1.00  0.90           H  
ATOM   4551 2HD  LYS A 297      -3.159 -27.410 -36.583  1.00  0.90           H  
ATOM   4552 1HE  LYS A 297      -1.049 -25.956 -38.176  1.00  0.90           H  
ATOM   4553 2HE  LYS A 297      -2.701 -25.335 -38.012  1.00  0.90           H  
ATOM   4554 1HZ  LYS A 297      -1.227 -24.390 -36.384  1.00  0.90           H  
ATOM   4555 2HZ  LYS A 297      -2.361 -25.262 -35.597  1.00  0.90           H  
ATOM   4556 3HZ  LYS A 297      -0.839 -25.840 -35.732  1.00  0.90           H  
ATOM   4557  N   VAL A 298      -0.624 -31.694 -39.291  1.00  0.98           N  
ATOM   4558  CA  VAL A 298       0.377 -31.935 -40.329  1.00  0.98           C  
ATOM   4559  C   VAL A 298      -0.248 -31.943 -41.698  1.00  0.98           C  
ATOM   4560  O   VAL A 298       0.255 -31.300 -42.621  1.00  0.98           O  
ATOM   4561  CB  VAL A 298       1.073 -33.263 -40.110  1.00  0.98           C  
ATOM   4562  CG1 VAL A 298       1.942 -33.582 -41.284  1.00  0.98           C  
ATOM   4563  CG2 VAL A 298       1.831 -33.169 -38.891  1.00  0.98           C  
ATOM   4564  H   VAL A 298      -0.771 -32.382 -38.547  1.00  0.98           H  
ATOM   4565  HA  VAL A 298       1.115 -31.150 -40.316  1.00  0.98           H  
ATOM   4566  HB  VAL A 298       0.343 -34.054 -40.028  1.00  0.98           H  
ATOM   4567 1HG1 VAL A 298       2.434 -34.536 -41.124  1.00  0.98           H  
ATOM   4568 2HG1 VAL A 298       1.320 -33.640 -42.173  1.00  0.98           H  
ATOM   4569 3HG1 VAL A 298       2.688 -32.803 -41.408  1.00  0.98           H  
ATOM   4570 1HG2 VAL A 298       2.339 -34.107 -38.697  1.00  0.98           H  
ATOM   4571 2HG2 VAL A 298       2.539 -32.370 -39.015  1.00  0.98           H  
ATOM   4572 3HG2 VAL A 298       1.158 -32.942 -38.071  1.00  0.98           H  
ATOM   4573  N   ILE A 299      -1.374 -32.616 -41.822  1.00  1.08           N  
ATOM   4574  CA  ILE A 299      -2.050 -32.685 -43.095  1.00  1.08           C  
ATOM   4575  C   ILE A 299      -2.448 -31.293 -43.559  1.00  1.08           C  
ATOM   4576  O   ILE A 299      -2.244 -30.943 -44.724  1.00  1.08           O  
ATOM   4577  CB  ILE A 299      -3.277 -33.587 -42.980  1.00  1.08           C  
ATOM   4578  CG1 ILE A 299      -2.810 -35.041 -42.777  1.00  1.08           C  
ATOM   4579  CG2 ILE A 299      -4.135 -33.442 -44.207  1.00  1.08           C  
ATOM   4580  CD1 ILE A 299      -3.906 -35.974 -42.338  1.00  1.08           C  
ATOM   4581  H   ILE A 299      -1.747 -33.120 -41.017  1.00  1.08           H  
ATOM   4582  HA  ILE A 299      -1.371 -33.114 -43.826  1.00  1.08           H  
ATOM   4583  HB  ILE A 299      -3.851 -33.305 -42.099  1.00  1.08           H  
ATOM   4584 1HG1 ILE A 299      -2.394 -35.410 -43.714  1.00  1.08           H  
ATOM   4585 2HG1 ILE A 299      -2.023 -35.054 -42.026  1.00  1.08           H  
ATOM   4586 1HG2 ILE A 299      -5.008 -34.082 -44.113  1.00  1.08           H  
ATOM   4587 2HG2 ILE A 299      -4.452 -32.402 -44.300  1.00  1.08           H  
ATOM   4588 3HG2 ILE A 299      -3.557 -33.731 -45.085  1.00  1.08           H  
ATOM   4589 1HD1 ILE A 299      -3.499 -36.976 -42.213  1.00  1.08           H  
ATOM   4590 2HD1 ILE A 299      -4.311 -35.625 -41.386  1.00  1.08           H  
ATOM   4591 3HD1 ILE A 299      -4.694 -35.991 -43.087  1.00  1.08           H  
ATOM   4592  N   GLU A 300      -2.994 -30.478 -42.665  1.00  1.21           N  
ATOM   4593  CA  GLU A 300      -3.383 -29.144 -43.087  1.00  1.21           C  
ATOM   4594  C   GLU A 300      -2.199 -28.297 -43.546  1.00  1.21           C  
ATOM   4595  O   GLU A 300      -2.304 -27.568 -44.541  1.00  1.21           O  
ATOM   4596  CB  GLU A 300      -4.105 -28.425 -41.975  1.00  1.21           C  
ATOM   4597  CG  GLU A 300      -5.462 -28.967 -41.684  1.00  1.21           C  
ATOM   4598  CD  GLU A 300      -6.096 -28.163 -40.681  1.00  1.21           C  
ATOM   4599  OE1 GLU A 300      -5.389 -27.523 -39.955  1.00  1.21           O  
ATOM   4600  OE2 GLU A 300      -7.296 -28.086 -40.654  1.00  1.21           O  
ATOM   4601  H   GLU A 300      -3.150 -30.799 -41.706  1.00  1.21           H  
ATOM   4602  HA  GLU A 300      -4.072 -29.245 -43.926  1.00  1.21           H  
ATOM   4603 1HB  GLU A 300      -3.514 -28.492 -41.057  1.00  1.21           H  
ATOM   4604 2HB  GLU A 300      -4.208 -27.368 -42.225  1.00  1.21           H  
ATOM   4605 1HG  GLU A 300      -6.063 -28.983 -42.589  1.00  1.21           H  
ATOM   4606 2HG  GLU A 300      -5.363 -29.990 -41.320  1.00  1.21           H  
ATOM   4607  N   GLU A 301      -1.059 -28.417 -42.869  1.00  1.38           N  
ATOM   4608  CA  GLU A 301       0.093 -27.638 -43.288  1.00  1.38           C  
ATOM   4609  C   GLU A 301       0.621 -28.166 -44.628  1.00  1.38           C  
ATOM   4610  O   GLU A 301       1.045 -27.396 -45.496  1.00  1.38           O  
ATOM   4611  CB  GLU A 301       1.159 -27.626 -42.200  1.00  1.38           C  
ATOM   4612  CG  GLU A 301       0.729 -26.848 -40.936  1.00  1.38           C  
ATOM   4613  CD  GLU A 301       0.404 -25.405 -41.187  1.00  1.38           C  
ATOM   4614  OE1 GLU A 301       0.799 -24.897 -42.199  1.00  1.38           O  
ATOM   4615  OE2 GLU A 301      -0.238 -24.792 -40.349  1.00  1.38           O  
ATOM   4616  H   GLU A 301      -1.013 -29.021 -42.044  1.00  1.38           H  
ATOM   4617  HA  GLU A 301      -0.232 -26.611 -43.429  1.00  1.38           H  
ATOM   4618 1HB  GLU A 301       1.384 -28.655 -41.901  1.00  1.38           H  
ATOM   4619 2HB  GLU A 301       2.078 -27.183 -42.582  1.00  1.38           H  
ATOM   4620 1HG  GLU A 301      -0.140 -27.335 -40.494  1.00  1.38           H  
ATOM   4621 2HG  GLU A 301       1.532 -26.883 -40.223  1.00  1.38           H  
ATOM   4622  N   GLN A 302       0.533 -29.478 -44.838  1.00  1.59           N  
ATOM   4623  CA  GLN A 302       0.945 -30.045 -46.111  1.00  1.59           C  
ATOM   4624  C   GLN A 302       0.044 -29.517 -47.225  1.00  1.59           C  
ATOM   4625  O   GLN A 302       0.511 -29.309 -48.336  1.00  1.59           O  
ATOM   4626  CB  GLN A 302       0.935 -31.574 -46.059  1.00  1.59           C  
ATOM   4627  CG  GLN A 302       2.038 -32.159 -45.182  1.00  1.59           C  
ATOM   4628  CD  GLN A 302       1.920 -33.656 -44.996  1.00  1.59           C  
ATOM   4629  OE1 GLN A 302       0.867 -34.263 -45.224  1.00  1.59           O  
ATOM   4630  NE2 GLN A 302       3.015 -34.271 -44.562  1.00  1.59           N  
ATOM   4631  H   GLN A 302       0.200 -30.094 -44.096  1.00  1.59           H  
ATOM   4632  HA  GLN A 302       1.963 -29.719 -46.321  1.00  1.59           H  
ATOM   4633 1HB  GLN A 302      -0.021 -31.913 -45.669  1.00  1.59           H  
ATOM   4634 2HB  GLN A 302       1.042 -31.973 -47.065  1.00  1.59           H  
ATOM   4635 1HG  GLN A 302       2.992 -31.960 -45.667  1.00  1.59           H  
ATOM   4636 2HG  GLN A 302       2.020 -31.683 -44.212  1.00  1.59           H  
ATOM   4637 1HE2 GLN A 302       3.008 -35.260 -44.410  1.00  1.59           H  
ATOM   4638 2HE2 GLN A 302       3.845 -33.745 -44.381  1.00  1.59           H  
ATOM   4639  N   LYS A 303      -1.250 -29.316 -46.927  1.00  1.84           N  
ATOM   4640  CA  LYS A 303      -2.220 -28.775 -47.884  1.00  1.84           C  
ATOM   4641  C   LYS A 303      -2.048 -27.278 -48.188  1.00  1.84           C  
ATOM   4642  O   LYS A 303      -2.321 -26.858 -49.313  1.00  1.84           O  
ATOM   4643  CB  LYS A 303      -3.651 -29.056 -47.422  1.00  1.84           C  
ATOM   4644  CG  LYS A 303      -4.062 -30.514 -47.536  1.00  1.84           C  
ATOM   4645  CD  LYS A 303      -5.473 -30.723 -47.036  1.00  1.84           C  
ATOM   4646  CE  LYS A 303      -5.916 -32.169 -47.216  1.00  1.84           C  
ATOM   4647  NZ  LYS A 303      -7.259 -32.421 -46.628  1.00  1.84           N  
ATOM   4648  H   LYS A 303      -1.577 -29.570 -45.996  1.00  1.84           H  
ATOM   4649  HA  LYS A 303      -2.077 -29.304 -48.827  1.00  1.84           H  
ATOM   4650 1HB  LYS A 303      -3.759 -28.762 -46.380  1.00  1.84           H  
ATOM   4651 2HB  LYS A 303      -4.349 -28.453 -48.003  1.00  1.84           H  
ATOM   4652 1HG  LYS A 303      -3.998 -30.828 -48.577  1.00  1.84           H  
ATOM   4653 2HG  LYS A 303      -3.381 -31.126 -46.948  1.00  1.84           H  
ATOM   4654 1HD  LYS A 303      -5.530 -30.452 -45.976  1.00  1.84           H  
ATOM   4655 2HD  LYS A 303      -6.140 -30.072 -47.591  1.00  1.84           H  
ATOM   4656 1HE  LYS A 303      -5.953 -32.394 -48.280  1.00  1.84           H  
ATOM   4657 2HE  LYS A 303      -5.195 -32.823 -46.747  1.00  1.84           H  
ATOM   4658 1HZ  LYS A 303      -7.518 -33.385 -46.773  1.00  1.84           H  
ATOM   4659 2HZ  LYS A 303      -7.233 -32.223 -45.636  1.00  1.84           H  
ATOM   4660 3HZ  LYS A 303      -7.939 -31.820 -47.072  1.00  1.84           H  
ATOM   4661  N   VAL A 304      -1.652 -26.447 -47.205  1.00  2.09           N  
ATOM   4662  CA  VAL A 304      -1.454 -25.025 -47.537  1.00  2.09           C  
ATOM   4663  C   VAL A 304      -0.197 -24.903 -48.418  1.00  2.09           C  
ATOM   4664  O   VAL A 304      -0.129 -24.092 -49.347  1.00  2.09           O  
ATOM   4665  CB  VAL A 304      -1.370 -24.126 -46.278  1.00  2.09           C  
ATOM   4666  CG1 VAL A 304      -0.053 -24.266 -45.553  1.00  2.09           C  
ATOM   4667  CG2 VAL A 304      -1.567 -22.691 -46.690  1.00  2.09           C  
ATOM   4668  H   VAL A 304      -1.501 -26.807 -46.261  1.00  2.09           H  
ATOM   4669  HA  VAL A 304      -2.312 -24.685 -48.123  1.00  2.09           H  
ATOM   4670  HB  VAL A 304      -2.146 -24.428 -45.580  1.00  2.09           H  
ATOM   4671 1HG1 VAL A 304      -0.055 -23.630 -44.664  1.00  2.09           H  
ATOM   4672 2HG1 VAL A 304       0.073 -25.270 -45.254  1.00  2.09           H  
ATOM   4673 3HG1 VAL A 304       0.768 -23.967 -46.194  1.00  2.09           H  
ATOM   4674 1HG2 VAL A 304      -1.525 -22.066 -45.806  1.00  2.09           H  
ATOM   4675 2HG2 VAL A 304      -0.777 -22.398 -47.382  1.00  2.09           H  
ATOM   4676 3HG2 VAL A 304      -2.536 -22.576 -47.179  1.00  2.09           H  
ATOM   4677  N   ALA A 305       0.777 -25.762 -48.127  1.00  2.31           N  
ATOM   4678  CA  ALA A 305       1.989 -25.955 -48.906  1.00  2.31           C  
ATOM   4679  C   ALA A 305       1.554 -26.901 -49.991  1.00  2.31           C  
ATOM   4680  O   ALA A 305       0.352 -27.030 -50.183  1.00  2.31           O  
ATOM   4681  CB  ALA A 305       3.111 -26.515 -48.069  1.00  2.31           C  
ATOM   4682  H   ALA A 305       0.670 -26.358 -47.304  1.00  2.31           H  
ATOM   4683  HA  ALA A 305       2.289 -25.010 -49.354  1.00  2.31           H  
ATOM   4684 1HB  ALA A 305       3.988 -26.684 -48.685  1.00  2.31           H  
ATOM   4685 2HB  ALA A 305       3.355 -25.814 -47.274  1.00  2.31           H  
ATOM   4686 3HB  ALA A 305       2.784 -27.462 -47.629  1.00  2.31           H  
ATOM   4687  N   SER A 306       2.454 -27.509 -50.763  1.00  2.45           N  
ATOM   4688  CA  SER A 306       1.939 -28.404 -51.803  1.00  2.45           C  
ATOM   4689  C   SER A 306       1.050 -27.694 -52.818  1.00  2.45           C  
ATOM   4690  O   SER A 306       1.511 -27.419 -53.906  1.00  2.45           O  
ATOM   4691  CB  SER A 306       1.215 -29.616 -51.226  1.00  2.45           C  
ATOM   4692  OG  SER A 306       0.951 -30.555 -52.235  1.00  2.45           O  
ATOM   4693  H   SER A 306       3.444 -27.384 -50.626  1.00  2.45           H  
ATOM   4694  HA  SER A 306       2.798 -28.794 -52.351  1.00  2.45           H  
ATOM   4695 1HB  SER A 306       1.825 -30.070 -50.449  1.00  2.45           H  
ATOM   4696 2HB  SER A 306       0.279 -29.334 -50.773  1.00  2.45           H  
ATOM   4697  HG  SER A 306       0.562 -30.055 -52.956  1.00  2.45           H  
ATOM   4698  N   LEU A 307      -0.250 -27.598 -52.543  1.00  2.48           N  
ATOM   4699  CA  LEU A 307      -1.280 -27.061 -53.435  1.00  2.48           C  
ATOM   4700  C   LEU A 307      -1.122 -25.574 -53.839  1.00  2.48           C  
ATOM   4701  O   LEU A 307      -1.381 -25.233 -54.995  1.00  2.48           O  
ATOM   4702  CB  LEU A 307      -2.624 -27.213 -52.726  1.00  2.48           C  
ATOM   4703  CG  LEU A 307      -3.090 -28.654 -52.513  1.00  2.48           C  
ATOM   4704  CD1 LEU A 307      -4.349 -28.652 -51.655  1.00  2.48           C  
ATOM   4705  CD2 LEU A 307      -3.325 -29.311 -53.852  1.00  2.48           C  
ATOM   4706  H   LEU A 307      -0.509 -27.830 -51.590  1.00  2.48           H  
ATOM   4707  HA  LEU A 307      -1.278 -27.661 -54.341  1.00  2.48           H  
ATOM   4708 1HB  LEU A 307      -2.553 -26.736 -51.754  1.00  2.48           H  
ATOM   4709 2HB  LEU A 307      -3.377 -26.697 -53.305  1.00  2.48           H  
ATOM   4710  HG  LEU A 307      -2.318 -29.206 -51.972  1.00  2.48           H  
ATOM   4711 1HD1 LEU A 307      -4.679 -29.675 -51.485  1.00  2.48           H  
ATOM   4712 2HD1 LEU A 307      -4.132 -28.176 -50.697  1.00  2.48           H  
ATOM   4713 3HD1 LEU A 307      -5.136 -28.099 -52.162  1.00  2.48           H  
ATOM   4714 1HD2 LEU A 307      -3.648 -30.342 -53.698  1.00  2.48           H  
ATOM   4715 2HD2 LEU A 307      -4.086 -28.777 -54.388  1.00  2.48           H  
ATOM   4716 3HD2 LEU A 307      -2.401 -29.303 -54.428  1.00  2.48           H  
ATOM   4717  N   VAL A 308      -0.691 -24.681 -52.930  1.00  2.41           N  
ATOM   4718  CA  VAL A 308      -0.493 -23.273 -53.344  1.00  2.41           C  
ATOM   4719  C   VAL A 308       0.829 -23.174 -54.102  1.00  2.41           C  
ATOM   4720  O   VAL A 308       0.927 -22.612 -55.204  1.00  2.41           O  
ATOM   4721  CB  VAL A 308      -0.497 -22.311 -52.152  1.00  2.41           C  
ATOM   4722  CG1 VAL A 308      -0.167 -20.920 -52.639  1.00  2.41           C  
ATOM   4723  CG2 VAL A 308      -1.866 -22.329 -51.484  1.00  2.41           C  
ATOM   4724  H   VAL A 308      -0.501 -24.973 -51.976  1.00  2.41           H  
ATOM   4725  HA  VAL A 308      -1.287 -22.986 -54.016  1.00  2.41           H  
ATOM   4726  HB  VAL A 308       0.267 -22.615 -51.436  1.00  2.41           H  
ATOM   4727 1HG1 VAL A 308      -0.162 -20.232 -51.796  1.00  2.41           H  
ATOM   4728 2HG1 VAL A 308       0.813 -20.929 -53.113  1.00  2.41           H  
ATOM   4729 3HG1 VAL A 308      -0.925 -20.610 -53.361  1.00  2.41           H  
ATOM   4730 1HG2 VAL A 308      -1.865 -21.647 -50.633  1.00  2.41           H  
ATOM   4731 2HG2 VAL A 308      -2.622 -22.011 -52.198  1.00  2.41           H  
ATOM   4732 3HG2 VAL A 308      -2.084 -23.342 -51.134  1.00  2.41           H  
ATOM   4733  N   ALA A 309       1.844 -23.771 -53.499  1.00  2.24           N  
ATOM   4734  CA  ALA A 309       3.127 -23.942 -54.138  1.00  2.24           C  
ATOM   4735  C   ALA A 309       2.796 -24.892 -55.250  1.00  2.24           C  
ATOM   4736  O   ALA A 309       1.664 -25.350 -55.297  1.00  2.24           O  
ATOM   4737  CB  ALA A 309       4.169 -24.501 -53.193  1.00  2.24           C  
ATOM   4738  H   ALA A 309       1.692 -24.170 -52.586  1.00  2.24           H  
ATOM   4739  HA  ALA A 309       3.464 -22.995 -54.560  1.00  2.24           H  
ATOM   4740 1HB  ALA A 309       5.099 -24.663 -53.739  1.00  2.24           H  
ATOM   4741 2HB  ALA A 309       4.341 -23.800 -52.379  1.00  2.24           H  
ATOM   4742 3HB  ALA A 309       3.812 -25.449 -52.791  1.00  2.24           H  
ATOM   4743  N   GLY A 310       3.634 -25.105 -56.229  1.00  2.01           N  
ATOM   4744  CA  GLY A 310       3.224 -26.085 -57.224  1.00  2.01           C  
ATOM   4745  C   GLY A 310       2.230 -25.515 -58.230  1.00  2.01           C  
ATOM   4746  O   GLY A 310       2.594 -25.334 -59.378  1.00  2.01           O  
ATOM   4747  H   GLY A 310       4.569 -24.704 -56.255  1.00  2.01           H  
ATOM   4748 1HA  GLY A 310       4.106 -26.460 -57.744  1.00  2.01           H  
ATOM   4749 2HA  GLY A 310       2.773 -26.938 -56.715  1.00  2.01           H  
ATOM   4750  N   SER A 311       1.013 -25.169 -57.815  1.00  1.78           N  
ATOM   4751  CA  SER A 311       0.017 -24.629 -58.741  1.00  1.78           C  
ATOM   4752  C   SER A 311       0.522 -23.329 -59.357  1.00  1.78           C  
ATOM   4753  O   SER A 311       0.475 -23.146 -60.579  1.00  1.78           O  
ATOM   4754  CB  SER A 311      -1.292 -24.397 -58.031  1.00  1.78           C  
ATOM   4755  OG  SER A 311      -1.850 -25.608 -57.599  1.00  1.78           O  
ATOM   4756  H   SER A 311       0.788 -25.313 -56.835  1.00  1.78           H  
ATOM   4757  HA  SER A 311      -0.147 -25.354 -59.538  1.00  1.78           H  
ATOM   4758 1HB  SER A 311      -1.131 -23.752 -57.174  1.00  1.78           H  
ATOM   4759 2HB  SER A 311      -1.982 -23.890 -58.701  1.00  1.78           H  
ATOM   4760  HG  SER A 311      -1.593 -25.676 -56.649  1.00  1.78           H  
ATOM   4761  N   LYS A 312       1.130 -22.465 -58.539  1.00  1.56           N  
ATOM   4762  CA  LYS A 312       1.722 -21.236 -59.072  1.00  1.56           C  
ATOM   4763  C   LYS A 312       2.849 -21.560 -60.062  1.00  1.56           C  
ATOM   4764  O   LYS A 312       3.095 -20.827 -61.029  1.00  1.56           O  
ATOM   4765  CB  LYS A 312       2.277 -20.373 -57.937  1.00  1.56           C  
ATOM   4766  CG  LYS A 312       1.229 -19.703 -57.062  1.00  1.56           C  
ATOM   4767  CD  LYS A 312       1.889 -18.895 -55.951  1.00  1.56           C  
ATOM   4768  CE  LYS A 312       0.870 -18.156 -55.107  1.00  1.56           C  
ATOM   4769  NZ  LYS A 312       1.518 -17.387 -54.000  1.00  1.56           N  
ATOM   4770  H   LYS A 312       1.136 -22.636 -57.527  1.00  1.56           H  
ATOM   4771  HA  LYS A 312       0.950 -20.678 -59.604  1.00  1.56           H  
ATOM   4772 1HB  LYS A 312       2.890 -20.997 -57.284  1.00  1.56           H  
ATOM   4773 2HB  LYS A 312       2.919 -19.597 -58.351  1.00  1.56           H  
ATOM   4774 1HG  LYS A 312       0.610 -19.046 -57.672  1.00  1.56           H  
ATOM   4775 2HG  LYS A 312       0.588 -20.466 -56.616  1.00  1.56           H  
ATOM   4776 1HD  LYS A 312       2.439 -19.581 -55.304  1.00  1.56           H  
ATOM   4777 2HD  LYS A 312       2.590 -18.180 -56.378  1.00  1.56           H  
ATOM   4778 1HE  LYS A 312       0.318 -17.466 -55.741  1.00  1.56           H  
ATOM   4779 2HE  LYS A 312       0.177 -18.873 -54.684  1.00  1.56           H  
ATOM   4780 1HZ  LYS A 312       0.810 -16.908 -53.461  1.00  1.56           H  
ATOM   4781 2HZ  LYS A 312       2.025 -18.024 -53.402  1.00  1.56           H  
ATOM   4782 3HZ  LYS A 312       2.159 -16.709 -54.390  1.00  1.56           H  
ATOM   4783  N   GLN A 313       3.540 -22.664 -59.792  1.00  1.38           N  
ATOM   4784  CA  GLN A 313       4.676 -23.097 -60.580  1.00  1.38           C  
ATOM   4785  C   GLN A 313       4.199 -23.851 -61.822  1.00  1.38           C  
ATOM   4786  O   GLN A 313       4.878 -23.867 -62.853  1.00  1.38           O  
ATOM   4787  CB  GLN A 313       5.579 -23.958 -59.694  1.00  1.38           C  
ATOM   4788  CG  GLN A 313       6.168 -23.167 -58.529  1.00  1.38           C  
ATOM   4789  CD  GLN A 313       6.951 -24.011 -57.540  1.00  1.38           C  
ATOM   4790  OE1 GLN A 313       6.362 -24.534 -56.575  1.00  1.38           O  
ATOM   4791  NE2 GLN A 313       8.256 -24.151 -57.757  1.00  1.38           N  
ATOM   4792  H   GLN A 313       3.254 -23.231 -59.005  1.00  1.38           H  
ATOM   4793  HA  GLN A 313       5.233 -22.219 -60.900  1.00  1.38           H  
ATOM   4794 1HB  GLN A 313       5.032 -24.804 -59.312  1.00  1.38           H  
ATOM   4795 2HB  GLN A 313       6.404 -24.348 -60.289  1.00  1.38           H  
ATOM   4796 1HG  GLN A 313       6.832 -22.402 -58.931  1.00  1.38           H  
ATOM   4797 2HG  GLN A 313       5.343 -22.694 -57.992  1.00  1.38           H  
ATOM   4798 1HE2 GLN A 313       8.812 -24.699 -57.130  1.00  1.38           H  
ATOM   4799 2HE2 GLN A 313       8.684 -23.711 -58.547  1.00  1.38           H  
ATOM   4800  N   HIS A 314       2.984 -24.408 -61.764  1.00  1.23           N  
ATOM   4801  CA  HIS A 314       2.439 -25.076 -62.924  1.00  1.23           C  
ATOM   4802  C   HIS A 314       2.171 -23.994 -63.932  1.00  1.23           C  
ATOM   4803  O   HIS A 314       2.633 -24.072 -65.064  1.00  1.23           O  
ATOM   4804  CB  HIS A 314       1.141 -25.871 -62.648  1.00  1.23           C  
ATOM   4805  CG  HIS A 314       1.285 -27.205 -61.935  1.00  1.23           C  
ATOM   4806  ND1 HIS A 314       0.310 -28.185 -62.003  1.00  1.23           N  
ATOM   4807  CD2 HIS A 314       2.252 -27.707 -61.142  1.00  1.23           C  
ATOM   4808  CE1 HIS A 314       0.685 -29.231 -61.298  1.00  1.23           C  
ATOM   4809  NE2 HIS A 314       1.858 -28.969 -60.763  1.00  1.23           N  
ATOM   4810  H   HIS A 314       2.462 -24.392 -60.897  1.00  1.23           H  
ATOM   4811  HA  HIS A 314       3.160 -25.758 -63.347  1.00  1.23           H  
ATOM   4812 1HB  HIS A 314       0.472 -25.254 -62.052  1.00  1.23           H  
ATOM   4813 2HB  HIS A 314       0.634 -26.057 -63.573  1.00  1.23           H  
ATOM   4814  HD2 HIS A 314       3.177 -27.209 -60.855  1.00  1.23           H  
ATOM   4815  HE1 HIS A 314       0.117 -30.156 -61.176  1.00  1.23           H  
ATOM   4816  HE2 HIS A 314       2.388 -29.588 -60.165  1.00  1.23           H  
ATOM   4817  N   GLU A 315       1.532 -22.904 -63.506  1.00  1.11           N  
ATOM   4818  CA  GLU A 315       1.287 -21.843 -64.475  1.00  1.11           C  
ATOM   4819  C   GLU A 315       2.597 -21.276 -65.032  1.00  1.11           C  
ATOM   4820  O   GLU A 315       2.760 -21.165 -66.249  1.00  1.11           O  
ATOM   4821  CB  GLU A 315       0.494 -20.681 -63.842  1.00  1.11           C  
ATOM   4822  CG  GLU A 315      -0.954 -20.962 -63.544  1.00  1.11           C  
ATOM   4823  CD  GLU A 315      -1.699 -19.800 -62.936  1.00  1.11           C  
ATOM   4824  OE1 GLU A 315      -1.089 -18.823 -62.567  1.00  1.11           O  
ATOM   4825  OE2 GLU A 315      -2.904 -19.890 -62.863  1.00  1.11           O  
ATOM   4826  H   GLU A 315       1.191 -22.849 -62.542  1.00  1.11           H  
ATOM   4827  HA  GLU A 315       0.711 -22.256 -65.304  1.00  1.11           H  
ATOM   4828 1HB  GLU A 315       0.972 -20.396 -62.902  1.00  1.11           H  
ATOM   4829 2HB  GLU A 315       0.538 -19.816 -64.505  1.00  1.11           H  
ATOM   4830 1HG  GLU A 315      -1.446 -21.233 -64.477  1.00  1.11           H  
ATOM   4831 2HG  GLU A 315      -0.997 -21.806 -62.860  1.00  1.11           H  
ATOM   4832  N   ALA A 316       3.586 -21.066 -64.158  1.00  1.02           N  
ATOM   4833  CA  ALA A 316       4.860 -20.490 -64.580  1.00  1.02           C  
ATOM   4834  C   ALA A 316       5.602 -21.296 -65.638  1.00  1.02           C  
ATOM   4835  O   ALA A 316       6.233 -20.717 -66.525  1.00  1.02           O  
ATOM   4836  CB  ALA A 316       5.757 -20.342 -63.389  1.00  1.02           C  
ATOM   4837  H   ALA A 316       3.419 -21.212 -63.161  1.00  1.02           H  
ATOM   4838  HA  ALA A 316       4.660 -19.510 -64.996  1.00  1.02           H  
ATOM   4839 1HB  ALA A 316       6.682 -19.879 -63.701  1.00  1.02           H  
ATOM   4840 2HB  ALA A 316       5.263 -19.730 -62.645  1.00  1.02           H  
ATOM   4841 3HB  ALA A 316       5.967 -21.321 -62.977  1.00  1.02           H  
ATOM   4842  N   LYS A 317       5.538 -22.620 -65.571  1.00  0.96           N  
ATOM   4843  CA  LYS A 317       6.270 -23.399 -66.559  1.00  0.96           C  
ATOM   4844  C   LYS A 317       5.385 -23.836 -67.720  1.00  0.96           C  
ATOM   4845  O   LYS A 317       5.837 -23.920 -68.870  1.00  0.96           O  
ATOM   4846  CB  LYS A 317       6.883 -24.604 -65.897  1.00  0.96           C  
ATOM   4847  CG  LYS A 317       7.871 -24.289 -64.780  1.00  0.96           C  
ATOM   4848  CD  LYS A 317       9.063 -23.505 -65.294  1.00  0.96           C  
ATOM   4849  CE  LYS A 317      10.090 -23.286 -64.190  1.00  0.96           C  
ATOM   4850  NZ  LYS A 317      11.212 -22.405 -64.632  1.00  0.96           N  
ATOM   4851  H   LYS A 317       5.032 -23.074 -64.807  1.00  0.96           H  
ATOM   4852  HA  LYS A 317       7.071 -22.782 -66.965  1.00  0.96           H  
ATOM   4853 1HB  LYS A 317       6.086 -25.179 -65.493  1.00  0.96           H  
ATOM   4854 2HB  LYS A 317       7.391 -25.211 -66.640  1.00  0.96           H  
ATOM   4855 1HG  LYS A 317       7.358 -23.702 -64.013  1.00  0.96           H  
ATOM   4856 2HG  LYS A 317       8.224 -25.204 -64.323  1.00  0.96           H  
ATOM   4857 1HD  LYS A 317       9.532 -24.058 -66.113  1.00  0.96           H  
ATOM   4858 2HD  LYS A 317       8.728 -22.538 -65.675  1.00  0.96           H  
ATOM   4859 1HE  LYS A 317       9.596 -22.832 -63.332  1.00  0.96           H  
ATOM   4860 2HE  LYS A 317      10.500 -24.255 -63.893  1.00  0.96           H  
ATOM   4861 1HZ  LYS A 317      11.868 -22.291 -63.873  1.00  0.96           H  
ATOM   4862 2HZ  LYS A 317      11.681 -22.825 -65.420  1.00  0.96           H  
ATOM   4863 3HZ  LYS A 317      10.846 -21.502 -64.901  1.00  0.96           H  
ATOM   4864  N   LEU A 318       4.120 -24.108 -67.447  1.00  0.91           N  
ATOM   4865  CA  LEU A 318       3.249 -24.580 -68.498  1.00  0.91           C  
ATOM   4866  C   LEU A 318       3.014 -23.464 -69.507  1.00  0.91           C  
ATOM   4867  O   LEU A 318       2.920 -23.722 -70.709  1.00  0.91           O  
ATOM   4868  CB  LEU A 318       1.981 -25.136 -67.898  1.00  0.91           C  
ATOM   4869  CG  LEU A 318       2.205 -26.477 -67.044  1.00  0.91           C  
ATOM   4870  CD1 LEU A 318       0.926 -26.891 -66.423  1.00  0.91           C  
ATOM   4871  CD2 LEU A 318       2.794 -27.596 -67.910  1.00  0.91           C  
ATOM   4872  H   LEU A 318       3.748 -24.012 -66.505  1.00  0.91           H  
ATOM   4873  HA  LEU A 318       3.746 -25.397 -69.013  1.00  0.91           H  
ATOM   4874 1HB  LEU A 318       1.552 -24.381 -67.242  1.00  0.91           H  
ATOM   4875 2HB  LEU A 318       1.303 -25.302 -68.682  1.00  0.91           H  
ATOM   4876  HG  LEU A 318       2.902 -26.264 -66.239  1.00  0.91           H  
ATOM   4877 1HD1 LEU A 318       1.090 -27.768 -65.806  1.00  0.91           H  
ATOM   4878 2HD1 LEU A 318       0.594 -26.083 -65.819  1.00  0.91           H  
ATOM   4879 3HD1 LEU A 318       0.187 -27.114 -67.188  1.00  0.91           H  
ATOM   4880 1HD2 LEU A 318       2.951 -28.483 -67.310  1.00  0.91           H  
ATOM   4881 2HD2 LEU A 318       2.137 -27.847 -68.720  1.00  0.91           H  
ATOM   4882 3HD2 LEU A 318       3.727 -27.261 -68.298  1.00  0.91           H  
ATOM   4883  N   ASN A 319       3.051 -22.205 -69.035  1.00  0.88           N  
ATOM   4884  CA  ASN A 319       2.931 -21.038 -69.902  1.00  0.88           C  
ATOM   4885  C   ASN A 319       4.156 -20.948 -70.822  1.00  0.88           C  
ATOM   4886  O   ASN A 319       3.891 -21.179 -71.998  1.00  0.88           O  
ATOM   4887  CB  ASN A 319       2.688 -19.779 -69.097  1.00  0.88           C  
ATOM   4888  CG  ASN A 319       1.238 -19.720 -68.572  1.00  0.88           C  
ATOM   4889  OD1 ASN A 319       0.325 -20.344 -69.182  1.00  0.88           O  
ATOM   4890  ND2 ASN A 319       1.028 -19.007 -67.485  1.00  0.88           N  
ATOM   4891  H   ASN A 319       3.126 -22.031 -68.029  1.00  0.88           H  
ATOM   4892  HA  ASN A 319       2.063 -21.171 -70.542  1.00  0.88           H  
ATOM   4893 1HB  ASN A 319       3.382 -19.743 -68.251  1.00  0.88           H  
ATOM   4894 2HB  ASN A 319       2.883 -18.902 -69.712  1.00  0.88           H  
ATOM   4895 1HD2 ASN A 319       0.110 -18.936 -67.092  1.00  0.88           H  
ATOM   4896 2HD2 ASN A 319       1.804 -18.546 -67.004  1.00  0.88           H  
ATOM   4897  N   ASP A 320       5.234 -21.548 -70.293  1.00  0.86           N  
ATOM   4898  CA  ASP A 320       6.513 -21.225 -70.882  1.00  0.86           C  
ATOM   4899  C   ASP A 320       6.591 -22.248 -72.014  1.00  0.86           C  
ATOM   4900  O   ASP A 320       7.115 -21.970 -73.095  1.00  0.86           O  
ATOM   4901  CB  ASP A 320       7.676 -21.340 -69.893  1.00  0.86           C  
ATOM   4902  CG  ASP A 320       8.979 -20.746 -70.439  1.00  0.86           C  
ATOM   4903  OD1 ASP A 320       8.944 -19.593 -70.851  1.00  0.86           O  
ATOM   4904  OD2 ASP A 320       9.994 -21.398 -70.390  1.00  0.86           O  
ATOM   4905  H   ASP A 320       5.177 -22.561 -70.221  1.00  0.86           H  
ATOM   4906  HA  ASP A 320       6.492 -20.222 -71.302  1.00  0.86           H  
ATOM   4907 1HB  ASP A 320       7.413 -20.832 -68.961  1.00  0.86           H  
ATOM   4908 2HB  ASP A 320       7.841 -22.393 -69.651  1.00  0.86           H  
ATOM   4909  N   ILE A 321       5.986 -23.420 -71.762  1.00  0.84           N  
ATOM   4910  CA  ILE A 321       5.881 -24.460 -72.781  1.00  0.84           C  
ATOM   4911  C   ILE A 321       5.023 -23.975 -73.950  1.00  0.84           C  
ATOM   4912  O   ILE A 321       5.427 -24.127 -75.103  1.00  0.84           O  
ATOM   4913  CB  ILE A 321       5.362 -25.790 -72.204  1.00  0.84           C  
ATOM   4914  CG1 ILE A 321       6.440 -26.386 -71.285  1.00  0.84           C  
ATOM   4915  CG2 ILE A 321       5.007 -26.744 -73.289  1.00  0.84           C  
ATOM   4916  CD1 ILE A 321       5.984 -27.530 -70.487  1.00  0.84           C  
ATOM   4917  H   ILE A 321       5.618 -23.578 -70.824  1.00  0.84           H  
ATOM   4918  HA  ILE A 321       6.877 -24.658 -73.169  1.00  0.84           H  
ATOM   4919  HB  ILE A 321       4.481 -25.595 -71.595  1.00  0.84           H  
ATOM   4920 1HG1 ILE A 321       7.273 -26.717 -71.899  1.00  0.84           H  
ATOM   4921 2HG1 ILE A 321       6.792 -25.612 -70.604  1.00  0.84           H  
ATOM   4922 1HG2 ILE A 321       4.640 -27.676 -72.857  1.00  0.84           H  
ATOM   4923 2HG2 ILE A 321       4.235 -26.310 -73.921  1.00  0.84           H  
ATOM   4924 3HG2 ILE A 321       5.880 -26.931 -73.858  1.00  0.84           H  
ATOM   4925 1HD1 ILE A 321       6.797 -27.893 -69.874  1.00  0.84           H  
ATOM   4926 2HD1 ILE A 321       5.179 -27.219 -69.869  1.00  0.84           H  
ATOM   4927 3HD1 ILE A 321       5.653 -28.306 -71.155  1.00  0.84           H  
ATOM   4928  N   PHE A 322       3.873 -23.336 -73.679  1.00  0.83           N  
ATOM   4929  CA  PHE A 322       3.058 -22.825 -74.789  1.00  0.83           C  
ATOM   4930  C   PHE A 322       3.854 -21.784 -75.566  1.00  0.83           C  
ATOM   4931  O   PHE A 322       3.789 -21.714 -76.801  1.00  0.83           O  
ATOM   4932  CB  PHE A 322       1.785 -22.117 -74.307  1.00  0.83           C  
ATOM   4933  CG  PHE A 322       0.638 -22.944 -73.858  1.00  0.83           C  
ATOM   4934  CD1 PHE A 322       0.392 -23.086 -72.536  1.00  0.83           C  
ATOM   4935  CD2 PHE A 322      -0.235 -23.520 -74.754  1.00  0.83           C  
ATOM   4936  CE1 PHE A 322      -0.676 -23.784 -72.093  1.00  0.83           C  
ATOM   4937  CE2 PHE A 322      -1.325 -24.226 -74.315  1.00  0.83           C  
ATOM   4938  CZ  PHE A 322      -1.553 -24.361 -72.973  1.00  0.83           C  
ATOM   4939  H   PHE A 322       3.568 -23.218 -72.706  1.00  0.83           H  
ATOM   4940  HA  PHE A 322       2.795 -23.646 -75.451  1.00  0.83           H  
ATOM   4941 1HB  PHE A 322       2.032 -21.448 -73.496  1.00  0.83           H  
ATOM   4942 2HB  PHE A 322       1.424 -21.481 -75.114  1.00  0.83           H  
ATOM   4943  HD1 PHE A 322       1.066 -22.630 -71.835  1.00  0.83           H  
ATOM   4944  HD2 PHE A 322      -0.062 -23.398 -75.825  1.00  0.83           H  
ATOM   4945  HE1 PHE A 322      -0.812 -23.877 -71.051  1.00  0.83           H  
ATOM   4946  HE2 PHE A 322      -1.999 -24.664 -75.034  1.00  0.83           H  
ATOM   4947  HZ  PHE A 322      -2.413 -24.916 -72.608  1.00  0.83           H  
ATOM   4948  N   ALA A 323       4.603 -20.948 -74.840  1.00  0.83           N  
ATOM   4949  CA  ALA A 323       5.400 -19.918 -75.495  1.00  0.83           C  
ATOM   4950  C   ALA A 323       6.444 -20.545 -76.401  1.00  0.83           C  
ATOM   4951  O   ALA A 323       6.624 -20.116 -77.550  1.00  0.83           O  
ATOM   4952  CB  ALA A 323       6.070 -19.028 -74.463  1.00  0.83           C  
ATOM   4953  H   ALA A 323       4.600 -21.046 -73.823  1.00  0.83           H  
ATOM   4954  HA  ALA A 323       4.743 -19.318 -76.113  1.00  0.83           H  
ATOM   4955 1HB  ALA A 323       6.642 -18.256 -74.972  1.00  0.83           H  
ATOM   4956 2HB  ALA A 323       5.312 -18.568 -73.833  1.00  0.83           H  
ATOM   4957 3HB  ALA A 323       6.737 -19.622 -73.848  1.00  0.83           H  
ATOM   4958  N   ALA A 324       7.089 -21.610 -75.917  1.00  0.85           N  
ATOM   4959  CA  ALA A 324       8.095 -22.264 -76.720  1.00  0.85           C  
ATOM   4960  C   ALA A 324       7.472 -22.784 -77.989  1.00  0.85           C  
ATOM   4961  O   ALA A 324       7.968 -22.508 -79.073  1.00  0.85           O  
ATOM   4962  CB  ALA A 324       8.729 -23.414 -75.956  1.00  0.85           C  
ATOM   4963  H   ALA A 324       6.913 -21.929 -74.965  1.00  0.85           H  
ATOM   4964  HA  ALA A 324       8.858 -21.531 -76.980  1.00  0.85           H  
ATOM   4965 1HB  ALA A 324       9.489 -23.886 -76.573  1.00  0.85           H  
ATOM   4966 2HB  ALA A 324       9.187 -23.036 -75.042  1.00  0.85           H  
ATOM   4967 3HB  ALA A 324       7.964 -24.146 -75.700  1.00  0.85           H  
ATOM   4968  N   ILE A 325       6.297 -23.386 -77.883  1.00  0.90           N  
ATOM   4969  CA  ILE A 325       5.661 -23.985 -79.045  1.00  0.90           C  
ATOM   4970  C   ILE A 325       5.372 -22.928 -80.100  1.00  0.90           C  
ATOM   4971  O   ILE A 325       5.681 -23.095 -81.287  1.00  0.90           O  
ATOM   4972  CB  ILE A 325       4.378 -24.680 -78.602  1.00  0.90           C  
ATOM   4973  CG1 ILE A 325       4.792 -25.830 -77.756  1.00  0.90           C  
ATOM   4974  CG2 ILE A 325       3.594 -25.149 -79.817  1.00  0.90           C  
ATOM   4975  CD1 ILE A 325       3.738 -26.453 -76.970  1.00  0.90           C  
ATOM   4976  H   ILE A 325       5.889 -23.525 -76.957  1.00  0.90           H  
ATOM   4977  HA  ILE A 325       6.320 -24.735 -79.459  1.00  0.90           H  
ATOM   4978  HB  ILE A 325       3.775 -24.009 -77.997  1.00  0.90           H  
ATOM   4979 1HG1 ILE A 325       5.234 -26.586 -78.395  1.00  0.90           H  
ATOM   4980 2HG1 ILE A 325       5.546 -25.477 -77.080  1.00  0.90           H  
ATOM   4981 1HG2 ILE A 325       2.708 -25.663 -79.506  1.00  0.90           H  
ATOM   4982 2HG2 ILE A 325       3.319 -24.291 -80.428  1.00  0.90           H  
ATOM   4983 3HG2 ILE A 325       4.210 -25.824 -80.390  1.00  0.90           H  
ATOM   4984 1HD1 ILE A 325       4.188 -27.225 -76.422  1.00  0.90           H  
ATOM   4985 2HD1 ILE A 325       3.303 -25.727 -76.294  1.00  0.90           H  
ATOM   4986 3HD1 ILE A 325       2.988 -26.844 -77.602  1.00  0.90           H  
ATOM   4987  N   ARG A 326       4.831 -21.804 -79.661  1.00  0.97           N  
ATOM   4988  CA  ARG A 326       4.514 -20.712 -80.563  1.00  0.97           C  
ATOM   4989  C   ARG A 326       5.756 -20.072 -81.215  1.00  0.97           C  
ATOM   4990  O   ARG A 326       5.647 -19.456 -82.281  1.00  0.97           O  
ATOM   4991  CB  ARG A 326       3.705 -19.659 -79.826  1.00  0.97           C  
ATOM   4992  CG  ARG A 326       2.284 -20.101 -79.438  1.00  0.97           C  
ATOM   4993  CD  ARG A 326       1.586 -19.048 -78.664  1.00  0.97           C  
ATOM   4994  NE  ARG A 326       2.179 -18.866 -77.359  1.00  0.97           N  
ATOM   4995  CZ  ARG A 326       2.059 -17.744 -76.615  1.00  0.97           C  
ATOM   4996  NH1 ARG A 326       1.384 -16.708 -77.045  1.00  0.97           N  
ATOM   4997  NH2 ARG A 326       2.624 -17.640 -75.446  1.00  0.97           N  
ATOM   4998  H   ARG A 326       4.608 -21.713 -78.666  1.00  0.97           H  
ATOM   4999  HA  ARG A 326       3.887 -21.113 -81.357  1.00  0.97           H  
ATOM   5000 1HB  ARG A 326       4.229 -19.391 -78.905  1.00  0.97           H  
ATOM   5001 2HB  ARG A 326       3.628 -18.762 -80.435  1.00  0.97           H  
ATOM   5002 1HG  ARG A 326       1.711 -20.312 -80.340  1.00  0.97           H  
ATOM   5003 2HG  ARG A 326       2.340 -21.001 -78.823  1.00  0.97           H  
ATOM   5004 1HD  ARG A 326       1.642 -18.101 -79.198  1.00  0.97           H  
ATOM   5005 2HD  ARG A 326       0.542 -19.328 -78.527  1.00  0.97           H  
ATOM   5006  HE  ARG A 326       2.726 -19.640 -76.977  1.00  0.97           H  
ATOM   5007 1HH1 ARG A 326       0.930 -16.719 -77.942  1.00  0.97           H  
ATOM   5008 2HH1 ARG A 326       1.347 -15.872 -76.427  1.00  0.97           H  
ATOM   5009 1HH2 ARG A 326       3.159 -18.395 -75.057  1.00  0.97           H  
ATOM   5010 2HH2 ARG A 326       2.519 -16.746 -74.946  1.00  0.97           H  
ATOM   5011  N   SER A 327       6.942 -20.239 -80.611  1.00  1.08           N  
ATOM   5012  CA  SER A 327       8.169 -19.642 -81.132  1.00  1.08           C  
ATOM   5013  C   SER A 327       8.797 -20.455 -82.263  1.00  1.08           C  
ATOM   5014  O   SER A 327       9.806 -20.035 -82.828  1.00  1.08           O  
ATOM   5015  CB  SER A 327       9.213 -19.449 -80.041  1.00  1.08           C  
ATOM   5016  OG  SER A 327       9.746 -20.663 -79.612  1.00  1.08           O  
ATOM   5017  H   SER A 327       7.010 -20.775 -79.741  1.00  1.08           H  
ATOM   5018  HA  SER A 327       7.918 -18.659 -81.529  1.00  1.08           H  
ATOM   5019 1HB  SER A 327      10.011 -18.805 -80.404  1.00  1.08           H  
ATOM   5020 2HB  SER A 327       8.744 -18.948 -79.195  1.00  1.08           H  
ATOM   5021  HG  SER A 327       8.983 -21.262 -79.505  1.00  1.08           H  
ATOM   5022  N   PHE A 328       8.224 -21.615 -82.614  1.00  1.24           N  
ATOM   5023  CA  PHE A 328       8.852 -22.453 -83.642  1.00  1.24           C  
ATOM   5024  C   PHE A 328       8.232 -22.274 -85.035  1.00  1.24           C  
ATOM   5025  O   PHE A 328       8.242 -23.195 -85.850  1.00  1.24           O  
ATOM   5026  CB  PHE A 328       8.786 -23.925 -83.256  1.00  1.24           C  
ATOM   5027  CG  PHE A 328       9.446 -24.194 -81.964  1.00  1.24           C  
ATOM   5028  CD1 PHE A 328       8.752 -24.812 -80.969  1.00  1.24           C  
ATOM   5029  CD2 PHE A 328      10.727 -23.754 -81.705  1.00  1.24           C  
ATOM   5030  CE1 PHE A 328       9.303 -25.016 -79.746  1.00  1.24           C  
ATOM   5031  CE2 PHE A 328      11.287 -23.944 -80.465  1.00  1.24           C  
ATOM   5032  CZ  PHE A 328      10.564 -24.575 -79.488  1.00  1.24           C  
ATOM   5033  H   PHE A 328       7.377 -21.942 -82.140  1.00  1.24           H  
ATOM   5034  HA  PHE A 328       9.903 -22.174 -83.710  1.00  1.24           H  
ATOM   5035 1HB  PHE A 328       7.743 -24.228 -83.175  1.00  1.24           H  
ATOM   5036 2HB  PHE A 328       9.257 -24.537 -84.024  1.00  1.24           H  
ATOM   5037  HD1 PHE A 328       7.739 -25.135 -81.164  1.00  1.24           H  
ATOM   5038  HD2 PHE A 328      11.285 -23.236 -82.486  1.00  1.24           H  
ATOM   5039  HE1 PHE A 328       8.715 -25.498 -78.980  1.00  1.24           H  
ATOM   5040  HE2 PHE A 328      12.293 -23.582 -80.260  1.00  1.24           H  
ATOM   5041  HZ  PHE A 328      10.980 -24.709 -78.525  1.00  1.24           H  
ATOM   5042  N   ASP A 329       7.715 -21.072 -85.297  1.00  1.42           N  
ATOM   5043  CA  ASP A 329       7.094 -20.677 -86.567  1.00  1.42           C  
ATOM   5044  C   ASP A 329       5.936 -21.568 -87.031  1.00  1.42           C  
ATOM   5045  O   ASP A 329       5.794 -21.850 -88.222  1.00  1.42           O  
ATOM   5046  CB  ASP A 329       8.140 -20.616 -87.692  1.00  1.42           C  
ATOM   5047  CG  ASP A 329       9.212 -19.534 -87.481  1.00  1.42           C  
ATOM   5048  OD1 ASP A 329       8.899 -18.511 -86.917  1.00  1.42           O  
ATOM   5049  OD2 ASP A 329      10.327 -19.743 -87.901  1.00  1.42           O  
ATOM   5050  H   ASP A 329       7.763 -20.385 -84.556  1.00  1.42           H  
ATOM   5051  HA  ASP A 329       6.695 -19.672 -86.433  1.00  1.42           H  
ATOM   5052 1HB  ASP A 329       8.634 -21.583 -87.788  1.00  1.42           H  
ATOM   5053 2HB  ASP A 329       7.636 -20.419 -88.637  1.00  1.42           H  
ATOM   5054  N   GLY A 330       5.077 -21.965 -86.101  1.00  1.57           N  
ATOM   5055  CA  GLY A 330       3.910 -22.772 -86.444  1.00  1.57           C  
ATOM   5056  C   GLY A 330       4.260 -24.202 -86.843  1.00  1.57           C  
ATOM   5057  O   GLY A 330       5.160 -24.813 -86.277  1.00  1.57           O  
ATOM   5058  H   GLY A 330       5.244 -21.703 -85.139  1.00  1.57           H  
ATOM   5059 1HA  GLY A 330       3.230 -22.790 -85.593  1.00  1.57           H  
ATOM   5060 2HA  GLY A 330       3.377 -22.289 -87.262  1.00  1.57           H  
ATOM   5061  N   SER A 331       3.452 -24.761 -87.749  1.00  1.63           N  
ATOM   5062  CA  SER A 331       3.502 -26.148 -88.251  1.00  1.63           C  
ATOM   5063  C   SER A 331       3.088 -27.218 -87.226  1.00  1.63           C  
ATOM   5064  O   SER A 331       2.923 -28.384 -87.587  1.00  1.63           O  
ATOM   5065  CB  SER A 331       4.893 -26.488 -88.776  1.00  1.63           C  
ATOM   5066  OG  SER A 331       5.287 -25.608 -89.799  1.00  1.63           O  
ATOM   5067  H   SER A 331       2.744 -24.161 -88.148  1.00  1.63           H  
ATOM   5068  HA  SER A 331       2.810 -26.217 -89.092  1.00  1.63           H  
ATOM   5069 1HB  SER A 331       5.624 -26.478 -87.974  1.00  1.63           H  
ATOM   5070 2HB  SER A 331       4.871 -27.503 -89.169  1.00  1.63           H  
ATOM   5071  HG  SER A 331       5.620 -24.813 -89.359  1.00  1.63           H  
ATOM   5072  N   ILE A 332       2.849 -26.794 -85.986  1.00  1.56           N  
ATOM   5073  CA  ILE A 332       2.348 -27.559 -84.841  1.00  1.56           C  
ATOM   5074  C   ILE A 332       2.976 -28.915 -84.496  1.00  1.56           C  
ATOM   5075  O   ILE A 332       3.347 -29.141 -83.343  1.00  1.56           O  
ATOM   5076  CB  ILE A 332       0.838 -27.716 -84.940  1.00  1.56           C  
ATOM   5077  CG1 ILE A 332       0.216 -26.335 -84.952  1.00  1.56           C  
ATOM   5078  CG2 ILE A 332       0.342 -28.510 -83.775  1.00  1.56           C  
ATOM   5079  CD1 ILE A 332       0.540 -25.537 -83.694  1.00  1.56           C  
ATOM   5080  H   ILE A 332       3.048 -25.822 -85.817  1.00  1.56           H  
ATOM   5081  HA  ILE A 332       2.501 -26.926 -83.972  1.00  1.56           H  
ATOM   5082  HB  ILE A 332       0.571 -28.217 -85.870  1.00  1.56           H  
ATOM   5083 1HG1 ILE A 332       0.581 -25.785 -85.817  1.00  1.56           H  
ATOM   5084 2HG1 ILE A 332      -0.867 -26.431 -85.031  1.00  1.56           H  
ATOM   5085 1HG2 ILE A 332      -0.743 -28.609 -83.838  1.00  1.56           H  
ATOM   5086 2HG2 ILE A 332       0.797 -29.496 -83.783  1.00  1.56           H  
ATOM   5087 3HG2 ILE A 332       0.612 -27.992 -82.856  1.00  1.56           H  
ATOM   5088 1HD1 ILE A 332       0.066 -24.558 -83.755  1.00  1.56           H  
ATOM   5089 2HD1 ILE A 332       0.161 -26.067 -82.816  1.00  1.56           H  
ATOM   5090 3HD1 ILE A 332       1.619 -25.412 -83.604  1.00  1.56           H  
ATOM   5091  N   GLU A 333       3.044 -29.849 -85.430  1.00  1.39           N  
ATOM   5092  CA  GLU A 333       3.559 -31.151 -85.051  1.00  1.39           C  
ATOM   5093  C   GLU A 333       4.993 -31.038 -84.566  1.00  1.39           C  
ATOM   5094  O   GLU A 333       5.277 -31.313 -83.404  1.00  1.39           O  
ATOM   5095  CB  GLU A 333       3.468 -32.128 -86.225  1.00  1.39           C  
ATOM   5096  CG  GLU A 333       3.956 -33.541 -85.906  1.00  1.39           C  
ATOM   5097  CD  GLU A 333       3.823 -34.506 -87.067  1.00  1.39           C  
ATOM   5098  OE1 GLU A 333       3.368 -34.100 -88.112  1.00  1.39           O  
ATOM   5099  OE2 GLU A 333       4.175 -35.651 -86.902  1.00  1.39           O  
ATOM   5100  H   GLU A 333       2.756 -29.637 -86.375  1.00  1.39           H  
ATOM   5101  HA  GLU A 333       2.953 -31.539 -84.232  1.00  1.39           H  
ATOM   5102 1HB  GLU A 333       2.432 -32.197 -86.555  1.00  1.39           H  
ATOM   5103 2HB  GLU A 333       4.051 -31.747 -87.062  1.00  1.39           H  
ATOM   5104 1HG  GLU A 333       5.005 -33.488 -85.612  1.00  1.39           H  
ATOM   5105 2HG  GLU A 333       3.391 -33.921 -85.056  1.00  1.39           H  
ATOM   5106  N   GLY A 334       5.885 -30.501 -85.397  1.00  1.18           N  
ATOM   5107  CA  GLY A 334       7.268 -30.355 -84.958  1.00  1.18           C  
ATOM   5108  C   GLY A 334       7.364 -29.435 -83.746  1.00  1.18           C  
ATOM   5109  O   GLY A 334       8.160 -29.657 -82.834  1.00  1.18           O  
ATOM   5110  H   GLY A 334       5.610 -30.251 -86.336  1.00  1.18           H  
ATOM   5111 1HA  GLY A 334       7.673 -31.337 -84.711  1.00  1.18           H  
ATOM   5112 2HA  GLY A 334       7.868 -29.954 -85.774  1.00  1.18           H  
ATOM   5113  N   ALA A 335       6.525 -28.405 -83.735  1.00  0.98           N  
ATOM   5114  CA  ALA A 335       6.506 -27.391 -82.688  1.00  0.98           C  
ATOM   5115  C   ALA A 335       6.216 -27.977 -81.314  1.00  0.98           C  
ATOM   5116  O   ALA A 335       6.681 -27.453 -80.305  1.00  0.98           O  
ATOM   5117  CB  ALA A 335       5.477 -26.331 -83.001  1.00  0.98           C  
ATOM   5118  H   ALA A 335       5.878 -28.319 -84.504  1.00  0.98           H  
ATOM   5119  HA  ALA A 335       7.492 -26.931 -82.665  1.00  0.98           H  
ATOM   5120 1HB  ALA A 335       5.512 -25.557 -82.241  1.00  0.98           H  
ATOM   5121 2HB  ALA A 335       5.689 -25.886 -83.973  1.00  0.98           H  
ATOM   5122 3HB  ALA A 335       4.507 -26.782 -83.010  1.00  0.98           H  
ATOM   5123  N   THR A 336       5.430 -29.055 -81.280  1.00  0.84           N  
ATOM   5124  CA  THR A 336       5.017 -29.684 -80.041  1.00  0.84           C  
ATOM   5125  C   THR A 336       5.783 -30.978 -79.769  1.00  0.84           C  
ATOM   5126  O   THR A 336       5.371 -31.762 -78.912  1.00  0.84           O  
ATOM   5127  CB  THR A 336       3.505 -29.969 -80.063  1.00  0.84           C  
ATOM   5128  OG1 THR A 336       3.188 -30.840 -81.164  1.00  0.84           O  
ATOM   5129  CG2 THR A 336       2.737 -28.659 -80.205  1.00  0.84           C  
ATOM   5130  H   THR A 336       5.080 -29.466 -82.152  1.00  0.84           H  
ATOM   5131  HA  THR A 336       5.212 -28.993 -79.224  1.00  0.84           H  
ATOM   5132  HB  THR A 336       3.214 -30.454 -79.131  1.00  0.84           H  
ATOM   5133  HG1 THR A 336       3.529 -30.428 -82.008  1.00  0.84           H  
ATOM   5134 1HG2 THR A 336       1.681 -28.836 -80.208  1.00  0.84           H  
ATOM   5135 2HG2 THR A 336       2.987 -28.045 -79.382  1.00  0.84           H  
ATOM   5136 3HG2 THR A 336       3.018 -28.158 -81.126  1.00  0.84           H  
ATOM   5137  N   ASP A 337       6.853 -31.226 -80.540  1.00  0.76           N  
ATOM   5138  CA  ASP A 337       7.675 -32.426 -80.414  1.00  0.76           C  
ATOM   5139  C   ASP A 337       9.018 -32.116 -79.728  1.00  0.76           C  
ATOM   5140  O   ASP A 337       9.911 -31.557 -80.372  1.00  0.76           O  
ATOM   5141  CB  ASP A 337       7.963 -33.041 -81.790  1.00  0.76           C  
ATOM   5142  CG  ASP A 337       8.760 -34.350 -81.710  1.00  0.76           C  
ATOM   5143  OD1 ASP A 337       9.157 -34.714 -80.614  1.00  0.76           O  
ATOM   5144  OD2 ASP A 337       8.979 -34.967 -82.730  1.00  0.76           O  
ATOM   5145  H   ASP A 337       7.125 -30.542 -81.248  1.00  0.76           H  
ATOM   5146  HA  ASP A 337       7.109 -33.165 -79.860  1.00  0.76           H  
ATOM   5147 1HB  ASP A 337       7.017 -33.226 -82.309  1.00  0.76           H  
ATOM   5148 2HB  ASP A 337       8.520 -32.323 -82.395  1.00  0.76           H  
ATOM   5149  N   PRO A 338       9.226 -32.499 -78.453  1.00  0.72           N  
ATOM   5150  CA  PRO A 338      10.433 -32.253 -77.683  1.00  0.72           C  
ATOM   5151  C   PRO A 338      11.683 -32.831 -78.361  1.00  0.72           C  
ATOM   5152  O   PRO A 338      12.798 -32.403 -78.075  1.00  0.72           O  
ATOM   5153  CB  PRO A 338      10.134 -32.990 -76.370  1.00  0.72           C  
ATOM   5154  CG  PRO A 338       8.632 -33.045 -76.297  1.00  0.72           C  
ATOM   5155  CD  PRO A 338       8.182 -33.221 -77.701  1.00  0.72           C  
ATOM   5156  HA  PRO A 338      10.548 -31.171 -77.514  1.00  0.72           H  
ATOM   5157 1HB  PRO A 338      10.599 -33.989 -76.393  1.00  0.72           H  
ATOM   5158 2HB  PRO A 338      10.583 -32.447 -75.528  1.00  0.72           H  
ATOM   5159 1HG  PRO A 338       8.297 -33.848 -75.626  1.00  0.72           H  
ATOM   5160 2HG  PRO A 338       8.238 -32.119 -75.910  1.00  0.72           H  
ATOM   5161 1HD  PRO A 338       8.150 -34.287 -77.997  1.00  0.72           H  
ATOM   5162 2HD  PRO A 338       7.217 -32.731 -77.766  1.00  0.72           H  
ATOM   5163  N   ALA A 339      11.509 -33.825 -79.247  1.00  0.72           N  
ATOM   5164  CA  ALA A 339      12.646 -34.417 -79.934  1.00  0.72           C  
ATOM   5165  C   ALA A 339      13.034 -33.611 -81.177  1.00  0.72           C  
ATOM   5166  O   ALA A 339      14.118 -33.806 -81.733  1.00  0.72           O  
ATOM   5167  CB  ALA A 339      12.325 -35.845 -80.327  1.00  0.72           C  
ATOM   5168  H   ALA A 339      10.576 -34.170 -79.504  1.00  0.72           H  
ATOM   5169  HA  ALA A 339      13.494 -34.415 -79.251  1.00  0.72           H  
ATOM   5170 1HB  ALA A 339      13.186 -36.290 -80.819  1.00  0.72           H  
ATOM   5171 2HB  ALA A 339      12.074 -36.419 -79.438  1.00  0.72           H  
ATOM   5172 3HB  ALA A 339      11.471 -35.842 -81.012  1.00  0.72           H  
ATOM   5173  N   GLY A 340      12.130 -32.743 -81.639  1.00  0.73           N  
ATOM   5174  CA  GLY A 340      12.350 -31.946 -82.838  1.00  0.73           C  
ATOM   5175  C   GLY A 340      12.827 -30.531 -82.518  1.00  0.73           C  
ATOM   5176  O   GLY A 340      13.630 -29.959 -83.259  1.00  0.73           O  
ATOM   5177  H   GLY A 340      11.261 -32.602 -81.131  1.00  0.73           H  
ATOM   5178 1HA  GLY A 340      13.078 -32.445 -83.477  1.00  0.73           H  
ATOM   5179 2HA  GLY A 340      11.417 -31.894 -83.399  1.00  0.73           H  
ATOM   5180  N   ASN A 341      12.355 -29.984 -81.397  1.00  0.73           N  
ATOM   5181  CA  ASN A 341      12.704 -28.616 -81.010  1.00  0.73           C  
ATOM   5182  C   ASN A 341      13.293 -28.490 -79.607  1.00  0.73           C  
ATOM   5183  O   ASN A 341      12.598 -28.623 -78.594  1.00  0.73           O  
ATOM   5184  CB  ASN A 341      11.510 -27.703 -81.185  1.00  0.73           C  
ATOM   5185  CG  ASN A 341      11.212 -27.366 -82.654  1.00  0.73           C  
ATOM   5186  OD1 ASN A 341      11.925 -26.540 -83.241  1.00  0.73           O  
ATOM   5187  ND2 ASN A 341      10.228 -27.971 -83.245  1.00  0.73           N  
ATOM   5188  H   ASN A 341      11.686 -30.522 -80.845  1.00  0.73           H  
ATOM   5189  HA  ASN A 341      13.476 -28.265 -81.695  1.00  0.73           H  
ATOM   5190 1HB  ASN A 341      10.621 -28.164 -80.738  1.00  0.73           H  
ATOM   5191 2HB  ASN A 341      11.703 -26.795 -80.655  1.00  0.73           H  
ATOM   5192 1HD2 ASN A 341      10.024 -27.768 -84.202  1.00  0.73           H  
ATOM   5193 2HD2 ASN A 341       9.669 -28.658 -82.748  1.00  0.73           H  
ATOM   5194  N   ALA A 342      14.579 -28.124 -79.564  1.00  0.73           N  
ATOM   5195  CA  ALA A 342      15.341 -27.989 -78.321  1.00  0.73           C  
ATOM   5196  C   ALA A 342      14.716 -26.973 -77.366  1.00  0.73           C  
ATOM   5197  O   ALA A 342      14.779 -27.127 -76.142  1.00  0.73           O  
ATOM   5198  CB  ALA A 342      16.769 -27.577 -78.638  1.00  0.73           C  
ATOM   5199  H   ALA A 342      15.065 -27.994 -80.442  1.00  0.73           H  
ATOM   5200  HA  ALA A 342      15.351 -28.961 -77.827  1.00  0.73           H  
ATOM   5201 1HB  ALA A 342      17.341 -27.510 -77.713  1.00  0.73           H  
ATOM   5202 2HB  ALA A 342      17.226 -28.318 -79.294  1.00  0.73           H  
ATOM   5203 3HB  ALA A 342      16.768 -26.608 -79.132  1.00  0.73           H  
ATOM   5204  N   GLY A 343      14.120 -25.913 -77.910  1.00  0.71           N  
ATOM   5205  CA  GLY A 343      13.491 -24.907 -77.059  1.00  0.71           C  
ATOM   5206  C   GLY A 343      12.350 -25.511 -76.233  1.00  0.71           C  
ATOM   5207  O   GLY A 343      12.096 -25.094 -75.098  1.00  0.71           O  
ATOM   5208  H   GLY A 343      14.094 -25.815 -78.915  1.00  0.71           H  
ATOM   5209 1HA  GLY A 343      14.240 -24.482 -76.390  1.00  0.71           H  
ATOM   5210 2HA  GLY A 343      13.114 -24.092 -77.675  1.00  0.71           H  
ATOM   5211  N   LEU A 344      11.648 -26.487 -76.820  1.00  0.69           N  
ATOM   5212  CA  LEU A 344      10.522 -27.116 -76.166  1.00  0.69           C  
ATOM   5213  C   LEU A 344      11.061 -28.060 -75.144  1.00  0.69           C  
ATOM   5214  O   LEU A 344      10.592 -28.102 -74.010  1.00  0.69           O  
ATOM   5215  CB  LEU A 344       9.661 -27.893 -77.142  1.00  0.69           C  
ATOM   5216  CG  LEU A 344       8.468 -28.486 -76.547  1.00  0.69           C  
ATOM   5217  CD1 LEU A 344       7.637 -27.394 -76.009  1.00  0.69           C  
ATOM   5218  CD2 LEU A 344       7.736 -29.255 -77.565  1.00  0.69           C  
ATOM   5219  H   LEU A 344      11.931 -26.844 -77.727  1.00  0.69           H  
ATOM   5220  HA  LEU A 344       9.922 -26.356 -75.669  1.00  0.69           H  
ATOM   5221 1HB  LEU A 344       9.353 -27.255 -77.936  1.00  0.69           H  
ATOM   5222 2HB  LEU A 344      10.251 -28.700 -77.571  1.00  0.69           H  
ATOM   5223  HG  LEU A 344       8.747 -29.134 -75.748  1.00  0.69           H  
ATOM   5224 1HD1 LEU A 344       6.755 -27.825 -75.587  1.00  0.69           H  
ATOM   5225 2HD1 LEU A 344       8.186 -26.838 -75.249  1.00  0.69           H  
ATOM   5226 3HD1 LEU A 344       7.374 -26.734 -76.822  1.00  0.69           H  
ATOM   5227 1HD2 LEU A 344       6.852 -29.698 -77.130  1.00  0.69           H  
ATOM   5228 2HD2 LEU A 344       7.461 -28.596 -78.363  1.00  0.69           H  
ATOM   5229 3HD2 LEU A 344       8.370 -30.022 -77.942  1.00  0.69           H  
ATOM   5230  N   LYS A 345      12.068 -28.830 -75.557  1.00  0.67           N  
ATOM   5231  CA  LYS A 345      12.683 -29.802 -74.677  1.00  0.67           C  
ATOM   5232  C   LYS A 345      13.151 -29.096 -73.417  1.00  0.67           C  
ATOM   5233  O   LYS A 345      12.928 -29.572 -72.307  1.00  0.67           O  
ATOM   5234  CB  LYS A 345      13.852 -30.478 -75.383  1.00  0.67           C  
ATOM   5235  CG  LYS A 345      14.527 -31.586 -74.604  1.00  0.67           C  
ATOM   5236  CD  LYS A 345      15.608 -32.246 -75.451  1.00  0.67           C  
ATOM   5237  CE  LYS A 345      16.323 -33.349 -74.697  1.00  0.67           C  
ATOM   5238  NZ  LYS A 345      17.367 -34.002 -75.538  1.00  0.67           N  
ATOM   5239  H   LYS A 345      12.398 -28.737 -76.519  1.00  0.67           H  
ATOM   5240  HA  LYS A 345      11.942 -30.551 -74.401  1.00  0.67           H  
ATOM   5241 1HB  LYS A 345      13.520 -30.870 -76.335  1.00  0.67           H  
ATOM   5242 2HB  LYS A 345      14.614 -29.733 -75.593  1.00  0.67           H  
ATOM   5243 1HG  LYS A 345      14.978 -31.172 -73.705  1.00  0.67           H  
ATOM   5244 2HG  LYS A 345      13.790 -32.334 -74.316  1.00  0.67           H  
ATOM   5245 1HD  LYS A 345      15.146 -32.665 -76.352  1.00  0.67           H  
ATOM   5246 2HD  LYS A 345      16.334 -31.493 -75.757  1.00  0.67           H  
ATOM   5247 1HE  LYS A 345      16.794 -32.929 -73.809  1.00  0.67           H  
ATOM   5248 2HE  LYS A 345      15.595 -34.100 -74.391  1.00  0.67           H  
ATOM   5249 1HZ  LYS A 345      17.821 -34.733 -75.009  1.00  0.67           H  
ATOM   5250 2HZ  LYS A 345      16.931 -34.401 -76.359  1.00  0.67           H  
ATOM   5251 3HZ  LYS A 345      18.051 -33.316 -75.820  1.00  0.67           H  
ATOM   5252  N   THR A 346      13.768 -27.929 -73.584  1.00  0.66           N  
ATOM   5253  CA  THR A 346      14.239 -27.156 -72.456  1.00  0.66           C  
ATOM   5254  C   THR A 346      13.084 -26.700 -71.574  1.00  0.66           C  
ATOM   5255  O   THR A 346      13.146 -26.852 -70.350  1.00  0.66           O  
ATOM   5256  CB  THR A 346      15.048 -25.955 -72.938  1.00  0.66           C  
ATOM   5257  OG1 THR A 346      16.176 -26.436 -73.683  1.00  0.66           O  
ATOM   5258  CG2 THR A 346      15.521 -25.141 -71.749  1.00  0.66           C  
ATOM   5259  H   THR A 346      13.941 -27.582 -74.528  1.00  0.66           H  
ATOM   5260  HA  THR A 346      14.888 -27.780 -71.854  1.00  0.66           H  
ATOM   5261  HB  THR A 346      14.429 -25.333 -73.587  1.00  0.66           H  
ATOM   5262  HG1 THR A 346      15.850 -26.760 -74.559  1.00  0.66           H  
ATOM   5263 1HG2 THR A 346      16.102 -24.290 -72.101  1.00  0.66           H  
ATOM   5264 2HG2 THR A 346      14.656 -24.785 -71.188  1.00  0.66           H  
ATOM   5265 3HG2 THR A 346      16.142 -25.764 -71.104  1.00  0.66           H  
ATOM   5266  N   ALA A 347      12.008 -26.176 -72.179  1.00  0.65           N  
ATOM   5267  CA  ALA A 347      10.860 -25.739 -71.391  1.00  0.65           C  
ATOM   5268  C   ALA A 347      10.279 -26.908 -70.589  1.00  0.65           C  
ATOM   5269  O   ALA A 347       9.921 -26.762 -69.416  1.00  0.65           O  
ATOM   5270  CB  ALA A 347       9.799 -25.155 -72.311  1.00  0.65           C  
ATOM   5271  H   ALA A 347      11.996 -26.048 -73.193  1.00  0.65           H  
ATOM   5272  HA  ALA A 347      11.194 -24.973 -70.692  1.00  0.65           H  
ATOM   5273 1HB  ALA A 347       8.959 -24.805 -71.717  1.00  0.65           H  
ATOM   5274 2HB  ALA A 347      10.221 -24.316 -72.867  1.00  0.65           H  
ATOM   5275 3HB  ALA A 347       9.464 -25.918 -73.011  1.00  0.65           H  
ATOM   5276  N   ILE A 348      10.240 -28.082 -71.209  1.00  0.66           N  
ATOM   5277  CA  ILE A 348       9.742 -29.279 -70.564  1.00  0.66           C  
ATOM   5278  C   ILE A 348      10.652 -29.746 -69.451  1.00  0.66           C  
ATOM   5279  O   ILE A 348      10.175 -30.108 -68.375  1.00  0.66           O  
ATOM   5280  CB  ILE A 348       9.492 -30.384 -71.574  1.00  0.66           C  
ATOM   5281  CG1 ILE A 348       8.325 -29.960 -72.452  1.00  0.66           C  
ATOM   5282  CG2 ILE A 348       9.237 -31.683 -70.856  1.00  0.66           C  
ATOM   5283  CD1 ILE A 348       8.158 -30.808 -73.601  1.00  0.66           C  
ATOM   5284  H   ILE A 348      10.545 -28.138 -72.179  1.00  0.66           H  
ATOM   5285  HA  ILE A 348       8.781 -29.043 -70.120  1.00  0.66           H  
ATOM   5286  HB  ILE A 348      10.363 -30.487 -72.224  1.00  0.66           H  
ATOM   5287 1HG1 ILE A 348       7.411 -29.972 -71.870  1.00  0.66           H  
ATOM   5288 2HG1 ILE A 348       8.499 -28.942 -72.800  1.00  0.66           H  
ATOM   5289 1HG2 ILE A 348       9.056 -32.471 -71.583  1.00  0.66           H  
ATOM   5290 2HG2 ILE A 348      10.108 -31.936 -70.253  1.00  0.66           H  
ATOM   5291 3HG2 ILE A 348       8.384 -31.572 -70.219  1.00  0.66           H  
ATOM   5292 1HD1 ILE A 348       7.336 -30.457 -74.197  1.00  0.66           H  
ATOM   5293 2HD1 ILE A 348       9.077 -30.773 -74.184  1.00  0.66           H  
ATOM   5294 3HD1 ILE A 348       7.967 -31.828 -73.278  1.00  0.66           H  
ATOM   5295  N   ARG A 349      11.962 -29.755 -69.685  1.00  0.68           N  
ATOM   5296  CA  ARG A 349      12.862 -30.174 -68.630  1.00  0.68           C  
ATOM   5297  C   ARG A 349      12.717 -29.239 -67.438  1.00  0.68           C  
ATOM   5298  O   ARG A 349      12.728 -29.695 -66.294  1.00  0.68           O  
ATOM   5299  CB  ARG A 349      14.305 -30.181 -69.111  1.00  0.68           C  
ATOM   5300  CG  ARG A 349      14.665 -31.311 -70.084  1.00  0.68           C  
ATOM   5301  CD  ARG A 349      16.100 -31.259 -70.496  1.00  0.68           C  
ATOM   5302  NE  ARG A 349      16.410 -30.092 -71.333  1.00  0.68           N  
ATOM   5303  CZ  ARG A 349      17.670 -29.685 -71.626  1.00  0.68           C  
ATOM   5304  NH1 ARG A 349      18.689 -30.369 -71.150  1.00  0.68           N  
ATOM   5305  NH2 ARG A 349      17.910 -28.610 -72.378  1.00  0.68           N  
ATOM   5306  H   ARG A 349      12.327 -29.477 -70.593  1.00  0.68           H  
ATOM   5307  HA  ARG A 349      12.594 -31.184 -68.324  1.00  0.68           H  
ATOM   5308 1HB  ARG A 349      14.509 -29.237 -69.622  1.00  0.68           H  
ATOM   5309 2HB  ARG A 349      14.976 -30.242 -68.256  1.00  0.68           H  
ATOM   5310 1HG  ARG A 349      14.490 -32.267 -69.593  1.00  0.68           H  
ATOM   5311 2HG  ARG A 349      14.047 -31.251 -70.970  1.00  0.68           H  
ATOM   5312 1HD  ARG A 349      16.726 -31.214 -69.607  1.00  0.68           H  
ATOM   5313 2HD  ARG A 349      16.342 -32.156 -71.063  1.00  0.68           H  
ATOM   5314  HE  ARG A 349      15.633 -29.560 -71.707  1.00  0.68           H  
ATOM   5315 1HH1 ARG A 349      18.527 -31.185 -70.576  1.00  0.68           H  
ATOM   5316 2HH1 ARG A 349      19.634 -30.079 -71.357  1.00  0.68           H  
ATOM   5317 1HH2 ARG A 349      17.156 -28.033 -72.766  1.00  0.68           H  
ATOM   5318 2HH2 ARG A 349      18.863 -28.341 -72.567  1.00  0.68           H  
ATOM   5319  N   ALA A 350      12.538 -27.935 -67.694  1.00  0.72           N  
ATOM   5320  CA  ALA A 350      12.341 -26.988 -66.605  1.00  0.72           C  
ATOM   5321  C   ALA A 350      11.062 -27.325 -65.840  1.00  0.72           C  
ATOM   5322  O   ALA A 350      11.027 -27.272 -64.604  1.00  0.72           O  
ATOM   5323  CB  ALA A 350      12.280 -25.575 -67.146  1.00  0.72           C  
ATOM   5324  H   ALA A 350      12.559 -27.594 -68.657  1.00  0.72           H  
ATOM   5325  HA  ALA A 350      13.184 -27.074 -65.921  1.00  0.72           H  
ATOM   5326 1HB  ALA A 350      12.153 -24.881 -66.327  1.00  0.72           H  
ATOM   5327 2HB  ALA A 350      13.204 -25.352 -67.679  1.00  0.72           H  
ATOM   5328 3HB  ALA A 350      11.440 -25.486 -67.832  1.00  0.72           H  
ATOM   5329  N   ALA A 351      10.010 -27.694 -66.577  1.00  0.77           N  
ATOM   5330  CA  ALA A 351       8.754 -28.068 -65.954  1.00  0.77           C  
ATOM   5331  C   ALA A 351       8.940 -29.290 -65.065  1.00  0.77           C  
ATOM   5332  O   ALA A 351       8.409 -29.346 -63.949  1.00  0.77           O  
ATOM   5333  CB  ALA A 351       7.705 -28.336 -67.019  1.00  0.77           C  
ATOM   5334  H   ALA A 351      10.076 -27.682 -67.596  1.00  0.77           H  
ATOM   5335  HA  ALA A 351       8.433 -27.246 -65.329  1.00  0.77           H  
ATOM   5336 1HB  ALA A 351       6.759 -28.590 -66.556  1.00  0.77           H  
ATOM   5337 2HB  ALA A 351       7.583 -27.443 -67.627  1.00  0.77           H  
ATOM   5338 3HB  ALA A 351       8.023 -29.154 -67.647  1.00  0.77           H  
ATOM   5339  N   LYS A 352       9.760 -30.240 -65.519  1.00  0.83           N  
ATOM   5340  CA  LYS A 352      10.025 -31.425 -64.721  1.00  0.83           C  
ATOM   5341  C   LYS A 352      10.839 -31.063 -63.472  1.00  0.83           C  
ATOM   5342  O   LYS A 352      10.570 -31.564 -62.381  1.00  0.83           O  
ATOM   5343  CB  LYS A 352      10.723 -32.496 -65.557  1.00  0.83           C  
ATOM   5344  CG  LYS A 352       9.826 -33.127 -66.606  1.00  0.83           C  
ATOM   5345  CD  LYS A 352      10.554 -34.195 -67.398  1.00  0.83           C  
ATOM   5346  CE  LYS A 352       9.620 -34.847 -68.383  1.00  0.83           C  
ATOM   5347  NZ  LYS A 352      10.266 -35.950 -69.149  1.00  0.83           N  
ATOM   5348  H   LYS A 352      10.166 -30.147 -66.452  1.00  0.83           H  
ATOM   5349  HA  LYS A 352       9.068 -31.833 -64.391  1.00  0.83           H  
ATOM   5350 1HB  LYS A 352      11.579 -32.056 -66.067  1.00  0.83           H  
ATOM   5351 2HB  LYS A 352      11.095 -33.284 -64.906  1.00  0.83           H  
ATOM   5352 1HG  LYS A 352       8.951 -33.567 -66.124  1.00  0.83           H  
ATOM   5353 2HG  LYS A 352       9.483 -32.350 -67.291  1.00  0.83           H  
ATOM   5354 1HD  LYS A 352      11.386 -33.742 -67.939  1.00  0.83           H  
ATOM   5355 2HD  LYS A 352      10.945 -34.954 -66.721  1.00  0.83           H  
ATOM   5356 1HE  LYS A 352       8.788 -35.245 -67.836  1.00  0.83           H  
ATOM   5357 2HE  LYS A 352       9.259 -34.096 -69.080  1.00  0.83           H  
ATOM   5358 1HZ  LYS A 352       9.586 -36.357 -69.783  1.00  0.83           H  
ATOM   5359 2HZ  LYS A 352      11.050 -35.597 -69.673  1.00  0.83           H  
ATOM   5360 3HZ  LYS A 352      10.581 -36.663 -68.501  1.00  0.83           H  
ATOM   5361  N   LYS A 353      11.797 -30.138 -63.600  1.00  0.90           N  
ATOM   5362  CA  LYS A 353      12.606 -29.704 -62.453  1.00  0.90           C  
ATOM   5363  C   LYS A 353      11.725 -29.051 -61.386  1.00  0.90           C  
ATOM   5364  O   LYS A 353      11.984 -29.162 -60.186  1.00  0.90           O  
ATOM   5365  CB  LYS A 353      13.715 -28.745 -62.889  1.00  0.90           C  
ATOM   5366  CG  LYS A 353      14.843 -29.400 -63.678  1.00  0.90           C  
ATOM   5367  CD  LYS A 353      15.893 -28.381 -64.099  1.00  0.90           C  
ATOM   5368  CE  LYS A 353      17.012 -29.036 -64.897  1.00  0.90           C  
ATOM   5369  NZ  LYS A 353      18.044 -28.045 -65.325  1.00  0.90           N  
ATOM   5370  H   LYS A 353      11.997 -29.757 -64.525  1.00  0.90           H  
ATOM   5371  HA  LYS A 353      13.071 -30.582 -62.008  1.00  0.90           H  
ATOM   5372 1HB  LYS A 353      13.287 -27.962 -63.510  1.00  0.90           H  
ATOM   5373 2HB  LYS A 353      14.146 -28.266 -62.012  1.00  0.90           H  
ATOM   5374 1HG  LYS A 353      15.318 -30.158 -63.057  1.00  0.90           H  
ATOM   5375 2HG  LYS A 353      14.441 -29.884 -64.558  1.00  0.90           H  
ATOM   5376 1HD  LYS A 353      15.420 -27.615 -64.716  1.00  0.90           H  
ATOM   5377 2HD  LYS A 353      16.314 -27.903 -63.216  1.00  0.90           H  
ATOM   5378 1HE  LYS A 353      17.487 -29.800 -64.284  1.00  0.90           H  
ATOM   5379 2HE  LYS A 353      16.586 -29.508 -65.784  1.00  0.90           H  
ATOM   5380 1HZ  LYS A 353      18.767 -28.515 -65.851  1.00  0.90           H  
ATOM   5381 2HZ  LYS A 353      17.614 -27.337 -65.904  1.00  0.90           H  
ATOM   5382 3HZ  LYS A 353      18.452 -27.609 -64.510  1.00  0.90           H  
ATOM   5383  N   ALA A 354      10.643 -28.415 -61.840  1.00  0.95           N  
ATOM   5384  CA  ALA A 354       9.653 -27.753 -60.995  1.00  0.95           C  
ATOM   5385  C   ALA A 354       8.650 -28.756 -60.407  1.00  0.95           C  
ATOM   5386  O   ALA A 354       7.717 -28.363 -59.704  1.00  0.95           O  
ATOM   5387  CB  ALA A 354       8.915 -26.695 -61.787  1.00  0.95           C  
ATOM   5388  H   ALA A 354      10.528 -28.339 -62.853  1.00  0.95           H  
ATOM   5389  HA  ALA A 354      10.179 -27.280 -60.169  1.00  0.95           H  
ATOM   5390 1HB  ALA A 354       8.199 -26.189 -61.144  1.00  0.95           H  
ATOM   5391 2HB  ALA A 354       9.628 -25.974 -62.178  1.00  0.95           H  
ATOM   5392 3HB  ALA A 354       8.389 -27.164 -62.613  1.00  0.95           H  
ATOM   5393  N   MET A 355       8.838 -30.044 -60.716  1.00  0.97           N  
ATOM   5394  CA  MET A 355       8.010 -31.162 -60.287  1.00  0.97           C  
ATOM   5395  C   MET A 355       6.597 -31.144 -60.850  1.00  0.97           C  
ATOM   5396  O   MET A 355       5.650 -31.570 -60.186  1.00  0.97           O  
ATOM   5397  CB  MET A 355       7.973 -31.243 -58.759  1.00  0.97           C  
ATOM   5398  CG  MET A 355       9.344 -31.455 -58.120  1.00  0.97           C  
ATOM   5399  SD  MET A 355      10.116 -32.996 -58.636  1.00  0.97           S  
ATOM   5400  CE  MET A 355       9.090 -34.191 -57.786  1.00  0.97           C  
ATOM   5401  H   MET A 355       9.628 -30.298 -61.299  1.00  0.97           H  
ATOM   5402  HA  MET A 355       8.483 -32.072 -60.656  1.00  0.97           H  
ATOM   5403 1HB  MET A 355       7.529 -30.349 -58.336  1.00  0.97           H  
ATOM   5404 2HB  MET A 355       7.343 -32.081 -58.464  1.00  0.97           H  
ATOM   5405 1HG  MET A 355      10.007 -30.632 -58.398  1.00  0.97           H  
ATOM   5406 2HG  MET A 355       9.247 -31.462 -57.036  1.00  0.97           H  
ATOM   5407 1HE  MET A 355       9.445 -35.199 -58.007  1.00  0.97           H  
ATOM   5408 2HE  MET A 355       9.141 -34.017 -56.710  1.00  0.97           H  
ATOM   5409 3HE  MET A 355       8.058 -34.088 -58.122  1.00  0.97           H  
ATOM   5410  N   ILE A 356       6.459 -30.701 -62.095  1.00  0.97           N  
ATOM   5411  CA  ILE A 356       5.168 -30.727 -62.755  1.00  0.97           C  
ATOM   5412  C   ILE A 356       5.017 -32.095 -63.418  1.00  0.97           C  
ATOM   5413  O   ILE A 356       5.881 -32.472 -64.207  1.00  0.97           O  
ATOM   5414  CB  ILE A 356       5.076 -29.628 -63.796  1.00  0.97           C  
ATOM   5415  CG1 ILE A 356       5.256 -28.330 -63.105  1.00  0.97           C  
ATOM   5416  CG2 ILE A 356       3.740 -29.685 -64.502  1.00  0.97           C  
ATOM   5417  CD1 ILE A 356       5.402 -27.213 -63.992  1.00  0.97           C  
ATOM   5418  H   ILE A 356       7.263 -30.333 -62.606  1.00  0.97           H  
ATOM   5419  HA  ILE A 356       4.403 -30.534 -62.023  1.00  0.97           H  
ATOM   5420  HB  ILE A 356       5.876 -29.739 -64.518  1.00  0.97           H  
ATOM   5421 1HG1 ILE A 356       4.433 -28.165 -62.491  1.00  0.97           H  
ATOM   5422 2HG1 ILE A 356       6.151 -28.384 -62.477  1.00  0.97           H  
ATOM   5423 1HG2 ILE A 356       3.692 -28.890 -65.227  1.00  0.97           H  
ATOM   5424 2HG2 ILE A 356       3.643 -30.647 -64.999  1.00  0.97           H  
ATOM   5425 3HG2 ILE A 356       2.934 -29.565 -63.777  1.00  0.97           H  
ATOM   5426 1HD1 ILE A 356       5.535 -26.305 -63.402  1.00  0.97           H  
ATOM   5427 2HD1 ILE A 356       6.261 -27.372 -64.602  1.00  0.97           H  
ATOM   5428 3HD1 ILE A 356       4.521 -27.122 -64.619  1.00  0.97           H  
ATOM   5429  N   PRO A 357       3.981 -32.890 -63.114  1.00  0.93           N  
ATOM   5430  CA  PRO A 357       3.802 -34.217 -63.662  1.00  0.93           C  
ATOM   5431  C   PRO A 357       3.730 -34.176 -65.176  1.00  0.93           C  
ATOM   5432  O   PRO A 357       3.170 -33.238 -65.766  1.00  0.93           O  
ATOM   5433  CB  PRO A 357       2.477 -34.679 -63.050  1.00  0.93           C  
ATOM   5434  CG  PRO A 357       2.314 -33.842 -61.799  1.00  0.93           C  
ATOM   5435  CD  PRO A 357       2.936 -32.498 -62.134  1.00  0.93           C  
ATOM   5436  HA  PRO A 357       4.636 -34.857 -63.331  1.00  0.93           H  
ATOM   5437 1HB  PRO A 357       1.681 -34.588 -63.766  1.00  0.93           H  
ATOM   5438 2HB  PRO A 357       2.545 -35.747 -62.809  1.00  0.93           H  
ATOM   5439 1HG  PRO A 357       1.254 -33.763 -61.521  1.00  0.93           H  
ATOM   5440 2HG  PRO A 357       2.824 -34.333 -60.958  1.00  0.93           H  
ATOM   5441 1HD  PRO A 357       2.203 -31.808 -62.581  1.00  0.93           H  
ATOM   5442 2HD  PRO A 357       3.360 -32.129 -61.193  1.00  0.93           H  
ATOM   5443  N   GLU A 358       4.181 -35.262 -65.800  1.00  0.88           N  
ATOM   5444  CA  GLU A 358       4.156 -35.386 -67.254  1.00  0.88           C  
ATOM   5445  C   GLU A 358       2.746 -35.269 -67.794  1.00  0.88           C  
ATOM   5446  O   GLU A 358       2.551 -34.795 -68.907  1.00  0.88           O  
ATOM   5447  CB  GLU A 358       4.809 -36.691 -67.707  1.00  0.88           C  
ATOM   5448  CG  GLU A 358       6.307 -36.686 -67.546  1.00  0.88           C  
ATOM   5449  CD  GLU A 358       6.998 -37.958 -67.993  1.00  0.88           C  
ATOM   5450  OE1 GLU A 358       6.332 -38.932 -68.241  1.00  0.88           O  
ATOM   5451  OE2 GLU A 358       8.211 -37.931 -68.111  1.00  0.88           O  
ATOM   5452  H   GLU A 358       4.599 -36.004 -65.256  1.00  0.88           H  
ATOM   5453  HA  GLU A 358       4.742 -34.570 -67.670  1.00  0.88           H  
ATOM   5454 1HB  GLU A 358       4.403 -37.525 -67.135  1.00  0.88           H  
ATOM   5455 2HB  GLU A 358       4.580 -36.867 -68.759  1.00  0.88           H  
ATOM   5456 1HG  GLU A 358       6.673 -35.864 -68.147  1.00  0.88           H  
ATOM   5457 2HG  GLU A 358       6.555 -36.479 -66.505  1.00  0.88           H  
ATOM   5458  N   THR A 359       1.758 -35.652 -66.995  1.00  0.82           N  
ATOM   5459  CA  THR A 359       0.369 -35.537 -67.398  1.00  0.82           C  
ATOM   5460  C   THR A 359       0.015 -34.087 -67.736  1.00  0.82           C  
ATOM   5461  O   THR A 359      -0.680 -33.828 -68.718  1.00  0.82           O  
ATOM   5462  CB  THR A 359      -0.571 -36.035 -66.286  1.00  0.82           C  
ATOM   5463  OG1 THR A 359      -0.344 -37.431 -66.041  1.00  0.82           O  
ATOM   5464  CG2 THR A 359      -2.007 -35.789 -66.668  1.00  0.82           C  
ATOM   5465  H   THR A 359       1.988 -36.030 -66.089  1.00  0.82           H  
ATOM   5466  HA  THR A 359       0.213 -36.142 -68.291  1.00  0.82           H  
ATOM   5467  HB  THR A 359      -0.360 -35.486 -65.371  1.00  0.82           H  
ATOM   5468  HG1 THR A 359      -0.970 -37.748 -65.382  1.00  0.82           H  
ATOM   5469 1HG2 THR A 359      -2.660 -36.128 -65.866  1.00  0.82           H  
ATOM   5470 2HG2 THR A 359      -2.150 -34.721 -66.827  1.00  0.82           H  
ATOM   5471 3HG2 THR A 359      -2.243 -36.328 -67.582  1.00  0.82           H  
ATOM   5472  N   TYR A 360       0.473 -33.135 -66.921  1.00  0.77           N  
ATOM   5473  CA  TYR A 360       0.117 -31.736 -67.124  1.00  0.77           C  
ATOM   5474  C   TYR A 360       0.897 -31.186 -68.291  1.00  0.77           C  
ATOM   5475  O   TYR A 360       0.379 -30.422 -69.109  1.00  0.77           O  
ATOM   5476  CB  TYR A 360       0.399 -30.955 -65.858  1.00  0.77           C  
ATOM   5477  CG  TYR A 360      -0.531 -31.307 -64.770  1.00  0.77           C  
ATOM   5478  CD1 TYR A 360      -0.408 -32.529 -64.193  1.00  0.77           C  
ATOM   5479  CD2 TYR A 360      -1.485 -30.421 -64.335  1.00  0.77           C  
ATOM   5480  CE1 TYR A 360      -1.237 -32.910 -63.171  1.00  0.77           C  
ATOM   5481  CE2 TYR A 360      -2.332 -30.783 -63.303  1.00  0.77           C  
ATOM   5482  CZ  TYR A 360      -2.207 -32.027 -62.722  1.00  0.77           C  
ATOM   5483  OH  TYR A 360      -3.045 -32.394 -61.693  1.00  0.77           O  
ATOM   5484  H   TYR A 360       1.116 -33.377 -66.172  1.00  0.77           H  
ATOM   5485  HA  TYR A 360      -0.942 -31.669 -67.360  1.00  0.77           H  
ATOM   5486 1HB  TYR A 360       1.410 -31.164 -65.523  1.00  0.77           H  
ATOM   5487 2HB  TYR A 360       0.320 -29.897 -66.054  1.00  0.77           H  
ATOM   5488  HD1 TYR A 360       0.349 -33.191 -64.563  1.00  0.77           H  
ATOM   5489  HD2 TYR A 360      -1.569 -29.442 -64.798  1.00  0.77           H  
ATOM   5490  HE1 TYR A 360      -1.132 -33.895 -62.718  1.00  0.77           H  
ATOM   5491  HE2 TYR A 360      -3.091 -30.091 -62.946  1.00  0.77           H  
ATOM   5492  HH  TYR A 360      -2.807 -33.272 -61.384  1.00  0.77           H  
ATOM   5493  N   ILE A 361       2.137 -31.632 -68.414  1.00  0.74           N  
ATOM   5494  CA  ILE A 361       2.966 -31.184 -69.513  1.00  0.74           C  
ATOM   5495  C   ILE A 361       2.357 -31.645 -70.836  1.00  0.74           C  
ATOM   5496  O   ILE A 361       2.210 -30.852 -71.767  1.00  0.74           O  
ATOM   5497  CB  ILE A 361       4.389 -31.725 -69.347  1.00  0.74           C  
ATOM   5498  CG1 ILE A 361       5.036 -31.038 -68.096  1.00  0.74           C  
ATOM   5499  CG2 ILE A 361       5.178 -31.508 -70.622  1.00  0.74           C  
ATOM   5500  CD1 ILE A 361       6.326 -31.670 -67.600  1.00  0.74           C  
ATOM   5501  H   ILE A 361       2.511 -32.269 -67.706  1.00  0.74           H  
ATOM   5502  HA  ILE A 361       3.002 -30.098 -69.510  1.00  0.74           H  
ATOM   5503  HB  ILE A 361       4.342 -32.788 -69.142  1.00  0.74           H  
ATOM   5504 1HG1 ILE A 361       5.233 -29.995 -68.334  1.00  0.74           H  
ATOM   5505 2HG1 ILE A 361       4.314 -31.079 -67.280  1.00  0.74           H  
ATOM   5506 1HG2 ILE A 361       6.169 -31.908 -70.498  1.00  0.74           H  
ATOM   5507 2HG2 ILE A 361       4.685 -32.022 -71.451  1.00  0.74           H  
ATOM   5508 3HG2 ILE A 361       5.231 -30.461 -70.837  1.00  0.74           H  
ATOM   5509 1HD1 ILE A 361       6.681 -31.133 -66.719  1.00  0.74           H  
ATOM   5510 2HD1 ILE A 361       6.145 -32.705 -67.324  1.00  0.74           H  
ATOM   5511 3HD1 ILE A 361       7.077 -31.629 -68.369  1.00  0.74           H  
ATOM   5512  N   ASN A 362       1.955 -32.916 -70.902  1.00  0.73           N  
ATOM   5513  CA  ASN A 362       1.345 -33.462 -72.104  1.00  0.73           C  
ATOM   5514  C   ASN A 362       0.009 -32.790 -72.412  1.00  0.73           C  
ATOM   5515  O   ASN A 362      -0.273 -32.495 -73.575  1.00  0.73           O  
ATOM   5516  CB  ASN A 362       1.180 -34.956 -71.964  1.00  0.73           C  
ATOM   5517  CG  ASN A 362       2.496 -35.679 -72.052  1.00  0.73           C  
ATOM   5518  OD1 ASN A 362       3.482 -35.162 -72.596  1.00  0.73           O  
ATOM   5519  ND2 ASN A 362       2.536 -36.872 -71.518  1.00  0.73           N  
ATOM   5520  H   ASN A 362       2.097 -33.527 -70.103  1.00  0.73           H  
ATOM   5521  HA  ASN A 362       2.010 -33.266 -72.943  1.00  0.73           H  
ATOM   5522 1HB  ASN A 362       0.721 -35.175 -70.995  1.00  0.73           H  
ATOM   5523 2HB  ASN A 362       0.510 -35.328 -72.738  1.00  0.73           H  
ATOM   5524 1HD2 ASN A 362       3.385 -37.401 -71.537  1.00  0.73           H  
ATOM   5525 2HD2 ASN A 362       1.721 -37.250 -71.083  1.00  0.73           H  
ATOM   5526  N   ARG A 363      -0.801 -32.481 -71.383  1.00  0.72           N  
ATOM   5527  CA  ARG A 363      -2.067 -31.795 -71.642  1.00  0.72           C  
ATOM   5528  C   ARG A 363      -1.786 -30.450 -72.290  1.00  0.72           C  
ATOM   5529  O   ARG A 363      -2.439 -30.077 -73.259  1.00  0.72           O  
ATOM   5530  CB  ARG A 363      -2.867 -31.610 -70.359  1.00  0.72           C  
ATOM   5531  CG  ARG A 363      -3.512 -32.869 -69.795  1.00  0.72           C  
ATOM   5532  CD  ARG A 363      -4.116 -32.609 -68.459  1.00  0.72           C  
ATOM   5533  NE  ARG A 363      -4.727 -33.795 -67.883  1.00  0.72           N  
ATOM   5534  CZ  ARG A 363      -5.069 -33.912 -66.584  1.00  0.72           C  
ATOM   5535  NH1 ARG A 363      -4.846 -32.914 -65.761  1.00  0.72           N  
ATOM   5536  NH2 ARG A 363      -5.622 -35.028 -66.142  1.00  0.72           N  
ATOM   5537  H   ARG A 363      -0.564 -32.756 -70.428  1.00  0.72           H  
ATOM   5538  HA  ARG A 363      -2.658 -32.399 -72.331  1.00  0.72           H  
ATOM   5539 1HB  ARG A 363      -2.216 -31.204 -69.587  1.00  0.72           H  
ATOM   5540 2HB  ARG A 363      -3.657 -30.891 -70.529  1.00  0.72           H  
ATOM   5541 1HG  ARG A 363      -4.317 -33.169 -70.465  1.00  0.72           H  
ATOM   5542 2HG  ARG A 363      -2.801 -33.673 -69.728  1.00  0.72           H  
ATOM   5543 1HD  ARG A 363      -3.337 -32.265 -67.779  1.00  0.72           H  
ATOM   5544 2HD  ARG A 363      -4.881 -31.839 -68.554  1.00  0.72           H  
ATOM   5545  HE  ARG A 363      -4.908 -34.579 -68.495  1.00  0.72           H  
ATOM   5546 1HH1 ARG A 363      -4.429 -32.064 -66.113  1.00  0.72           H  
ATOM   5547 2HH1 ARG A 363      -5.097 -32.993 -64.785  1.00  0.72           H  
ATOM   5548 1HH2 ARG A 363      -5.793 -35.795 -66.778  1.00  0.72           H  
ATOM   5549 2HH2 ARG A 363      -5.876 -35.113 -65.169  1.00  0.72           H  
ATOM   5550  N   VAL A 364      -0.759 -29.761 -71.810  1.00  0.72           N  
ATOM   5551  CA  VAL A 364      -0.324 -28.498 -72.380  1.00  0.72           C  
ATOM   5552  C   VAL A 364       0.187 -28.608 -73.798  1.00  0.72           C  
ATOM   5553  O   VAL A 364      -0.149 -27.775 -74.645  1.00  0.72           O  
ATOM   5554  CB  VAL A 364       0.655 -27.841 -71.432  1.00  0.72           C  
ATOM   5555  CG1 VAL A 364       1.371 -26.679 -72.076  1.00  0.72           C  
ATOM   5556  CG2 VAL A 364      -0.216 -27.348 -70.289  1.00  0.72           C  
ATOM   5557  H   VAL A 364      -0.260 -30.118 -70.992  1.00  0.72           H  
ATOM   5558  HA  VAL A 364      -1.186 -27.841 -72.401  1.00  0.72           H  
ATOM   5559  HB  VAL A 364       1.394 -28.556 -71.076  1.00  0.72           H  
ATOM   5560 1HG1 VAL A 364       2.023 -26.197 -71.347  1.00  0.72           H  
ATOM   5561 2HG1 VAL A 364       1.965 -27.041 -72.912  1.00  0.72           H  
ATOM   5562 3HG1 VAL A 364       0.664 -25.996 -72.431  1.00  0.72           H  
ATOM   5563 1HG2 VAL A 364       0.364 -26.886 -69.577  1.00  0.72           H  
ATOM   5564 2HG2 VAL A 364      -0.949 -26.643 -70.669  1.00  0.72           H  
ATOM   5565 3HG2 VAL A 364      -0.732 -28.194 -69.835  1.00  0.72           H  
ATOM   5566  N   LEU A 365       0.965 -29.640 -74.096  1.00  0.74           N  
ATOM   5567  CA  LEU A 365       1.423 -29.777 -75.464  1.00  0.74           C  
ATOM   5568  C   LEU A 365       0.192 -29.971 -76.371  1.00  0.74           C  
ATOM   5569  O   LEU A 365       0.097 -29.373 -77.450  1.00  0.74           O  
ATOM   5570  CB  LEU A 365       2.366 -30.987 -75.588  1.00  0.74           C  
ATOM   5571  CG  LEU A 365       3.717 -30.873 -74.832  1.00  0.74           C  
ATOM   5572  CD1 LEU A 365       4.512 -32.166 -74.964  1.00  0.74           C  
ATOM   5573  CD2 LEU A 365       4.439 -29.728 -75.339  1.00  0.74           C  
ATOM   5574  H   LEU A 365       1.250 -30.296 -73.366  1.00  0.74           H  
ATOM   5575  HA  LEU A 365       1.946 -28.869 -75.759  1.00  0.74           H  
ATOM   5576 1HB  LEU A 365       1.847 -31.866 -75.206  1.00  0.74           H  
ATOM   5577 2HB  LEU A 365       2.587 -31.150 -76.643  1.00  0.74           H  
ATOM   5578  HG  LEU A 365       3.527 -30.722 -73.782  1.00  0.74           H  
ATOM   5579 1HD1 LEU A 365       5.445 -32.080 -74.415  1.00  0.74           H  
ATOM   5580 2HD1 LEU A 365       3.932 -32.995 -74.556  1.00  0.74           H  
ATOM   5581 3HD1 LEU A 365       4.727 -32.355 -76.019  1.00  0.74           H  
ATOM   5582 1HD2 LEU A 365       5.366 -29.612 -74.805  1.00  0.74           H  
ATOM   5583 2HD2 LEU A 365       4.634 -29.855 -76.407  1.00  0.74           H  
ATOM   5584 3HD2 LEU A 365       3.813 -28.874 -75.167  1.00  0.74           H  
ATOM   5585  N   GLN A 366      -0.788 -30.751 -75.893  1.00  0.76           N  
ATOM   5586  CA  GLN A 366      -2.016 -30.999 -76.643  1.00  0.76           C  
ATOM   5587  C   GLN A 366      -2.855 -29.729 -76.778  1.00  0.76           C  
ATOM   5588  O   GLN A 366      -3.395 -29.446 -77.851  1.00  0.76           O  
ATOM   5589  CB  GLN A 366      -2.827 -32.098 -75.954  1.00  0.76           C  
ATOM   5590  CG  GLN A 366      -2.181 -33.468 -76.023  1.00  0.76           C  
ATOM   5591  CD  GLN A 366      -2.899 -34.496 -75.164  1.00  0.76           C  
ATOM   5592  OE1 GLN A 366      -3.748 -34.161 -74.328  1.00  0.76           O  
ATOM   5593  NE2 GLN A 366      -2.557 -35.764 -75.363  1.00  0.76           N  
ATOM   5594  H   GLN A 366      -0.661 -31.218 -74.993  1.00  0.76           H  
ATOM   5595  HA  GLN A 366      -1.747 -31.337 -77.638  1.00  0.76           H  
ATOM   5596 1HB  GLN A 366      -2.962 -31.849 -74.909  1.00  0.76           H  
ATOM   5597 2HB  GLN A 366      -3.814 -32.160 -76.404  1.00  0.76           H  
ATOM   5598 1HG  GLN A 366      -2.208 -33.808 -77.056  1.00  0.76           H  
ATOM   5599 2HG  GLN A 366      -1.151 -33.391 -75.688  1.00  0.76           H  
ATOM   5600 1HE2 GLN A 366      -2.991 -36.489 -74.828  1.00  0.76           H  
ATOM   5601 2HE2 GLN A 366      -1.865 -35.993 -76.046  1.00  0.76           H  
ATOM   5602  N   TYR A 367      -2.932 -28.940 -75.714  1.00  0.80           N  
ATOM   5603  CA  TYR A 367      -3.699 -27.710 -75.740  1.00  0.80           C  
ATOM   5604  C   TYR A 367      -3.110 -26.779 -76.781  1.00  0.80           C  
ATOM   5605  O   TYR A 367      -3.839 -26.109 -77.516  1.00  0.80           O  
ATOM   5606  CB  TYR A 367      -3.696 -27.045 -74.372  1.00  0.80           C  
ATOM   5607  CG  TYR A 367      -4.493 -27.756 -73.339  1.00  0.80           C  
ATOM   5608  CD1 TYR A 367      -4.150 -27.625 -71.998  1.00  0.80           C  
ATOM   5609  CD2 TYR A 367      -5.561 -28.551 -73.715  1.00  0.80           C  
ATOM   5610  CE1 TYR A 367      -4.872 -28.290 -71.036  1.00  0.80           C  
ATOM   5611  CE2 TYR A 367      -6.285 -29.219 -72.750  1.00  0.80           C  
ATOM   5612  CZ  TYR A 367      -5.942 -29.091 -71.413  1.00  0.80           C  
ATOM   5613  OH  TYR A 367      -6.663 -29.758 -70.446  1.00  0.80           O  
ATOM   5614  H   TYR A 367      -2.479 -29.225 -74.850  1.00  0.80           H  
ATOM   5615  HA  TYR A 367      -4.725 -27.941 -76.026  1.00  0.80           H  
ATOM   5616 1HB  TYR A 367      -2.674 -26.983 -74.021  1.00  0.80           H  
ATOM   5617 2HB  TYR A 367      -4.073 -26.047 -74.443  1.00  0.80           H  
ATOM   5618  HD1 TYR A 367      -3.309 -27.000 -71.711  1.00  0.80           H  
ATOM   5619  HD2 TYR A 367      -5.828 -28.652 -74.768  1.00  0.80           H  
ATOM   5620  HE1 TYR A 367      -4.604 -28.193 -69.986  1.00  0.80           H  
ATOM   5621  HE2 TYR A 367      -7.125 -29.848 -73.041  1.00  0.80           H  
ATOM   5622  HH  TYR A 367      -7.381 -30.242 -70.862  1.00  0.80           H  
ATOM   5623  N   ALA A 368      -1.783 -26.737 -76.855  1.00  0.83           N  
ATOM   5624  CA  ALA A 368      -1.129 -25.904 -77.842  1.00  0.83           C  
ATOM   5625  C   ALA A 368      -1.533 -26.342 -79.257  1.00  0.83           C  
ATOM   5626  O   ALA A 368      -1.820 -25.510 -80.118  1.00  0.83           O  
ATOM   5627  CB  ALA A 368       0.362 -25.977 -77.656  1.00  0.83           C  
ATOM   5628  H   ALA A 368      -1.216 -27.282 -76.202  1.00  0.83           H  
ATOM   5629  HA  ALA A 368      -1.459 -24.875 -77.692  1.00  0.83           H  
ATOM   5630 1HB  ALA A 368       0.830 -25.328 -78.377  1.00  0.83           H  
ATOM   5631 2HB  ALA A 368       0.626 -25.658 -76.649  1.00  0.83           H  
ATOM   5632 3HB  ALA A 368       0.686 -26.998 -77.807  1.00  0.83           H  
ATOM   5633  N   ARG A 369      -1.649 -27.664 -79.478  1.00  0.88           N  
ATOM   5634  CA  ARG A 369      -2.046 -28.202 -80.788  1.00  0.88           C  
ATOM   5635  C   ARG A 369      -3.465 -27.766 -81.149  1.00  0.88           C  
ATOM   5636  O   ARG A 369      -3.801 -27.575 -82.320  1.00  0.88           O  
ATOM   5637  CB  ARG A 369      -2.005 -29.729 -80.805  1.00  0.88           C  
ATOM   5638  CG  ARG A 369      -0.654 -30.328 -80.722  1.00  0.88           C  
ATOM   5639  CD  ARG A 369      -0.663 -31.793 -80.679  1.00  0.88           C  
ATOM   5640  NE  ARG A 369       0.687 -32.279 -80.614  1.00  0.88           N  
ATOM   5641  CZ  ARG A 369       1.082 -33.499 -80.258  1.00  0.88           C  
ATOM   5642  NH1 ARG A 369       0.225 -34.437 -79.906  1.00  0.88           N  
ATOM   5643  NH2 ARG A 369       2.369 -33.714 -80.278  1.00  0.88           N  
ATOM   5644  H   ARG A 369      -1.395 -28.313 -78.729  1.00  0.88           H  
ATOM   5645  HA  ARG A 369      -1.363 -27.816 -81.538  1.00  0.88           H  
ATOM   5646 1HB  ARG A 369      -2.597 -30.130 -80.001  1.00  0.88           H  
ATOM   5647 2HB  ARG A 369      -2.453 -30.080 -81.733  1.00  0.88           H  
ATOM   5648 1HG  ARG A 369      -0.048 -30.023 -81.549  1.00  0.88           H  
ATOM   5649 2HG  ARG A 369      -0.203 -29.990 -79.805  1.00  0.88           H  
ATOM   5650 1HD  ARG A 369      -1.198 -32.140 -79.801  1.00  0.88           H  
ATOM   5651 2HD  ARG A 369      -1.131 -32.187 -81.577  1.00  0.88           H  
ATOM   5652  HE  ARG A 369       1.438 -31.633 -80.868  1.00  0.88           H  
ATOM   5653 1HH1 ARG A 369      -0.764 -34.240 -79.903  1.00  0.88           H  
ATOM   5654 2HH1 ARG A 369       0.560 -35.353 -79.642  1.00  0.88           H  
ATOM   5655 1HH2 ARG A 369       2.956 -32.921 -80.574  1.00  0.88           H  
ATOM   5656 2HH2 ARG A 369       2.756 -34.608 -80.022  1.00  0.88           H  
ATOM   5657  N   GLN A 370      -4.286 -27.583 -80.117  1.00  0.93           N  
ATOM   5658  CA  GLN A 370      -5.683 -27.178 -80.237  1.00  0.93           C  
ATOM   5659  C   GLN A 370      -5.866 -25.663 -80.385  1.00  0.93           C  
ATOM   5660  O   GLN A 370      -6.997 -25.190 -80.520  1.00  0.93           O  
ATOM   5661  CB  GLN A 370      -6.468 -27.659 -79.013  1.00  0.93           C  
ATOM   5662  CG  GLN A 370      -6.583 -29.163 -78.896  1.00  0.93           C  
ATOM   5663  CD  GLN A 370      -7.179 -29.606 -77.568  1.00  0.93           C  
ATOM   5664  OE1 GLN A 370      -8.097 -28.987 -77.015  1.00  0.93           O  
ATOM   5665  NE2 GLN A 370      -6.650 -30.707 -77.052  1.00  0.93           N  
ATOM   5666  H   GLN A 370      -3.923 -27.797 -79.186  1.00  0.93           H  
ATOM   5667  HA  GLN A 370      -6.097 -27.653 -81.125  1.00  0.93           H  
ATOM   5668 1HB  GLN A 370      -5.982 -27.304 -78.119  1.00  0.93           H  
ATOM   5669 2HB  GLN A 370      -7.470 -27.235 -79.031  1.00  0.93           H  
ATOM   5670 1HG  GLN A 370      -7.224 -29.526 -79.697  1.00  0.93           H  
ATOM   5671 2HG  GLN A 370      -5.592 -29.600 -78.991  1.00  0.93           H  
ATOM   5672 1HE2 GLN A 370      -6.986 -31.074 -76.184  1.00  0.93           H  
ATOM   5673 2HE2 GLN A 370      -5.926 -31.183 -77.554  1.00  0.93           H  
ATOM   5674  N   GLY A 371      -4.772 -24.894 -80.354  1.00  0.97           N  
ATOM   5675  CA  GLY A 371      -4.862 -23.447 -80.496  1.00  0.97           C  
ATOM   5676  C   GLY A 371      -4.854 -22.635 -79.195  1.00  0.97           C  
ATOM   5677  O   GLY A 371      -5.116 -21.430 -79.224  1.00  0.97           O  
ATOM   5678  H   GLY A 371      -3.845 -25.308 -80.248  1.00  0.97           H  
ATOM   5679 1HA  GLY A 371      -4.026 -23.119 -81.113  1.00  0.97           H  
ATOM   5680 2HA  GLY A 371      -5.762 -23.206 -81.058  1.00  0.97           H  
ATOM   5681  N   PHE A 372      -4.558 -23.256 -78.055  1.00  1.01           N  
ATOM   5682  CA  PHE A 372      -4.520 -22.486 -76.813  1.00  1.01           C  
ATOM   5683  C   PHE A 372      -3.146 -21.844 -76.668  1.00  1.01           C  
ATOM   5684  O   PHE A 372      -2.139 -22.426 -77.066  1.00  1.01           O  
ATOM   5685  CB  PHE A 372      -4.802 -23.359 -75.601  1.00  1.01           C  
ATOM   5686  CG  PHE A 372      -6.224 -23.850 -75.461  1.00  1.01           C  
ATOM   5687  CD1 PHE A 372      -6.597 -25.103 -75.932  1.00  1.01           C  
ATOM   5688  CD2 PHE A 372      -7.186 -23.072 -74.844  1.00  1.01           C  
ATOM   5689  CE1 PHE A 372      -7.878 -25.567 -75.795  1.00  1.01           C  
ATOM   5690  CE2 PHE A 372      -8.484 -23.534 -74.704  1.00  1.01           C  
ATOM   5691  CZ  PHE A 372      -8.827 -24.787 -75.182  1.00  1.01           C  
ATOM   5692  H   PHE A 372      -4.344 -24.253 -78.039  1.00  1.01           H  
ATOM   5693  HA  PHE A 372      -5.271 -21.697 -76.859  1.00  1.01           H  
ATOM   5694 1HB  PHE A 372      -4.165 -24.211 -75.662  1.00  1.01           H  
ATOM   5695 2HB  PHE A 372      -4.532 -22.820 -74.691  1.00  1.01           H  
ATOM   5696  HD1 PHE A 372      -5.868 -25.721 -76.410  1.00  1.01           H  
ATOM   5697  HD2 PHE A 372      -6.911 -22.087 -74.464  1.00  1.01           H  
ATOM   5698  HE1 PHE A 372      -8.144 -26.555 -76.173  1.00  1.01           H  
ATOM   5699  HE2 PHE A 372      -9.235 -22.913 -74.215  1.00  1.01           H  
ATOM   5700  HZ  PHE A 372      -9.846 -25.155 -75.073  1.00  1.01           H  
ATOM   5701  N   SER A 373      -3.109 -20.638 -76.109  1.00  1.06           N  
ATOM   5702  CA  SER A 373      -1.848 -19.931 -75.885  1.00  1.06           C  
ATOM   5703  C   SER A 373      -1.371 -19.905 -74.428  1.00  1.06           C  
ATOM   5704  O   SER A 373      -0.245 -19.488 -74.156  1.00  1.06           O  
ATOM   5705  CB  SER A 373      -1.988 -18.509 -76.386  1.00  1.06           C  
ATOM   5706  OG  SER A 373      -2.982 -17.828 -75.673  1.00  1.06           O  
ATOM   5707  H   SER A 373      -3.975 -20.197 -75.835  1.00  1.06           H  
ATOM   5708  HA  SER A 373      -1.077 -20.428 -76.475  1.00  1.06           H  
ATOM   5709 1HB  SER A 373      -1.040 -17.995 -76.263  1.00  1.06           H  
ATOM   5710 2HB  SER A 373      -2.228 -18.513 -77.448  1.00  1.06           H  
ATOM   5711  HG  SER A 373      -2.759 -17.934 -74.738  1.00  1.06           H  
ATOM   5712  N   SER A 374      -2.231 -20.306 -73.495  1.00  1.11           N  
ATOM   5713  CA  SER A 374      -1.902 -20.247 -72.067  1.00  1.11           C  
ATOM   5714  C   SER A 374      -2.790 -21.185 -71.259  1.00  1.11           C  
ATOM   5715  O   SER A 374      -3.788 -21.695 -71.777  1.00  1.11           O  
ATOM   5716  CB  SER A 374      -2.052 -18.829 -71.545  1.00  1.11           C  
ATOM   5717  OG  SER A 374      -3.398 -18.440 -71.529  1.00  1.11           O  
ATOM   5718  H   SER A 374      -3.128 -20.661 -73.781  1.00  1.11           H  
ATOM   5719  HA  SER A 374      -0.864 -20.558 -71.932  1.00  1.11           H  
ATOM   5720 1HB  SER A 374      -1.640 -18.768 -70.537  1.00  1.11           H  
ATOM   5721 2HB  SER A 374      -1.479 -18.146 -72.172  1.00  1.11           H  
ATOM   5722  HG  SER A 374      -3.813 -18.975 -70.843  1.00  1.11           H  
ATOM   5723  N   ILE A 375      -2.442 -21.385 -69.983  1.00  1.20           N  
ATOM   5724  CA  ILE A 375      -3.251 -22.217 -69.085  1.00  1.20           C  
ATOM   5725  C   ILE A 375      -3.359 -21.597 -67.697  1.00  1.20           C  
ATOM   5726  O   ILE A 375      -2.400 -21.010 -67.202  1.00  1.20           O  
ATOM   5727  CB  ILE A 375      -2.649 -23.625 -68.976  1.00  1.20           C  
ATOM   5728  CG1 ILE A 375      -3.547 -24.557 -68.188  1.00  1.20           C  
ATOM   5729  CG2 ILE A 375      -1.265 -23.543 -68.332  1.00  1.20           C  
ATOM   5730  CD1 ILE A 375      -3.142 -26.003 -68.343  1.00  1.20           C  
ATOM   5731  H   ILE A 375      -1.585 -20.950 -69.626  1.00  1.20           H  
ATOM   5732  HA  ILE A 375      -4.256 -22.301 -69.497  1.00  1.20           H  
ATOM   5733  HB  ILE A 375      -2.591 -24.049 -69.957  1.00  1.20           H  
ATOM   5734 1HG1 ILE A 375      -3.512 -24.293 -67.136  1.00  1.20           H  
ATOM   5735 2HG1 ILE A 375      -4.573 -24.448 -68.536  1.00  1.20           H  
ATOM   5736 1HG2 ILE A 375      -0.847 -24.541 -68.273  1.00  1.20           H  
ATOM   5737 2HG2 ILE A 375      -0.609 -22.907 -68.926  1.00  1.20           H  
ATOM   5738 3HG2 ILE A 375      -1.357 -23.122 -67.331  1.00  1.20           H  
ATOM   5739 1HD1 ILE A 375      -3.818 -26.632 -67.764  1.00  1.20           H  
ATOM   5740 2HD1 ILE A 375      -3.197 -26.277 -69.390  1.00  1.20           H  
ATOM   5741 3HD1 ILE A 375      -2.124 -26.139 -67.990  1.00  1.20           H  
ATOM   5742  N   GLU A 376      -4.530 -21.727 -67.072  1.00  1.34           N  
ATOM   5743  CA  GLU A 376      -4.734 -21.193 -65.726  1.00  1.34           C  
ATOM   5744  C   GLU A 376      -5.128 -22.281 -64.730  1.00  1.34           C  
ATOM   5745  O   GLU A 376      -5.856 -23.218 -65.070  1.00  1.34           O  
ATOM   5746  CB  GLU A 376      -5.809 -20.098 -65.758  1.00  1.34           C  
ATOM   5747  CG  GLU A 376      -5.437 -18.870 -66.598  1.00  1.34           C  
ATOM   5748  CD  GLU A 376      -6.502 -17.785 -66.603  1.00  1.34           C  
ATOM   5749  OE1 GLU A 376      -7.525 -17.970 -65.988  1.00  1.34           O  
ATOM   5750  OE2 GLU A 376      -6.281 -16.773 -67.228  1.00  1.34           O  
ATOM   5751  H   GLU A 376      -5.286 -22.213 -67.531  1.00  1.34           H  
ATOM   5752  HA  GLU A 376      -3.799 -20.751 -65.378  1.00  1.34           H  
ATOM   5753 1HB  GLU A 376      -6.736 -20.510 -66.154  1.00  1.34           H  
ATOM   5754 2HB  GLU A 376      -6.007 -19.761 -64.740  1.00  1.34           H  
ATOM   5755 1HG  GLU A 376      -4.508 -18.453 -66.206  1.00  1.34           H  
ATOM   5756 2HG  GLU A 376      -5.251 -19.188 -67.623  1.00  1.34           H  
ATOM   5757  N   PHE A 377      -4.648 -22.130 -63.498  1.00  1.53           N  
ATOM   5758  CA  PHE A 377      -4.916 -23.037 -62.383  1.00  1.53           C  
ATOM   5759  C   PHE A 377      -5.493 -22.302 -61.160  1.00  1.53           C  
ATOM   5760  O   PHE A 377      -5.364 -21.084 -61.067  1.00  1.53           O  
ATOM   5761  CB  PHE A 377      -3.626 -23.773 -62.000  1.00  1.53           C  
ATOM   5762  CG  PHE A 377      -3.133 -24.728 -63.050  1.00  1.53           C  
ATOM   5763  CD1 PHE A 377      -2.317 -24.325 -64.075  1.00  1.53           C  
ATOM   5764  CD2 PHE A 377      -3.498 -26.054 -62.993  1.00  1.53           C  
ATOM   5765  CE1 PHE A 377      -1.884 -25.199 -65.006  1.00  1.53           C  
ATOM   5766  CE2 PHE A 377      -3.062 -26.944 -63.937  1.00  1.53           C  
ATOM   5767  CZ  PHE A 377      -2.252 -26.516 -64.946  1.00  1.53           C  
ATOM   5768  H   PHE A 377      -4.037 -21.323 -63.318  1.00  1.53           H  
ATOM   5769  HA  PHE A 377      -5.625 -23.774 -62.740  1.00  1.53           H  
ATOM   5770 1HB  PHE A 377      -2.837 -23.041 -61.811  1.00  1.53           H  
ATOM   5771 2HB  PHE A 377      -3.768 -24.324 -61.074  1.00  1.53           H  
ATOM   5772  HD1 PHE A 377      -2.028 -23.311 -64.141  1.00  1.53           H  
ATOM   5773  HD2 PHE A 377      -4.146 -26.391 -62.183  1.00  1.53           H  
ATOM   5774  HE1 PHE A 377      -1.247 -24.850 -65.801  1.00  1.53           H  
ATOM   5775  HE2 PHE A 377      -3.361 -27.985 -63.881  1.00  1.53           H  
ATOM   5776  HZ  PHE A 377      -1.902 -27.217 -65.700  1.00  1.53           H  
ATOM   5777  N   PRO A 378      -6.209 -22.982 -60.243  1.00  1.77           N  
ATOM   5778  CA  PRO A 378      -6.585 -22.437 -58.951  1.00  1.77           C  
ATOM   5779  C   PRO A 378      -5.257 -22.011 -58.355  1.00  1.77           C  
ATOM   5780  O   PRO A 378      -4.263 -22.702 -58.580  1.00  1.77           O  
ATOM   5781  CB  PRO A 378      -7.230 -23.632 -58.248  1.00  1.77           C  
ATOM   5782  CG  PRO A 378      -7.743 -24.504 -59.383  1.00  1.77           C  
ATOM   5783  CD  PRO A 378      -6.709 -24.350 -60.494  1.00  1.77           C  
ATOM   5784  HA  PRO A 378      -7.274 -21.582 -59.073  1.00  1.77           H  
ATOM   5785 1HB  PRO A 378      -6.494 -24.141 -57.628  1.00  1.77           H  
ATOM   5786 2HB  PRO A 378      -8.028 -23.284 -57.574  1.00  1.77           H  
ATOM   5787 1HG  PRO A 378      -7.843 -25.547 -59.039  1.00  1.77           H  
ATOM   5788 2HG  PRO A 378      -8.750 -24.176 -59.689  1.00  1.77           H  
ATOM   5789 1HD  PRO A 378      -5.909 -25.093 -60.385  1.00  1.77           H  
ATOM   5790 2HD  PRO A 378      -7.228 -24.421 -61.458  1.00  1.77           H  
ATOM   5791  N   THR A 379      -5.196 -20.920 -57.605  1.00  2.07           N  
ATOM   5792  CA  THR A 379      -3.873 -20.483 -57.164  1.00  2.07           C  
ATOM   5793  C   THR A 379      -3.017 -21.446 -56.289  1.00  2.07           C  
ATOM   5794  O   THR A 379      -1.819 -21.487 -56.551  1.00  2.07           O  
ATOM   5795  CB  THR A 379      -3.912 -19.069 -56.559  1.00  2.07           C  
ATOM   5796  OG1 THR A 379      -4.325 -18.130 -57.559  1.00  2.07           O  
ATOM   5797  CG2 THR A 379      -2.553 -18.711 -56.018  1.00  2.07           C  
ATOM   5798  H   THR A 379      -6.029 -20.354 -57.372  1.00  2.07           H  
ATOM   5799  HA  THR A 379      -3.296 -20.349 -58.081  1.00  2.07           H  
ATOM   5800  HB  THR A 379      -4.617 -19.016 -55.782  1.00  2.07           H  
ATOM   5801  HG1 THR A 379      -5.278 -18.257 -57.717  1.00  2.07           H  
ATOM   5802 1HG2 THR A 379      -2.589 -17.712 -55.593  1.00  2.07           H  
ATOM   5803 2HG2 THR A 379      -2.280 -19.429 -55.244  1.00  2.07           H  
ATOM   5804 3HG2 THR A 379      -1.826 -18.743 -56.823  1.00  2.07           H  
ATOM   5805  N   TYR A 380      -3.528 -22.192 -55.268  1.00  2.39           N  
ATOM   5806  CA  TYR A 380      -4.890 -22.237 -54.752  1.00  2.39           C  
ATOM   5807  C   TYR A 380      -5.263 -20.919 -54.151  1.00  2.39           C  
ATOM   5808  O   TYR A 380      -4.418 -20.200 -53.617  1.00  2.39           O  
ATOM   5809  CB  TYR A 380      -5.075 -23.378 -53.765  1.00  2.39           C  
ATOM   5810  CG  TYR A 380      -5.271 -24.695 -54.460  1.00  2.39           C  
ATOM   5811  CD1 TYR A 380      -4.611 -24.961 -55.646  1.00  2.39           C  
ATOM   5812  CD2 TYR A 380      -6.150 -25.628 -53.932  1.00  2.39           C  
ATOM   5813  CE1 TYR A 380      -4.830 -26.152 -56.301  1.00  2.39           C  
ATOM   5814  CE2 TYR A 380      -6.369 -26.817 -54.591  1.00  2.39           C  
ATOM   5815  CZ  TYR A 380      -5.714 -27.078 -55.775  1.00  2.39           C  
ATOM   5816  OH  TYR A 380      -5.936 -28.264 -56.440  1.00  2.39           O  
ATOM   5817  H   TYR A 380      -2.871 -22.799 -54.806  1.00  2.39           H  
ATOM   5818  HA  TYR A 380      -5.576 -22.432 -55.568  1.00  2.39           H  
ATOM   5819 1HB  TYR A 380      -4.200 -23.462 -53.128  1.00  2.39           H  
ATOM   5820 2HB  TYR A 380      -5.932 -23.184 -53.133  1.00  2.39           H  
ATOM   5821  HD1 TYR A 380      -3.920 -24.231 -56.071  1.00  2.39           H  
ATOM   5822  HD2 TYR A 380      -6.675 -25.418 -53.002  1.00  2.39           H  
ATOM   5823  HE1 TYR A 380      -4.315 -26.359 -57.239  1.00  2.39           H  
ATOM   5824  HE2 TYR A 380      -7.062 -27.551 -54.179  1.00  2.39           H  
ATOM   5825  HH  TYR A 380      -5.413 -28.280 -57.245  1.00  2.39           H  
ATOM   5826  N   ASP A 381      -6.535 -20.600 -54.253  1.00  2.70           N  
ATOM   5827  CA  ASP A 381      -7.026 -19.288 -53.897  1.00  2.70           C  
ATOM   5828  C   ASP A 381      -6.839 -18.863 -52.436  1.00  2.70           C  
ATOM   5829  O   ASP A 381      -6.803 -17.665 -52.166  1.00  2.70           O  
ATOM   5830  CB  ASP A 381      -8.458 -19.212 -54.367  1.00  2.70           C  
ATOM   5831  CG  ASP A 381      -8.464 -19.288 -55.931  1.00  2.70           C  
ATOM   5832  OD1 ASP A 381      -7.378 -19.207 -56.528  1.00  2.70           O  
ATOM   5833  OD2 ASP A 381      -9.507 -19.451 -56.496  1.00  2.70           O  
ATOM   5834  H   ASP A 381      -7.181 -21.266 -54.650  1.00  2.70           H  
ATOM   5835  HA  ASP A 381      -6.475 -18.565 -54.494  1.00  2.70           H  
ATOM   5836 1HB  ASP A 381      -9.036 -20.042 -53.950  1.00  2.70           H  
ATOM   5837 2HB  ASP A 381      -8.917 -18.276 -54.037  1.00  2.70           H  
ATOM   5838  N   THR A 382      -6.743 -19.818 -51.495  1.00  2.94           N  
ATOM   5839  CA  THR A 382      -6.464 -19.558 -50.057  1.00  2.94           C  
ATOM   5840  C   THR A 382      -7.499 -18.749 -49.230  1.00  2.94           C  
ATOM   5841  O   THR A 382      -7.765 -19.085 -48.075  1.00  2.94           O  
ATOM   5842  CB  THR A 382      -5.072 -18.920 -49.896  1.00  2.94           C  
ATOM   5843  OG1 THR A 382      -4.075 -19.818 -50.411  1.00  2.94           O  
ATOM   5844  CG2 THR A 382      -4.789 -18.671 -48.437  1.00  2.94           C  
ATOM   5845  H   THR A 382      -6.810 -20.775 -51.799  1.00  2.94           H  
ATOM   5846  HA  THR A 382      -6.401 -20.535 -49.579  1.00  2.94           H  
ATOM   5847  HB  THR A 382      -5.021 -17.975 -50.430  1.00  2.94           H  
ATOM   5848  HG1 THR A 382      -4.086 -19.799 -51.386  1.00  2.94           H  
ATOM   5849 1HG2 THR A 382      -3.804 -18.233 -48.350  1.00  2.94           H  
ATOM   5850 2HG2 THR A 382      -5.534 -17.987 -48.031  1.00  2.94           H  
ATOM   5851 3HG2 THR A 382      -4.822 -19.612 -47.891  1.00  2.94           H  
ATOM   5852  N   ASP A 383      -8.033 -17.671 -49.802  1.00  3.07           N  
ATOM   5853  CA  ASP A 383      -9.003 -16.765 -49.187  1.00  3.07           C  
ATOM   5854  C   ASP A 383     -10.084 -17.499 -48.428  1.00  3.07           C  
ATOM   5855  O   ASP A 383     -10.615 -18.506 -48.898  1.00  3.07           O  
ATOM   5856  CB  ASP A 383      -9.692 -15.905 -50.246  1.00  3.07           C  
ATOM   5857  CG  ASP A 383     -10.660 -14.884 -49.635  1.00  3.07           C  
ATOM   5858  OD1 ASP A 383     -11.769 -15.275 -49.284  1.00  3.07           O  
ATOM   5859  OD2 ASP A 383     -10.295 -13.735 -49.518  1.00  3.07           O  
ATOM   5860  H   ASP A 383      -7.716 -17.463 -50.734  1.00  3.07           H  
ATOM   5861  HA  ASP A 383      -8.472 -16.116 -48.490  1.00  3.07           H  
ATOM   5862 1HB  ASP A 383      -8.934 -15.373 -50.827  1.00  3.07           H  
ATOM   5863 2HB  ASP A 383     -10.238 -16.547 -50.936  1.00  3.07           H  
ATOM   5864  N   TRP A 384     -10.426 -16.963 -47.259  1.00  3.08           N  
ATOM   5865  CA  TRP A 384     -11.377 -17.558 -46.325  1.00  3.08           C  
ATOM   5866  C   TRP A 384     -12.699 -18.089 -46.889  1.00  3.08           C  
ATOM   5867  O   TRP A 384     -13.276 -19.011 -46.310  1.00  3.08           O  
ATOM   5868  CB  TRP A 384     -11.684 -16.576 -45.207  1.00  3.08           C  
ATOM   5869  CG  TRP A 384     -10.489 -16.319 -44.349  1.00  3.08           C  
ATOM   5870  CD1 TRP A 384      -9.187 -16.498 -44.710  1.00  3.08           C  
ATOM   5871  CD2 TRP A 384     -10.467 -15.850 -42.984  1.00  3.08           C  
ATOM   5872  NE1 TRP A 384      -8.359 -16.154 -43.680  1.00  3.08           N  
ATOM   5873  CE2 TRP A 384      -9.124 -15.759 -42.607  1.00  3.08           C  
ATOM   5874  CE3 TRP A 384     -11.461 -15.500 -42.067  1.00  3.08           C  
ATOM   5875  CZ2 TRP A 384      -8.744 -15.325 -41.341  1.00  3.08           C  
ATOM   5876  CZ3 TRP A 384     -11.084 -15.068 -40.807  1.00  3.08           C  
ATOM   5877  CH2 TRP A 384      -9.761 -14.983 -40.448  1.00  3.08           C  
ATOM   5878  H   TRP A 384      -9.972 -16.102 -46.987  1.00  3.08           H  
ATOM   5879  HA  TRP A 384     -10.870 -18.373 -45.865  1.00  3.08           H  
ATOM   5880 1HB  TRP A 384     -12.029 -15.630 -45.635  1.00  3.08           H  
ATOM   5881 2HB  TRP A 384     -12.484 -16.972 -44.586  1.00  3.08           H  
ATOM   5882  HD1 TRP A 384      -8.852 -16.854 -45.682  1.00  3.08           H  
ATOM   5883  HE1 TRP A 384      -7.353 -16.186 -43.722  1.00  3.08           H  
ATOM   5884  HE3 TRP A 384     -12.515 -15.560 -42.341  1.00  3.08           H  
ATOM   5885  HZ2 TRP A 384      -7.699 -15.246 -41.043  1.00  3.08           H  
ATOM   5886  HZ3 TRP A 384     -11.868 -14.793 -40.109  1.00  3.08           H  
ATOM   5887  HH2 TRP A 384      -9.509 -14.636 -39.444  1.00  3.08           H  
ATOM   5888  N   ASP A 385     -13.202 -17.536 -47.991  1.00  3.01           N  
ATOM   5889  CA  ASP A 385     -14.481 -18.030 -48.511  1.00  3.01           C  
ATOM   5890  C   ASP A 385     -14.332 -19.242 -49.450  1.00  3.01           C  
ATOM   5891  O   ASP A 385     -15.330 -19.793 -49.922  1.00  3.01           O  
ATOM   5892  CB  ASP A 385     -15.263 -16.915 -49.216  1.00  3.01           C  
ATOM   5893  CG  ASP A 385     -15.828 -15.841 -48.252  1.00  3.01           C  
ATOM   5894  OD1 ASP A 385     -16.027 -16.139 -47.092  1.00  3.01           O  
ATOM   5895  OD2 ASP A 385     -16.081 -14.748 -48.698  1.00  3.01           O  
ATOM   5896  H   ASP A 385     -12.692 -16.778 -48.474  1.00  3.01           H  
ATOM   5897  HA  ASP A 385     -15.082 -18.353 -47.661  1.00  3.01           H  
ATOM   5898 1HB  ASP A 385     -14.595 -16.415 -49.924  1.00  3.01           H  
ATOM   5899 2HB  ASP A 385     -16.082 -17.347 -49.787  1.00  3.01           H  
ATOM   5900  N   SER A 386     -13.094 -19.631 -49.756  1.00  2.86           N  
ATOM   5901  CA  SER A 386     -12.820 -20.733 -50.677  1.00  2.86           C  
ATOM   5902  C   SER A 386     -12.810 -22.124 -50.064  1.00  2.86           C  
ATOM   5903  O   SER A 386     -12.629 -22.310 -48.851  1.00  2.86           O  
ATOM   5904  CB  SER A 386     -11.465 -20.543 -51.320  1.00  2.86           C  
ATOM   5905  OG  SER A 386     -10.428 -20.690 -50.366  1.00  2.86           O  
ATOM   5906  H   SER A 386     -12.301 -19.150 -49.331  1.00  2.86           H  
ATOM   5907  HA  SER A 386     -13.587 -20.712 -51.453  1.00  2.86           H  
ATOM   5908 1HB  SER A 386     -11.332 -21.265 -52.121  1.00  2.86           H  
ATOM   5909 2HB  SER A 386     -11.409 -19.549 -51.760  1.00  2.86           H  
ATOM   5910  HG  SER A 386     -10.529 -19.919 -49.757  1.00  2.86           H  
ATOM   5911  N   GLU A 387     -12.876 -23.120 -50.950  1.00  2.67           N  
ATOM   5912  CA  GLU A 387     -12.713 -24.508 -50.551  1.00  2.67           C  
ATOM   5913  C   GLU A 387     -11.310 -24.717 -50.000  1.00  2.67           C  
ATOM   5914  O   GLU A 387     -11.108 -25.476 -49.055  1.00  2.67           O  
ATOM   5915  CB  GLU A 387     -12.945 -25.439 -51.739  1.00  2.67           C  
ATOM   5916  CG  GLU A 387     -14.393 -25.491 -52.223  1.00  2.67           C  
ATOM   5917  CD  GLU A 387     -14.590 -26.380 -53.434  1.00  2.67           C  
ATOM   5918  OE1 GLU A 387     -13.615 -26.834 -53.985  1.00  2.67           O  
ATOM   5919  OE2 GLU A 387     -15.721 -26.603 -53.802  1.00  2.67           O  
ATOM   5920  H   GLU A 387     -13.047 -22.903 -51.922  1.00  2.67           H  
ATOM   5921  HA  GLU A 387     -13.436 -24.738 -49.768  1.00  2.67           H  
ATOM   5922 1HB  GLU A 387     -12.318 -25.126 -52.574  1.00  2.67           H  
ATOM   5923 2HB  GLU A 387     -12.646 -26.452 -51.468  1.00  2.67           H  
ATOM   5924 1HG  GLU A 387     -15.020 -25.857 -51.412  1.00  2.67           H  
ATOM   5925 2HG  GLU A 387     -14.714 -24.479 -52.465  1.00  2.67           H  
ATOM   5926  N   ALA A 388     -10.329 -24.024 -50.589  1.00  2.46           N  
ATOM   5927  CA  ALA A 388      -8.956 -24.192 -50.148  1.00  2.46           C  
ATOM   5928  C   ALA A 388      -8.846 -23.852 -48.677  1.00  2.46           C  
ATOM   5929  O   ALA A 388      -8.264 -24.611 -47.900  1.00  2.46           O  
ATOM   5930  CB  ALA A 388      -8.026 -23.293 -50.952  1.00  2.46           C  
ATOM   5931  H   ALA A 388     -10.549 -23.396 -51.346  1.00  2.46           H  
ATOM   5932  HA  ALA A 388      -8.673 -25.237 -50.286  1.00  2.46           H  
ATOM   5933 1HB  ALA A 388      -6.999 -23.437 -50.613  1.00  2.46           H  
ATOM   5934 2HB  ALA A 388      -8.103 -23.544 -52.007  1.00  2.46           H  
ATOM   5935 3HB  ALA A 388      -8.316 -22.253 -50.803  1.00  2.46           H  
ATOM   5936  N   TYR A 389      -9.501 -22.763 -48.267  1.00  2.26           N  
ATOM   5937  CA  TYR A 389      -9.488 -22.386 -46.861  1.00  2.26           C  
ATOM   5938  C   TYR A 389     -10.129 -23.458 -46.010  1.00  2.26           C  
ATOM   5939  O   TYR A 389      -9.594 -23.849 -44.976  1.00  2.26           O  
ATOM   5940  CB  TYR A 389     -10.168 -21.078 -46.595  1.00  2.26           C  
ATOM   5941  CG  TYR A 389     -10.094 -20.688 -45.147  1.00  2.26           C  
ATOM   5942  CD1 TYR A 389      -8.907 -20.186 -44.647  1.00  2.26           C  
ATOM   5943  CD2 TYR A 389     -11.209 -20.784 -44.331  1.00  2.26           C  
ATOM   5944  CE1 TYR A 389      -8.830 -19.787 -43.338  1.00  2.26           C  
ATOM   5945  CE2 TYR A 389     -11.133 -20.379 -43.017  1.00  2.26           C  
ATOM   5946  CZ  TYR A 389      -9.948 -19.880 -42.520  1.00  2.26           C  
ATOM   5947  OH  TYR A 389      -9.874 -19.472 -41.216  1.00  2.26           O  
ATOM   5948  H   TYR A 389      -9.981 -22.169 -48.950  1.00  2.26           H  
ATOM   5949  HA  TYR A 389      -8.452 -22.281 -46.549  1.00  2.26           H  
ATOM   5950 1HB  TYR A 389      -9.711 -20.299 -47.186  1.00  2.26           H  
ATOM   5951 2HB  TYR A 389     -11.220 -21.135 -46.886  1.00  2.26           H  
ATOM   5952  HD1 TYR A 389      -8.034 -20.105 -45.298  1.00  2.26           H  
ATOM   5953  HD2 TYR A 389     -12.147 -21.169 -44.736  1.00  2.26           H  
ATOM   5954  HE1 TYR A 389      -7.895 -19.395 -42.954  1.00  2.26           H  
ATOM   5955  HE2 TYR A 389     -12.010 -20.446 -42.374  1.00  2.26           H  
ATOM   5956  HH  TYR A 389      -9.002 -19.104 -41.053  1.00  2.26           H  
ATOM   5957  N   THR A 390     -11.286 -23.937 -46.445  1.00  2.07           N  
ATOM   5958  CA  THR A 390     -11.996 -24.962 -45.701  1.00  2.07           C  
ATOM   5959  C   THR A 390     -11.086 -26.167 -45.406  1.00  2.07           C  
ATOM   5960  O   THR A 390     -11.081 -26.694 -44.283  1.00  2.07           O  
ATOM   5961  CB  THR A 390     -13.249 -25.426 -46.465  1.00  2.07           C  
ATOM   5962  OG1 THR A 390     -14.133 -24.307 -46.668  1.00  2.07           O  
ATOM   5963  CG2 THR A 390     -13.968 -26.496 -45.680  1.00  2.07           C  
ATOM   5964  H   THR A 390     -11.687 -23.561 -47.310  1.00  2.07           H  
ATOM   5965  HA  THR A 390     -12.314 -24.536 -44.750  1.00  2.07           H  
ATOM   5966  HB  THR A 390     -12.959 -25.830 -47.428  1.00  2.07           H  
ATOM   5967  HG1 THR A 390     -13.664 -23.602 -47.156  1.00  2.07           H  
ATOM   5968 1HG2 THR A 390     -14.851 -26.817 -46.230  1.00  2.07           H  
ATOM   5969 2HG2 THR A 390     -13.304 -27.346 -45.529  1.00  2.07           H  
ATOM   5970 3HG2 THR A 390     -14.267 -26.090 -44.717  1.00  2.07           H  
ATOM   5971  N   THR A 391     -10.273 -26.578 -46.383  1.00  1.89           N  
ATOM   5972  CA  THR A 391      -9.426 -27.754 -46.188  1.00  1.89           C  
ATOM   5973  C   THR A 391      -8.280 -27.545 -45.184  1.00  1.89           C  
ATOM   5974  O   THR A 391      -7.644 -28.522 -44.781  1.00  1.89           O  
ATOM   5975  CB  THR A 391      -8.832 -28.264 -47.519  1.00  1.89           C  
ATOM   5976  OG1 THR A 391      -7.964 -27.274 -48.124  1.00  1.89           O  
ATOM   5977  CG2 THR A 391      -9.959 -28.624 -48.482  1.00  1.89           C  
ATOM   5978  H   THR A 391     -10.301 -26.099 -47.288  1.00  1.89           H  
ATOM   5979  HA  THR A 391     -10.058 -28.548 -45.795  1.00  1.89           H  
ATOM   5980  HB  THR A 391      -8.255 -29.154 -47.327  1.00  1.89           H  
ATOM   5981  HG1 THR A 391      -8.282 -26.355 -47.969  1.00  1.89           H  
ATOM   5982 1HG2 THR A 391      -9.534 -29.003 -49.410  1.00  1.89           H  
ATOM   5983 2HG2 THR A 391     -10.589 -29.388 -48.030  1.00  1.89           H  
ATOM   5984 3HG2 THR A 391     -10.551 -27.754 -48.690  1.00  1.89           H  
ATOM   5985  N   VAL A 392      -8.029 -26.296 -44.772  1.00  1.71           N  
ATOM   5986  CA  VAL A 392      -6.999 -25.959 -43.797  1.00  1.71           C  
ATOM   5987  C   VAL A 392      -7.628 -25.272 -42.570  1.00  1.71           C  
ATOM   5988  O   VAL A 392      -6.986 -24.470 -41.889  1.00  1.71           O  
ATOM   5989  CB  VAL A 392      -5.910 -25.068 -44.422  1.00  1.71           C  
ATOM   5990  CG1 VAL A 392      -5.156 -25.847 -45.502  1.00  1.71           C  
ATOM   5991  CG2 VAL A 392      -6.534 -23.837 -44.993  1.00  1.71           C  
ATOM   5992  H   VAL A 392      -8.600 -25.529 -45.122  1.00  1.71           H  
ATOM   5993  HA  VAL A 392      -6.522 -26.877 -43.468  1.00  1.71           H  
ATOM   5994  HB  VAL A 392      -5.197 -24.800 -43.660  1.00  1.71           H  
ATOM   5995 1HG1 VAL A 392      -4.379 -25.224 -45.929  1.00  1.71           H  
ATOM   5996 2HG1 VAL A 392      -4.706 -26.735 -45.060  1.00  1.71           H  
ATOM   5997 3HG1 VAL A 392      -5.849 -26.146 -46.291  1.00  1.71           H  
ATOM   5998 1HG2 VAL A 392      -5.776 -23.200 -45.434  1.00  1.71           H  
ATOM   5999 2HG2 VAL A 392      -7.229 -24.141 -45.748  1.00  1.71           H  
ATOM   6000 3HG2 VAL A 392      -7.061 -23.287 -44.208  1.00  1.71           H  
ATOM   6001  N   SER A 393      -8.884 -25.610 -42.278  1.00  1.54           N  
ATOM   6002  CA  SER A 393      -9.636 -25.040 -41.156  1.00  1.54           C  
ATOM   6003  C   SER A 393      -8.899 -24.853 -39.814  1.00  1.54           C  
ATOM   6004  O   SER A 393      -9.204 -23.907 -39.113  1.00  1.54           O  
ATOM   6005  CB  SER A 393     -10.858 -25.892 -40.887  1.00  1.54           C  
ATOM   6006  OG  SER A 393     -11.759 -25.826 -41.956  1.00  1.54           O  
ATOM   6007  H   SER A 393      -9.374 -26.254 -42.898  1.00  1.54           H  
ATOM   6008  HA  SER A 393      -9.977 -24.054 -41.478  1.00  1.54           H  
ATOM   6009 1HB  SER A 393     -10.547 -26.927 -40.733  1.00  1.54           H  
ATOM   6010 2HB  SER A 393     -11.344 -25.558 -39.969  1.00  1.54           H  
ATOM   6011  HG  SER A 393     -11.280 -26.203 -42.724  1.00  1.54           H  
ATOM   6012  N   GLY A 394      -7.949 -25.715 -39.450  1.00  1.39           N  
ATOM   6013  CA  GLY A 394      -7.238 -25.658 -38.157  1.00  1.39           C  
ATOM   6014  C   GLY A 394      -6.067 -24.648 -38.058  1.00  1.39           C  
ATOM   6015  O   GLY A 394      -5.319 -24.637 -37.070  1.00  1.39           O  
ATOM   6016  H   GLY A 394      -7.720 -26.491 -40.065  1.00  1.39           H  
ATOM   6017 1HA  GLY A 394      -7.959 -25.440 -37.369  1.00  1.39           H  
ATOM   6018 2HA  GLY A 394      -6.845 -26.651 -37.949  1.00  1.39           H  
ATOM   6019  N   GLN A 395      -5.907 -23.779 -39.053  1.00  1.25           N  
ATOM   6020  CA  GLN A 395      -4.814 -22.797 -39.057  1.00  1.25           C  
ATOM   6021  C   GLN A 395      -4.751 -21.788 -37.885  1.00  1.25           C  
ATOM   6022  O   GLN A 395      -3.691 -21.201 -37.671  1.00  1.25           O  
ATOM   6023  CB  GLN A 395      -4.801 -22.001 -40.360  1.00  1.25           C  
ATOM   6024  CG  GLN A 395      -4.340 -22.739 -41.567  1.00  1.25           C  
ATOM   6025  CD  GLN A 395      -4.530 -21.913 -42.815  1.00  1.25           C  
ATOM   6026  OE1 GLN A 395      -5.411 -21.049 -42.879  1.00  1.25           O  
ATOM   6027  NE2 GLN A 395      -3.715 -22.159 -43.816  1.00  1.25           N  
ATOM   6028  H   GLN A 395      -6.531 -23.846 -39.860  1.00  1.25           H  
ATOM   6029  HA  GLN A 395      -3.886 -23.364 -39.029  1.00  1.25           H  
ATOM   6030 1HB  GLN A 395      -5.796 -21.599 -40.557  1.00  1.25           H  
ATOM   6031 2HB  GLN A 395      -4.114 -21.176 -40.256  1.00  1.25           H  
ATOM   6032 1HG  GLN A 395      -3.266 -22.918 -41.455  1.00  1.25           H  
ATOM   6033 2HG  GLN A 395      -4.844 -23.672 -41.650  1.00  1.25           H  
ATOM   6034 1HE2 GLN A 395      -3.817 -21.629 -44.656  1.00  1.25           H  
ATOM   6035 2HE2 GLN A 395      -3.007 -22.869 -43.725  1.00  1.25           H  
ATOM   6036  N   ASN A 396      -5.844 -21.526 -37.143  1.00  1.12           N  
ATOM   6037  CA  ASN A 396      -5.759 -20.551 -36.046  1.00  1.12           C  
ATOM   6038  C   ASN A 396      -5.566 -21.276 -34.712  1.00  1.12           C  
ATOM   6039  O   ASN A 396      -5.587 -20.643 -33.651  1.00  1.12           O  
ATOM   6040  CB  ASN A 396      -7.036 -19.722 -35.886  1.00  1.12           C  
ATOM   6041  CG  ASN A 396      -7.410 -18.735 -36.969  1.00  1.12           C  
ATOM   6042  OD1 ASN A 396      -6.877 -17.621 -37.079  1.00  1.12           O  
ATOM   6043  ND2 ASN A 396      -8.338 -19.139 -37.786  1.00  1.12           N  
ATOM   6044  H   ASN A 396      -6.727 -22.033 -37.261  1.00  1.12           H  
ATOM   6045  HA  ASN A 396      -4.903 -19.897 -36.208  1.00  1.12           H  
ATOM   6046 1HB  ASN A 396      -7.868 -20.394 -35.747  1.00  1.12           H  
ATOM   6047 2HB  ASN A 396      -6.950 -19.160 -34.956  1.00  1.12           H  
ATOM   6048 1HD2 ASN A 396      -8.656 -18.548 -38.519  1.00  1.12           H  
ATOM   6049 2HD2 ASN A 396      -8.744 -20.073 -37.657  1.00  1.12           H  
ATOM   6050  N   SER A 397      -5.345 -22.590 -34.761  1.00  1.01           N  
ATOM   6051  CA  SER A 397      -5.190 -23.385 -33.556  1.00  1.01           C  
ATOM   6052  C   SER A 397      -3.747 -23.850 -33.357  1.00  1.01           C  
ATOM   6053  O   SER A 397      -3.199 -24.587 -34.188  1.00  1.01           O  
ATOM   6054  CB  SER A 397      -6.093 -24.600 -33.657  1.00  1.01           C  
ATOM   6055  OG  SER A 397      -7.449 -24.233 -33.757  1.00  1.01           O  
ATOM   6056  H   SER A 397      -5.340 -23.074 -35.662  1.00  1.01           H  
ATOM   6057  HA  SER A 397      -5.482 -22.782 -32.694  1.00  1.01           H  
ATOM   6058 1HB  SER A 397      -5.811 -25.192 -34.527  1.00  1.01           H  
ATOM   6059 2HB  SER A 397      -5.948 -25.223 -32.779  1.00  1.01           H  
ATOM   6060  HG  SER A 397      -7.572 -23.845 -34.671  1.00  1.01           H  
ATOM   6061  N   ASN A 398      -3.146 -23.413 -32.247  1.00  0.91           N  
ATOM   6062  CA  ASN A 398      -1.775 -23.745 -31.855  1.00  0.91           C  
ATOM   6063  C   ASN A 398      -1.837 -25.035 -31.056  1.00  0.91           C  
ATOM   6064  O   ASN A 398      -2.360 -25.049 -29.946  1.00  0.91           O  
ATOM   6065  CB  ASN A 398      -1.152 -22.617 -31.020  1.00  0.91           C  
ATOM   6066  CG  ASN A 398       0.313 -22.826 -30.672  1.00  0.91           C  
ATOM   6067  OD1 ASN A 398       0.980 -23.680 -31.260  1.00  0.91           O  
ATOM   6068  ND2 ASN A 398       0.834 -22.061 -29.729  1.00  0.91           N  
ATOM   6069  H   ASN A 398      -3.669 -22.801 -31.631  1.00  0.91           H  
ATOM   6070  HA  ASN A 398      -1.170 -23.931 -32.746  1.00  0.91           H  
ATOM   6071 1HB  ASN A 398      -1.255 -21.674 -31.555  1.00  0.91           H  
ATOM   6072 2HB  ASN A 398      -1.708 -22.513 -30.088  1.00  0.91           H  
ATOM   6073 1HD2 ASN A 398       1.793 -22.173 -29.478  1.00  0.91           H  
ATOM   6074 2HD2 ASN A 398       0.276 -21.370 -29.224  1.00  0.91           H  
ATOM   6075  N   ASN A 399      -1.434 -26.144 -31.636  1.00  0.83           N  
ATOM   6076  CA  ASN A 399      -1.592 -27.381 -30.879  1.00  0.83           C  
ATOM   6077  C   ASN A 399      -0.592 -27.510 -29.735  1.00  0.83           C  
ATOM   6078  O   ASN A 399       0.538 -27.012 -29.816  1.00  0.83           O  
ATOM   6079  CB  ASN A 399      -1.505 -28.615 -31.755  1.00  0.83           C  
ATOM   6080  CG  ASN A 399      -2.671 -28.819 -32.690  1.00  0.83           C  
ATOM   6081  OD1 ASN A 399      -3.626 -28.043 -32.739  1.00  0.83           O  
ATOM   6082  ND2 ASN A 399      -2.617 -29.896 -33.421  1.00  0.83           N  
ATOM   6083  H   ASN A 399      -0.998 -26.122 -32.570  1.00  0.83           H  
ATOM   6084  HA  ASN A 399      -2.573 -27.374 -30.419  1.00  0.83           H  
ATOM   6085 1HB  ASN A 399      -0.599 -28.552 -32.360  1.00  0.83           H  
ATOM   6086 2HB  ASN A 399      -1.405 -29.491 -31.124  1.00  0.83           H  
ATOM   6087 1HD2 ASN A 399      -3.361 -30.109 -34.055  1.00  0.83           H  
ATOM   6088 2HD2 ASN A 399      -1.832 -30.508 -33.349  1.00  0.83           H  
ATOM   6089  N   SER A 400      -0.984 -28.253 -28.709  1.00  0.77           N  
ATOM   6090  CA  SER A 400      -0.063 -28.647 -27.659  1.00  0.77           C  
ATOM   6091  C   SER A 400      -0.484 -29.982 -27.051  1.00  0.77           C  
ATOM   6092  O   SER A 400      -1.676 -30.291 -26.942  1.00  0.77           O  
ATOM   6093  CB  SER A 400       0.073 -27.572 -26.599  1.00  0.77           C  
ATOM   6094  OG  SER A 400       0.963 -27.991 -25.609  1.00  0.77           O  
ATOM   6095  H   SER A 400      -1.963 -28.524 -28.645  1.00  0.77           H  
ATOM   6096  HA  SER A 400       0.909 -28.792 -28.110  1.00  0.77           H  
ATOM   6097 1HB  SER A 400       0.453 -26.665 -27.063  1.00  0.77           H  
ATOM   6098 2HB  SER A 400      -0.881 -27.342 -26.173  1.00  0.77           H  
ATOM   6099  HG  SER A 400       1.704 -28.434 -26.077  1.00  0.77           H  
ATOM   6100  N   VAL A 401       0.512 -30.781 -26.694  1.00  0.72           N  
ATOM   6101  CA  VAL A 401       0.264 -32.092 -26.113  1.00  0.72           C  
ATOM   6102  C   VAL A 401       0.841 -32.232 -24.711  1.00  0.72           C  
ATOM   6103  O   VAL A 401       1.984 -31.840 -24.445  1.00  0.72           O  
ATOM   6104  CB  VAL A 401       0.810 -33.198 -27.039  1.00  0.72           C  
ATOM   6105  CG1 VAL A 401       0.588 -34.575 -26.417  1.00  0.72           C  
ATOM   6106  CG2 VAL A 401       0.126 -33.088 -28.381  1.00  0.72           C  
ATOM   6107  H   VAL A 401       1.464 -30.439 -26.819  1.00  0.72           H  
ATOM   6108  HA  VAL A 401      -0.812 -32.230 -26.046  1.00  0.72           H  
ATOM   6109  HB  VAL A 401       1.853 -33.078 -27.171  1.00  0.72           H  
ATOM   6110 1HG1 VAL A 401       0.970 -35.331 -27.090  1.00  0.72           H  
ATOM   6111 2HG1 VAL A 401       1.102 -34.648 -25.464  1.00  0.72           H  
ATOM   6112 3HG1 VAL A 401      -0.474 -34.738 -26.256  1.00  0.72           H  
ATOM   6113 1HG2 VAL A 401       0.503 -33.859 -29.052  1.00  0.72           H  
ATOM   6114 2HG2 VAL A 401      -0.944 -33.208 -28.237  1.00  0.72           H  
ATOM   6115 3HG2 VAL A 401       0.314 -32.125 -28.806  1.00  0.72           H  
ATOM   6116  N   ARG A 402       0.014 -32.762 -23.809  1.00  0.70           N  
ATOM   6117  CA  ARG A 402       0.420 -32.962 -22.419  1.00  0.70           C  
ATOM   6118  C   ARG A 402       1.036 -34.334 -22.196  1.00  0.70           C  
ATOM   6119  O   ARG A 402       0.395 -35.385 -22.341  1.00  0.70           O  
ATOM   6120  CB  ARG A 402      -0.735 -32.700 -21.462  1.00  0.70           C  
ATOM   6121  CG  ARG A 402      -1.141 -31.250 -21.390  1.00  0.70           C  
ATOM   6122  CD  ARG A 402      -2.356 -30.995 -20.548  1.00  0.70           C  
ATOM   6123  NE  ARG A 402      -2.180 -31.376 -19.172  1.00  0.70           N  
ATOM   6124  CZ  ARG A 402      -2.871 -32.349 -18.540  1.00  0.70           C  
ATOM   6125  NH1 ARG A 402      -3.806 -33.030 -19.111  1.00  0.70           N  
ATOM   6126  NH2 ARG A 402      -2.617 -32.627 -17.320  1.00  0.70           N  
ATOM   6127  H   ARG A 402      -0.912 -33.062 -24.127  1.00  0.70           H  
ATOM   6128  HA  ARG A 402       1.189 -32.223 -22.185  1.00  0.70           H  
ATOM   6129 1HB  ARG A 402      -1.611 -33.264 -21.765  1.00  0.70           H  
ATOM   6130 2HB  ARG A 402      -0.461 -33.024 -20.458  1.00  0.70           H  
ATOM   6131 1HG  ARG A 402      -0.320 -30.672 -20.962  1.00  0.70           H  
ATOM   6132 2HG  ARG A 402      -1.327 -30.896 -22.392  1.00  0.70           H  
ATOM   6133 1HD  ARG A 402      -2.583 -29.936 -20.562  1.00  0.70           H  
ATOM   6134 2HD  ARG A 402      -3.206 -31.554 -20.950  1.00  0.70           H  
ATOM   6135  HE  ARG A 402      -1.470 -30.893 -18.642  1.00  0.70           H  
ATOM   6136 1HH1 ARG A 402      -4.061 -32.900 -20.085  1.00  0.70           H  
ATOM   6137 2HH1 ARG A 402      -4.289 -33.748 -18.593  1.00  0.70           H  
ATOM   6138 1HH2 ARG A 402      -1.873 -32.144 -16.822  1.00  0.70           H  
ATOM   6139 2HH2 ARG A 402      -3.139 -33.343 -16.850  1.00  0.70           H  
ATOM   6140  N   VAL A 403       2.312 -34.294 -21.845  1.00  0.69           N  
ATOM   6141  CA  VAL A 403       3.154 -35.457 -21.679  1.00  0.69           C  
ATOM   6142  C   VAL A 403       3.587 -35.645 -20.224  1.00  0.69           C  
ATOM   6143  O   VAL A 403       3.939 -34.687 -19.535  1.00  0.69           O  
ATOM   6144  CB  VAL A 403       4.375 -35.293 -22.613  1.00  0.69           C  
ATOM   6145  CG1 VAL A 403       5.301 -36.398 -22.449  1.00  0.69           C  
ATOM   6146  CG2 VAL A 403       3.894 -35.258 -24.046  1.00  0.69           C  
ATOM   6147  H   VAL A 403       2.763 -33.384 -21.738  1.00  0.69           H  
ATOM   6148  HA  VAL A 403       2.593 -36.339 -21.993  1.00  0.69           H  
ATOM   6149  HB  VAL A 403       4.903 -34.364 -22.369  1.00  0.69           H  
ATOM   6150 1HG1 VAL A 403       6.144 -36.266 -23.124  1.00  0.69           H  
ATOM   6151 2HG1 VAL A 403       5.656 -36.431 -21.422  1.00  0.69           H  
ATOM   6152 3HG1 VAL A 403       4.772 -37.297 -22.685  1.00  0.69           H  
ATOM   6153 1HG2 VAL A 403       4.740 -35.145 -24.706  1.00  0.69           H  
ATOM   6154 2HG2 VAL A 403       3.382 -36.187 -24.263  1.00  0.69           H  
ATOM   6155 3HG2 VAL A 403       3.212 -34.420 -24.186  1.00  0.69           H  
ATOM   6156  N   THR A 404       3.479 -36.871 -19.731  1.00  0.68           N  
ATOM   6157  CA  THR A 404       3.874 -37.189 -18.358  1.00  0.68           C  
ATOM   6158  C   THR A 404       5.332 -37.644 -18.309  1.00  0.68           C  
ATOM   6159  O   THR A 404       5.913 -37.959 -19.355  1.00  0.68           O  
ATOM   6160  CB  THR A 404       2.944 -38.270 -17.784  1.00  0.68           C  
ATOM   6161  OG1 THR A 404       3.082 -39.489 -18.550  1.00  0.68           O  
ATOM   6162  CG2 THR A 404       1.505 -37.797 -17.846  1.00  0.68           C  
ATOM   6163  H   THR A 404       3.143 -37.608 -20.334  1.00  0.68           H  
ATOM   6164  HA  THR A 404       3.778 -36.296 -17.742  1.00  0.68           H  
ATOM   6165  HB  THR A 404       3.209 -38.470 -16.752  1.00  0.68           H  
ATOM   6166  HG1 THR A 404       2.430 -40.125 -18.225  1.00  0.68           H  
ATOM   6167 1HG2 THR A 404       0.852 -38.567 -17.435  1.00  0.68           H  
ATOM   6168 2HG2 THR A 404       1.401 -36.883 -17.258  1.00  0.68           H  
ATOM   6169 3HG2 THR A 404       1.228 -37.599 -18.879  1.00  0.68           H  
ATOM   6170  N   ASP A 405       5.922 -37.719 -17.107  1.00  0.68           N  
ATOM   6171  CA  ASP A 405       7.296 -38.186 -16.996  1.00  0.68           C  
ATOM   6172  C   ASP A 405       7.279 -39.655 -17.389  1.00  0.68           C  
ATOM   6173  O   ASP A 405       8.210 -40.157 -18.017  1.00  0.68           O  
ATOM   6174  CB  ASP A 405       7.860 -38.053 -15.563  1.00  0.68           C  
ATOM   6175  CG  ASP A 405       8.140 -36.573 -14.984  1.00  0.68           C  
ATOM   6176  OD1 ASP A 405       8.115 -35.567 -15.710  1.00  0.68           O  
ATOM   6177  OD2 ASP A 405       8.396 -36.506 -13.803  1.00  0.68           O  
ATOM   6178  H   ASP A 405       5.399 -37.509 -16.257  1.00  0.68           H  
ATOM   6179  HA  ASP A 405       7.928 -37.641 -17.697  1.00  0.68           H  
ATOM   6180 1HB  ASP A 405       7.149 -38.532 -14.881  1.00  0.68           H  
ATOM   6181 2HB  ASP A 405       8.786 -38.625 -15.495  1.00  0.68           H  
ATOM   6182  N   ALA A 406       6.179 -40.334 -17.018  1.00  0.67           N  
ATOM   6183  CA  ALA A 406       5.997 -41.751 -17.312  1.00  0.67           C  
ATOM   6184  C   ALA A 406       6.013 -42.001 -18.809  1.00  0.67           C  
ATOM   6185  O   ALA A 406       6.648 -42.953 -19.267  1.00  0.67           O  
ATOM   6186  CB  ALA A 406       4.678 -42.236 -16.742  1.00  0.67           C  
ATOM   6187  H   ALA A 406       5.463 -39.832 -16.505  1.00  0.67           H  
ATOM   6188  HA  ALA A 406       6.818 -42.303 -16.860  1.00  0.67           H  
ATOM   6189 1HB  ALA A 406       4.559 -43.299 -16.953  1.00  0.67           H  
ATOM   6190 2HB  ALA A 406       4.672 -42.075 -15.665  1.00  0.67           H  
ATOM   6191 3HB  ALA A 406       3.862 -41.684 -17.196  1.00  0.67           H  
ATOM   6192  N   PHE A 407       5.372 -41.122 -19.585  1.00  0.67           N  
ATOM   6193  CA  PHE A 407       5.411 -41.278 -21.033  1.00  0.67           C  
ATOM   6194  C   PHE A 407       6.832 -41.222 -21.512  1.00  0.67           C  
ATOM   6195  O   PHE A 407       7.264 -42.069 -22.288  1.00  0.67           O  
ATOM   6196  CB  PHE A 407       4.628 -40.214 -21.777  1.00  0.67           C  
ATOM   6197  CG  PHE A 407       4.782 -40.354 -23.269  1.00  0.67           C  
ATOM   6198  CD1 PHE A 407       4.064 -41.281 -23.956  1.00  0.67           C  
ATOM   6199  CD2 PHE A 407       5.658 -39.570 -23.970  1.00  0.67           C  
ATOM   6200  CE1 PHE A 407       4.197 -41.427 -25.303  1.00  0.67           C  
ATOM   6201  CE2 PHE A 407       5.800 -39.704 -25.306  1.00  0.67           C  
ATOM   6202  CZ  PHE A 407       5.068 -40.634 -25.985  1.00  0.67           C  
ATOM   6203  H   PHE A 407       4.826 -40.367 -19.170  1.00  0.67           H  
ATOM   6204  HA  PHE A 407       5.006 -42.253 -21.293  1.00  0.67           H  
ATOM   6205 1HB  PHE A 407       3.578 -40.277 -21.529  1.00  0.67           H  
ATOM   6206 2HB  PHE A 407       4.983 -39.238 -21.476  1.00  0.67           H  
ATOM   6207  HD1 PHE A 407       3.392 -41.892 -23.421  1.00  0.67           H  
ATOM   6208  HD2 PHE A 407       6.249 -38.841 -23.441  1.00  0.67           H  
ATOM   6209  HE1 PHE A 407       3.614 -42.167 -25.823  1.00  0.67           H  
ATOM   6210  HE2 PHE A 407       6.497 -39.085 -25.824  1.00  0.67           H  
ATOM   6211  HZ  PHE A 407       5.184 -40.746 -27.055  1.00  0.67           H  
ATOM   6212  N   LEU A 408       7.569 -40.210 -21.080  1.00  0.67           N  
ATOM   6213  CA  LEU A 408       8.929 -40.082 -21.560  1.00  0.67           C  
ATOM   6214  C   LEU A 408       9.803 -41.244 -21.107  1.00  0.67           C  
ATOM   6215  O   LEU A 408      10.706 -41.665 -21.835  1.00  0.67           O  
ATOM   6216  CB  LEU A 408       9.453 -38.713 -21.190  1.00  0.67           C  
ATOM   6217  CG  LEU A 408       8.709 -37.678 -21.993  1.00  0.67           C  
ATOM   6218  CD1 LEU A 408       9.067 -36.356 -21.567  1.00  0.67           C  
ATOM   6219  CD2 LEU A 408       9.004 -37.880 -23.490  1.00  0.67           C  
ATOM   6220  H   LEU A 408       7.172 -39.528 -20.427  1.00  0.67           H  
ATOM   6221  HA  LEU A 408       8.894 -40.110 -22.645  1.00  0.67           H  
ATOM   6222 1HB  LEU A 408       9.276 -38.529 -20.125  1.00  0.67           H  
ATOM   6223 2HB  LEU A 408      10.519 -38.645 -21.403  1.00  0.67           H  
ATOM   6224  HG  LEU A 408       7.650 -37.807 -21.815  1.00  0.67           H  
ATOM   6225 1HD1 LEU A 408       8.501 -35.656 -22.142  1.00  0.67           H  
ATOM   6226 2HD1 LEU A 408       8.821 -36.259 -20.514  1.00  0.67           H  
ATOM   6227 3HD1 LEU A 408      10.130 -36.197 -21.724  1.00  0.67           H  
ATOM   6228 1HD2 LEU A 408       8.442 -37.151 -24.060  1.00  0.67           H  
ATOM   6229 2HD2 LEU A 408      10.070 -37.749 -23.682  1.00  0.67           H  
ATOM   6230 3HD2 LEU A 408       8.706 -38.878 -23.797  1.00  0.67           H  
ATOM   6231  N   GLN A 409       9.545 -41.798 -19.925  1.00  0.67           N  
ATOM   6232  CA  GLN A 409      10.316 -42.966 -19.534  1.00  0.67           C  
ATOM   6233  C   GLN A 409       9.954 -44.115 -20.483  1.00  0.67           C  
ATOM   6234  O   GLN A 409      10.826 -44.857 -20.944  1.00  0.67           O  
ATOM   6235  CB  GLN A 409      10.014 -43.349 -18.086  1.00  0.67           C  
ATOM   6236  CG  GLN A 409      10.885 -44.477 -17.506  1.00  0.67           C  
ATOM   6237  CD  GLN A 409      12.370 -44.112 -17.414  1.00  0.67           C  
ATOM   6238  OE1 GLN A 409      12.728 -43.061 -16.862  1.00  0.67           O  
ATOM   6239  NE2 GLN A 409      13.235 -44.984 -17.920  1.00  0.67           N  
ATOM   6240  H   GLN A 409       8.832 -41.407 -19.308  1.00  0.67           H  
ATOM   6241  HA  GLN A 409      11.378 -42.749 -19.636  1.00  0.67           H  
ATOM   6242 1HB  GLN A 409      10.120 -42.468 -17.451  1.00  0.67           H  
ATOM   6243 2HB  GLN A 409       8.972 -43.667 -18.018  1.00  0.67           H  
ATOM   6244 1HG  GLN A 409      10.528 -44.721 -16.508  1.00  0.67           H  
ATOM   6245 2HG  GLN A 409      10.797 -45.354 -18.159  1.00  0.67           H  
ATOM   6246 1HE2 GLN A 409      14.214 -44.810 -17.880  1.00  0.67           H  
ATOM   6247 2HE2 GLN A 409      12.903 -45.862 -18.356  1.00  0.67           H  
ATOM   6248  N   ALA A 410       8.666 -44.219 -20.846  1.00  0.67           N  
ATOM   6249  CA  ALA A 410       8.233 -45.258 -21.768  1.00  0.67           C  
ATOM   6250  C   ALA A 410       8.949 -45.086 -23.104  1.00  0.67           C  
ATOM   6251  O   ALA A 410       9.374 -46.062 -23.724  1.00  0.67           O  
ATOM   6252  CB  ALA A 410       6.712 -45.226 -21.949  1.00  0.67           C  
ATOM   6253  H   ALA A 410       7.971 -43.590 -20.446  1.00  0.67           H  
ATOM   6254  HA  ALA A 410       8.519 -46.219 -21.347  1.00  0.67           H  
ATOM   6255 1HB  ALA A 410       6.407 -46.028 -22.621  1.00  0.67           H  
ATOM   6256 2HB  ALA A 410       6.231 -45.361 -20.981  1.00  0.67           H  
ATOM   6257 3HB  ALA A 410       6.402 -44.284 -22.365  1.00  0.67           H  
ATOM   6258  N   VAL A 411       9.145 -43.836 -23.528  1.00  0.67           N  
ATOM   6259  CA  VAL A 411       9.850 -43.564 -24.773  1.00  0.67           C  
ATOM   6260  C   VAL A 411      11.296 -44.020 -24.707  1.00  0.67           C  
ATOM   6261  O   VAL A 411      11.772 -44.742 -25.587  1.00  0.67           O  
ATOM   6262  CB  VAL A 411       9.845 -42.061 -25.076  1.00  0.67           C  
ATOM   6263  CG1 VAL A 411      10.718 -41.766 -26.181  1.00  0.67           C  
ATOM   6264  CG2 VAL A 411       8.482 -41.625 -25.423  1.00  0.67           C  
ATOM   6265  H   VAL A 411       8.751 -43.068 -22.983  1.00  0.67           H  
ATOM   6266  HA  VAL A 411       9.345 -44.094 -25.580  1.00  0.67           H  
ATOM   6267  HB  VAL A 411      10.205 -41.524 -24.216  1.00  0.67           H  
ATOM   6268 1HG1 VAL A 411      10.706 -40.709 -26.348  1.00  0.67           H  
ATOM   6269 2HG1 VAL A 411      11.720 -42.076 -25.926  1.00  0.67           H  
ATOM   6270 3HG1 VAL A 411      10.377 -42.290 -27.064  1.00  0.67           H  
ATOM   6271 1HG2 VAL A 411       8.503 -40.561 -25.630  1.00  0.67           H  
ATOM   6272 2HG2 VAL A 411       8.146 -42.161 -26.299  1.00  0.67           H  
ATOM   6273 3HG2 VAL A 411       7.818 -41.823 -24.602  1.00  0.67           H  
ATOM   6274  N   LYS A 412      11.982 -43.660 -23.627  1.00  0.66           N  
ATOM   6275  CA  LYS A 412      13.388 -44.002 -23.458  1.00  0.66           C  
ATOM   6276  C   LYS A 412      13.627 -45.507 -23.452  1.00  0.66           C  
ATOM   6277  O   LYS A 412      14.633 -45.981 -23.983  1.00  0.66           O  
ATOM   6278  CB  LYS A 412      13.924 -43.380 -22.171  1.00  0.66           C  
ATOM   6279  CG  LYS A 412      14.077 -41.863 -22.230  1.00  0.66           C  
ATOM   6280  CD  LYS A 412      14.580 -41.306 -20.910  1.00  0.66           C  
ATOM   6281  CE  LYS A 412      14.725 -39.796 -20.969  1.00  0.66           C  
ATOM   6282  NZ  LYS A 412      15.196 -39.240 -19.678  1.00  0.66           N  
ATOM   6283  H   LYS A 412      11.518 -43.089 -22.918  1.00  0.66           H  
ATOM   6284  HA  LYS A 412      13.939 -43.582 -24.297  1.00  0.66           H  
ATOM   6285 1HB  LYS A 412      13.241 -43.617 -21.348  1.00  0.66           H  
ATOM   6286 2HB  LYS A 412      14.890 -43.818 -21.929  1.00  0.66           H  
ATOM   6287 1HG  LYS A 412      14.780 -41.601 -23.020  1.00  0.66           H  
ATOM   6288 2HG  LYS A 412      13.115 -41.413 -22.466  1.00  0.66           H  
ATOM   6289 1HD  LYS A 412      13.871 -41.563 -20.118  1.00  0.66           H  
ATOM   6290 2HD  LYS A 412      15.545 -41.751 -20.669  1.00  0.66           H  
ATOM   6291 1HE  LYS A 412      15.437 -39.532 -21.750  1.00  0.66           H  
ATOM   6292 2HE  LYS A 412      13.755 -39.354 -21.210  1.00  0.66           H  
ATOM   6293 1HZ  LYS A 412      15.278 -38.229 -19.756  1.00  0.66           H  
ATOM   6294 2HZ  LYS A 412      14.532 -39.470 -18.951  1.00  0.66           H  
ATOM   6295 3HZ  LYS A 412      16.098 -39.633 -19.448  1.00  0.66           H  
ATOM   6296  N   ASP A 413      12.680 -46.257 -22.897  1.00  0.65           N  
ATOM   6297  CA  ASP A 413      12.784 -47.708 -22.819  1.00  0.65           C  
ATOM   6298  C   ASP A 413      12.077 -48.441 -23.966  1.00  0.65           C  
ATOM   6299  O   ASP A 413      11.986 -49.669 -23.947  1.00  0.65           O  
ATOM   6300  CB  ASP A 413      12.204 -48.195 -21.492  1.00  0.65           C  
ATOM   6301  CG  ASP A 413      13.023 -47.735 -20.278  1.00  0.65           C  
ATOM   6302  OD1 ASP A 413      14.231 -47.743 -20.349  1.00  0.65           O  
ATOM   6303  OD2 ASP A 413      12.424 -47.380 -19.284  1.00  0.65           O  
ATOM   6304  H   ASP A 413      11.879 -45.795 -22.460  1.00  0.65           H  
ATOM   6305  HA  ASP A 413      13.841 -47.972 -22.853  1.00  0.65           H  
ATOM   6306 1HB  ASP A 413      11.186 -47.798 -21.389  1.00  0.65           H  
ATOM   6307 2HB  ASP A 413      12.137 -49.280 -21.494  1.00  0.65           H  
ATOM   6308  N   ASP A 414      11.553 -47.698 -24.949  1.00  0.64           N  
ATOM   6309  CA  ASP A 414      10.797 -48.257 -26.076  1.00  0.64           C  
ATOM   6310  C   ASP A 414       9.640 -49.151 -25.600  1.00  0.64           C  
ATOM   6311  O   ASP A 414       9.403 -50.222 -26.163  1.00  0.64           O  
ATOM   6312  CB  ASP A 414      11.709 -49.072 -27.015  1.00  0.64           C  
ATOM   6313  CG  ASP A 414      11.093 -49.289 -28.425  1.00  0.64           C  
ATOM   6314  OD1 ASP A 414      10.375 -48.422 -28.865  1.00  0.64           O  
ATOM   6315  OD2 ASP A 414      11.310 -50.324 -29.042  1.00  0.64           O  
ATOM   6316  H   ASP A 414      11.682 -46.687 -24.939  1.00  0.64           H  
ATOM   6317  HA  ASP A 414      10.373 -47.424 -26.638  1.00  0.64           H  
ATOM   6318 1HB  ASP A 414      12.665 -48.560 -27.122  1.00  0.64           H  
ATOM   6319 2HB  ASP A 414      11.909 -50.048 -26.566  1.00  0.64           H  
ATOM   6320  N   ALA A 415       8.919 -48.700 -24.572  1.00  0.62           N  
ATOM   6321  CA  ALA A 415       7.791 -49.424 -23.999  1.00  0.62           C  
ATOM   6322  C   ALA A 415       6.466 -49.024 -24.628  1.00  0.62           C  
ATOM   6323  O   ALA A 415       6.335 -47.933 -25.190  1.00  0.62           O  
ATOM   6324  CB  ALA A 415       7.726 -49.189 -22.507  1.00  0.62           C  
ATOM   6325  H   ALA A 415       9.169 -47.801 -24.172  1.00  0.62           H  
ATOM   6326  HA  ALA A 415       7.945 -50.486 -24.186  1.00  0.62           H  
ATOM   6327 1HB  ALA A 415       6.899 -49.758 -22.084  1.00  0.62           H  
ATOM   6328 2HB  ALA A 415       8.663 -49.504 -22.048  1.00  0.62           H  
ATOM   6329 3HB  ALA A 415       7.570 -48.142 -22.323  1.00  0.62           H  
ATOM   6330  N   ASP A 416       5.483 -49.910 -24.515  1.00  0.61           N  
ATOM   6331  CA  ASP A 416       4.117 -49.635 -24.947  1.00  0.61           C  
ATOM   6332  C   ASP A 416       3.428 -48.551 -24.129  1.00  0.61           C  
ATOM   6333  O   ASP A 416       3.658 -48.431 -22.923  1.00  0.61           O  
ATOM   6334  CB  ASP A 416       3.267 -50.895 -24.911  1.00  0.61           C  
ATOM   6335  CG  ASP A 416       3.630 -51.861 -26.010  1.00  0.61           C  
ATOM   6336  OD1 ASP A 416       4.423 -51.493 -26.840  1.00  0.61           O  
ATOM   6337  OD2 ASP A 416       3.111 -52.948 -26.026  1.00  0.61           O  
ATOM   6338  H   ASP A 416       5.680 -50.800 -24.079  1.00  0.61           H  
ATOM   6339  HA  ASP A 416       4.151 -49.296 -25.969  1.00  0.61           H  
ATOM   6340 1HB  ASP A 416       3.400 -51.393 -23.951  1.00  0.61           H  
ATOM   6341 2HB  ASP A 416       2.228 -50.623 -24.988  1.00  0.61           H  
ATOM   6342  N   TRP A 417       2.519 -47.825 -24.780  1.00  0.62           N  
ATOM   6343  CA  TRP A 417       1.703 -46.816 -24.128  1.00  0.62           C  
ATOM   6344  C   TRP A 417       0.230 -46.984 -24.482  1.00  0.62           C  
ATOM   6345  O   TRP A 417      -0.167 -47.103 -25.650  1.00  0.62           O  
ATOM   6346  CB  TRP A 417       2.190 -45.448 -24.548  1.00  0.62           C  
ATOM   6347  CG  TRP A 417       1.472 -44.296 -23.998  1.00  0.62           C  
ATOM   6348  CD1 TRP A 417       0.532 -43.603 -24.645  1.00  0.62           C  
ATOM   6349  CD2 TRP A 417       1.634 -43.654 -22.723  1.00  0.62           C  
ATOM   6350  NE1 TRP A 417       0.111 -42.562 -23.909  1.00  0.62           N  
ATOM   6351  CE2 TRP A 417       0.764 -42.567 -22.718  1.00  0.62           C  
ATOM   6352  CE3 TRP A 417       2.453 -43.893 -21.606  1.00  0.62           C  
ATOM   6353  CZ2 TRP A 417       0.673 -41.702 -21.646  1.00  0.62           C  
ATOM   6354  CZ3 TRP A 417       2.357 -43.029 -20.520  1.00  0.62           C  
ATOM   6355  CH2 TRP A 417       1.489 -41.960 -20.543  1.00  0.62           C  
ATOM   6356  H   TRP A 417       2.412 -47.933 -25.787  1.00  0.62           H  
ATOM   6357  HA  TRP A 417       1.815 -46.920 -23.049  1.00  0.62           H  
ATOM   6358 1HB  TRP A 417       3.227 -45.351 -24.255  1.00  0.62           H  
ATOM   6359 2HB  TRP A 417       2.160 -45.380 -25.640  1.00  0.62           H  
ATOM   6360  HD1 TRP A 417       0.179 -43.838 -25.626  1.00  0.62           H  
ATOM   6361  HE1 TRP A 417      -0.584 -41.881 -24.241  1.00  0.62           H  
ATOM   6362  HE3 TRP A 417       3.147 -44.736 -21.593  1.00  0.62           H  
ATOM   6363  HZ2 TRP A 417      -0.003 -40.848 -21.648  1.00  0.62           H  
ATOM   6364  HZ3 TRP A 417       2.993 -43.215 -19.654  1.00  0.62           H  
ATOM   6365  HH2 TRP A 417       1.440 -41.298 -19.683  1.00  0.62           H  
ATOM   6366  N   ALA A 418      -0.593 -47.046 -23.449  1.00  0.63           N  
ATOM   6367  CA  ALA A 418      -2.012 -47.250 -23.659  1.00  0.63           C  
ATOM   6368  C   ALA A 418      -2.754 -45.944 -23.878  1.00  0.63           C  
ATOM   6369  O   ALA A 418      -2.615 -45.002 -23.094  1.00  0.63           O  
ATOM   6370  CB  ALA A 418      -2.593 -47.973 -22.455  1.00  0.63           C  
ATOM   6371  H   ALA A 418      -0.228 -46.943 -22.510  1.00  0.63           H  
ATOM   6372  HA  ALA A 418      -2.146 -47.863 -24.551  1.00  0.63           H  
ATOM   6373 1HB  ALA A 418      -3.635 -48.143 -22.607  1.00  0.63           H  
ATOM   6374 2HB  ALA A 418      -2.083 -48.925 -22.321  1.00  0.63           H  
ATOM   6375 3HB  ALA A 418      -2.460 -47.359 -21.566  1.00  0.63           H  
ATOM   6376  N   LEU A 419      -3.588 -45.925 -24.909  1.00  0.66           N  
ATOM   6377  CA  LEU A 419      -4.457 -44.793 -25.165  1.00  0.66           C  
ATOM   6378  C   LEU A 419      -5.834 -45.285 -24.744  1.00  0.66           C  
ATOM   6379  O   LEU A 419      -6.242 -46.379 -25.150  1.00  0.66           O  
ATOM   6380  CB  LEU A 419      -4.373 -44.357 -26.619  1.00  0.66           C  
ATOM   6381  CG  LEU A 419      -2.949 -43.951 -27.122  1.00  0.66           C  
ATOM   6382  CD1 LEU A 419      -2.981 -43.570 -28.566  1.00  0.66           C  
ATOM   6383  CD2 LEU A 419      -2.486 -42.824 -26.334  1.00  0.66           C  
ATOM   6384  H   LEU A 419      -3.640 -46.725 -25.542  1.00  0.66           H  
ATOM   6385  HA  LEU A 419      -4.165 -43.961 -24.533  1.00  0.66           H  
ATOM   6386 1HB  LEU A 419      -4.758 -45.138 -27.237  1.00  0.66           H  
ATOM   6387 2HB  LEU A 419      -4.986 -43.487 -26.719  1.00  0.66           H  
ATOM   6388  HG  LEU A 419      -2.256 -44.789 -27.003  1.00  0.66           H  
ATOM   6389 1HD1 LEU A 419      -1.988 -43.276 -28.879  1.00  0.66           H  
ATOM   6390 2HD1 LEU A 419      -3.296 -44.396 -29.140  1.00  0.66           H  
ATOM   6391 3HD1 LEU A 419      -3.670 -42.735 -28.705  1.00  0.66           H  
ATOM   6392 1HD2 LEU A 419      -1.495 -42.520 -26.660  1.00  0.66           H  
ATOM   6393 2HD2 LEU A 419      -3.168 -41.986 -26.448  1.00  0.66           H  
ATOM   6394 3HD2 LEU A 419      -2.454 -43.136 -25.304  1.00  0.66           H  
ATOM   6395  N   VAL A 420      -6.504 -44.515 -23.879  1.00  0.70           N  
ATOM   6396  CA  VAL A 420      -7.733 -44.978 -23.208  1.00  0.70           C  
ATOM   6397  C   VAL A 420      -9.003 -44.138 -23.412  1.00  0.70           C  
ATOM   6398  O   VAL A 420      -8.969 -42.913 -23.312  1.00  0.70           O  
ATOM   6399  CB  VAL A 420      -7.424 -45.070 -21.703  1.00  0.70           C  
ATOM   6400  CG1 VAL A 420      -8.641 -45.551 -20.939  1.00  0.70           C  
ATOM   6401  CG2 VAL A 420      -6.227 -46.007 -21.505  1.00  0.70           C  
ATOM   6402  H   VAL A 420      -6.106 -43.598 -23.656  1.00  0.70           H  
ATOM   6403  HA  VAL A 420      -7.951 -45.978 -23.572  1.00  0.70           H  
ATOM   6404  HB  VAL A 420      -7.174 -44.078 -21.321  1.00  0.70           H  
ATOM   6405 1HG1 VAL A 420      -8.411 -45.608 -19.878  1.00  0.70           H  
ATOM   6406 2HG1 VAL A 420      -9.468 -44.865 -21.086  1.00  0.70           H  
ATOM   6407 3HG1 VAL A 420      -8.918 -46.537 -21.297  1.00  0.70           H  
ATOM   6408 1HG2 VAL A 420      -5.994 -46.083 -20.446  1.00  0.70           H  
ATOM   6409 2HG2 VAL A 420      -6.480 -46.968 -21.891  1.00  0.70           H  
ATOM   6410 3HG2 VAL A 420      -5.355 -45.625 -22.031  1.00  0.70           H  
ATOM   6411  N   ARG A 421     -10.133 -44.808 -23.694  1.00  0.75           N  
ATOM   6412  CA  ARG A 421     -11.415 -44.125 -23.926  1.00  0.75           C  
ATOM   6413  C   ARG A 421     -11.856 -43.345 -22.695  1.00  0.75           C  
ATOM   6414  O   ARG A 421     -11.872 -43.873 -21.577  1.00  0.75           O  
ATOM   6415  CB  ARG A 421     -12.482 -45.129 -24.320  1.00  0.75           C  
ATOM   6416  CG  ARG A 421     -12.245 -45.746 -25.681  1.00  0.75           C  
ATOM   6417  CD  ARG A 421     -13.309 -46.678 -26.152  1.00  0.75           C  
ATOM   6418  NE  ARG A 421     -13.023 -47.128 -27.511  1.00  0.75           N  
ATOM   6419  CZ  ARG A 421     -13.908 -47.710 -28.340  1.00  0.75           C  
ATOM   6420  NH1 ARG A 421     -15.146 -47.904 -27.960  1.00  0.75           N  
ATOM   6421  NH2 ARG A 421     -13.531 -48.080 -29.549  1.00  0.75           N  
ATOM   6422  H   ARG A 421     -10.106 -45.827 -23.712  1.00  0.75           H  
ATOM   6423  HA  ARG A 421     -11.296 -43.421 -24.745  1.00  0.75           H  
ATOM   6424 1HB  ARG A 421     -12.485 -45.946 -23.598  1.00  0.75           H  
ATOM   6425 2HB  ARG A 421     -13.465 -44.675 -24.301  1.00  0.75           H  
ATOM   6426 1HG  ARG A 421     -12.084 -44.967 -26.426  1.00  0.75           H  
ATOM   6427 2HG  ARG A 421     -11.356 -46.350 -25.573  1.00  0.75           H  
ATOM   6428 1HD  ARG A 421     -13.310 -47.551 -25.511  1.00  0.75           H  
ATOM   6429 2HD  ARG A 421     -14.289 -46.224 -26.129  1.00  0.75           H  
ATOM   6430  HE  ARG A 421     -12.084 -46.996 -27.853  1.00  0.75           H  
ATOM   6431 1HH1 ARG A 421     -15.442 -47.615 -27.040  1.00  0.75           H  
ATOM   6432 2HH1 ARG A 421     -15.806 -48.329 -28.597  1.00  0.75           H  
ATOM   6433 1HH2 ARG A 421     -12.579 -47.932 -29.851  1.00  0.75           H  
ATOM   6434 2HH2 ARG A 421     -14.200 -48.508 -30.173  1.00  0.75           H  
ATOM   6435  N   ARG A 422     -12.256 -42.088 -22.894  1.00  0.80           N  
ATOM   6436  CA  ARG A 422     -12.610 -41.239 -21.759  1.00  0.80           C  
ATOM   6437  C   ARG A 422     -13.859 -41.696 -20.999  1.00  0.80           C  
ATOM   6438  O   ARG A 422     -13.906 -41.619 -19.771  1.00  0.80           O  
ATOM   6439  CB  ARG A 422     -12.770 -39.781 -22.194  1.00  0.80           C  
ATOM   6440  CG  ARG A 422     -13.116 -38.818 -21.042  1.00  0.80           C  
ATOM   6441  CD  ARG A 422     -12.045 -38.826 -19.968  1.00  0.80           C  
ATOM   6442  NE  ARG A 422     -10.805 -38.184 -20.397  1.00  0.80           N  
ATOM   6443  CZ  ARG A 422      -9.573 -38.417 -19.884  1.00  0.80           C  
ATOM   6444  NH1 ARG A 422      -9.385 -39.303 -18.931  1.00  0.80           N  
ATOM   6445  NH2 ARG A 422      -8.557 -37.737 -20.363  1.00  0.80           N  
ATOM   6446  H   ARG A 422     -12.328 -41.722 -23.849  1.00  0.80           H  
ATOM   6447  HA  ARG A 422     -11.772 -41.270 -21.063  1.00  0.80           H  
ATOM   6448 1HB  ARG A 422     -11.850 -39.427 -22.662  1.00  0.80           H  
ATOM   6449 2HB  ARG A 422     -13.564 -39.706 -22.941  1.00  0.80           H  
ATOM   6450 1HG  ARG A 422     -13.201 -37.801 -21.436  1.00  0.80           H  
ATOM   6451 2HG  ARG A 422     -14.063 -39.116 -20.592  1.00  0.80           H  
ATOM   6452 1HD  ARG A 422     -12.415 -38.290 -19.095  1.00  0.80           H  
ATOM   6453 2HD  ARG A 422     -11.818 -39.854 -19.691  1.00  0.80           H  
ATOM   6454  HE  ARG A 422     -10.859 -37.454 -21.117  1.00  0.80           H  
ATOM   6455 1HH1 ARG A 422     -10.167 -39.827 -18.566  1.00  0.80           H  
ATOM   6456 2HH1 ARG A 422      -8.451 -39.458 -18.571  1.00  0.80           H  
ATOM   6457 1HH2 ARG A 422      -8.748 -37.050 -21.098  1.00  0.80           H  
ATOM   6458 2HH2 ARG A 422      -7.616 -37.883 -20.006  1.00  0.80           H  
ATOM   6459  N   THR A 423     -14.874 -42.162 -21.720  1.00  0.84           N  
ATOM   6460  CA  THR A 423     -16.133 -42.540 -21.083  1.00  0.84           C  
ATOM   6461  C   THR A 423     -16.108 -43.871 -20.348  1.00  0.84           C  
ATOM   6462  O   THR A 423     -16.615 -43.984 -19.231  1.00  0.84           O  
ATOM   6463  CB  THR A 423     -17.249 -42.623 -22.127  1.00  0.84           C  
ATOM   6464  OG1 THR A 423     -17.371 -41.374 -22.743  1.00  0.84           O  
ATOM   6465  CG2 THR A 423     -18.565 -43.005 -21.483  1.00  0.84           C  
ATOM   6466  H   THR A 423     -14.791 -42.226 -22.740  1.00  0.84           H  
ATOM   6467  HA  THR A 423     -16.387 -41.766 -20.360  1.00  0.84           H  
ATOM   6468  HB  THR A 423     -16.988 -43.368 -22.883  1.00  0.84           H  
ATOM   6469  HG1 THR A 423     -16.584 -41.250 -23.298  1.00  0.84           H  
ATOM   6470 1HG2 THR A 423     -19.340 -43.051 -22.248  1.00  0.84           H  
ATOM   6471 2HG2 THR A 423     -18.464 -43.987 -21.010  1.00  0.84           H  
ATOM   6472 3HG2 THR A 423     -18.835 -42.265 -20.733  1.00  0.84           H  
ATOM   6473  N   ASP A 424     -15.559 -44.886 -21.003  1.00  0.85           N  
ATOM   6474  CA  ASP A 424     -15.593 -46.244 -20.477  1.00  0.85           C  
ATOM   6475  C   ASP A 424     -14.343 -46.695 -19.712  1.00  0.85           C  
ATOM   6476  O   ASP A 424     -14.425 -47.613 -18.897  1.00  0.85           O  
ATOM   6477  CB  ASP A 424     -15.880 -47.236 -21.603  1.00  0.85           C  
ATOM   6478  CG  ASP A 424     -17.238 -47.023 -22.281  1.00  0.85           C  
ATOM   6479  OD1 ASP A 424     -18.235 -47.021 -21.605  1.00  0.85           O  
ATOM   6480  OD2 ASP A 424     -17.253 -46.883 -23.482  1.00  0.85           O  
ATOM   6481  H   ASP A 424     -15.137 -44.703 -21.900  1.00  0.85           H  
ATOM   6482  HA  ASP A 424     -16.430 -46.300 -19.781  1.00  0.85           H  
ATOM   6483 1HB  ASP A 424     -15.093 -47.180 -22.354  1.00  0.85           H  
ATOM   6484 2HB  ASP A 424     -15.874 -48.235 -21.188  1.00  0.85           H  
ATOM   6485  N   GLY A 425     -13.166 -46.135 -20.019  1.00  0.84           N  
ATOM   6486  CA  GLY A 425     -11.929 -46.616 -19.404  1.00  0.84           C  
ATOM   6487  C   GLY A 425     -11.323 -47.801 -20.167  1.00  0.84           C  
ATOM   6488  O   GLY A 425     -10.310 -48.371 -19.757  1.00  0.84           O  
ATOM   6489  H   GLY A 425     -13.078 -45.353 -20.665  1.00  0.84           H  
ATOM   6490 1HA  GLY A 425     -11.211 -45.797 -19.373  1.00  0.84           H  
ATOM   6491 2HA  GLY A 425     -12.124 -46.905 -18.372  1.00  0.84           H  
ATOM   6492  N   LYS A 426     -11.956 -48.171 -21.275  1.00  0.81           N  
ATOM   6493  CA  LYS A 426     -11.506 -49.270 -22.119  1.00  0.81           C  
ATOM   6494  C   LYS A 426     -10.273 -48.810 -22.863  1.00  0.81           C  
ATOM   6495  O   LYS A 426     -10.159 -47.631 -23.210  1.00  0.81           O  
ATOM   6496  CB  LYS A 426     -12.610 -49.694 -23.078  1.00  0.81           C  
ATOM   6497  CG  LYS A 426     -13.807 -50.341 -22.399  1.00  0.81           C  
ATOM   6498  CD  LYS A 426     -14.909 -50.672 -23.404  1.00  0.81           C  
ATOM   6499  CE  LYS A 426     -16.116 -51.308 -22.721  1.00  0.81           C  
ATOM   6500  NZ  LYS A 426     -17.215 -51.589 -23.687  1.00  0.81           N  
ATOM   6501  H   LYS A 426     -12.785 -47.662 -21.532  1.00  0.81           H  
ATOM   6502  HA  LYS A 426     -11.231 -50.118 -21.489  1.00  0.81           H  
ATOM   6503 1HB  LYS A 426     -12.971 -48.824 -23.610  1.00  0.81           H  
ATOM   6504 2HB  LYS A 426     -12.210 -50.391 -23.816  1.00  0.81           H  
ATOM   6505 1HG  LYS A 426     -13.486 -51.265 -21.918  1.00  0.81           H  
ATOM   6506 2HG  LYS A 426     -14.187 -49.681 -21.632  1.00  0.81           H  
ATOM   6507 1HD  LYS A 426     -15.234 -49.753 -23.900  1.00  0.81           H  
ATOM   6508 2HD  LYS A 426     -14.525 -51.357 -24.159  1.00  0.81           H  
ATOM   6509 1HE  LYS A 426     -15.808 -52.243 -22.254  1.00  0.81           H  
ATOM   6510 2HE  LYS A 426     -16.488 -50.632 -21.951  1.00  0.81           H  
ATOM   6511 1HZ  LYS A 426     -17.994 -52.007 -23.199  1.00  0.81           H  
ATOM   6512 2HZ  LYS A 426     -17.512 -50.718 -24.114  1.00  0.81           H  
ATOM   6513 3HZ  LYS A 426     -16.886 -52.222 -24.402  1.00  0.81           H  
ATOM   6514  N   VAL A 427      -9.352 -49.720 -23.136  1.00  0.76           N  
ATOM   6515  CA  VAL A 427      -8.120 -49.273 -23.761  1.00  0.76           C  
ATOM   6516  C   VAL A 427      -8.074 -49.308 -25.274  1.00  0.76           C  
ATOM   6517  O   VAL A 427      -7.163 -49.995 -25.722  1.00  0.76           O  
ATOM   6518  CB  VAL A 427      -6.929 -50.106 -23.275  1.00  0.76           C  
ATOM   6519  CG1 VAL A 427      -5.658 -49.567 -23.945  1.00  0.76           C  
ATOM   6520  CG2 VAL A 427      -6.850 -50.059 -21.748  1.00  0.76           C  
ATOM   6521  H   VAL A 427      -9.479 -50.686 -22.872  1.00  0.76           H  
ATOM   6522  HA  VAL A 427      -7.947 -48.248 -23.450  1.00  0.76           H  
ATOM   6523  HB  VAL A 427      -7.053 -51.140 -23.593  1.00  0.76           H  
ATOM   6524 1HG1 VAL A 427      -4.797 -50.150 -23.625  1.00  0.76           H  
ATOM   6525 2HG1 VAL A 427      -5.738 -49.624 -25.026  1.00  0.76           H  
ATOM   6526 3HG1 VAL A 427      -5.530 -48.528 -23.661  1.00  0.76           H  
ATOM   6527 1HG2 VAL A 427      -6.005 -50.659 -21.411  1.00  0.76           H  
ATOM   6528 2HG2 VAL A 427      -6.724 -49.053 -21.409  1.00  0.76           H  
ATOM   6529 3HG2 VAL A 427      -7.772 -50.461 -21.327  1.00  0.76           H  
ATOM   6530  N   ALA A 428      -8.273 -48.089 -25.778  1.00  0.71           N  
ATOM   6531  CA  ALA A 428      -8.816 -47.978 -27.127  1.00  0.71           C  
ATOM   6532  C   ALA A 428      -7.850 -48.600 -28.125  1.00  0.71           C  
ATOM   6533  O   ALA A 428      -8.255 -49.210 -29.117  1.00  0.71           O  
ATOM   6534  CB  ALA A 428      -9.001 -46.522 -27.521  1.00  0.71           C  
ATOM   6535  H   ALA A 428      -7.483 -47.482 -25.656  1.00  0.71           H  
ATOM   6536  HA  ALA A 428      -9.766 -48.511 -27.161  1.00  0.71           H  
ATOM   6537 1HB  ALA A 428      -9.399 -46.468 -28.532  1.00  0.71           H  
ATOM   6538 2HB  ALA A 428      -9.660 -46.030 -26.853  1.00  0.71           H  
ATOM   6539 3HB  ALA A 428      -8.032 -46.025 -27.485  1.00  0.71           H  
ATOM   6540  N   LYS A 429      -6.562 -48.384 -27.862  1.00  0.67           N  
ATOM   6541  CA  LYS A 429      -5.474 -48.847 -28.705  1.00  0.67           C  
ATOM   6542  C   LYS A 429      -4.146 -48.813 -27.946  1.00  0.67           C  
ATOM   6543  O   LYS A 429      -3.983 -48.047 -26.989  1.00  0.67           O  
ATOM   6544  CB  LYS A 429      -5.411 -47.976 -29.969  1.00  0.67           C  
ATOM   6545  CG  LYS A 429      -5.226 -46.528 -29.632  1.00  0.67           C  
ATOM   6546  CD  LYS A 429      -5.211 -45.584 -30.833  1.00  0.67           C  
ATOM   6547  CE  LYS A 429      -6.508 -45.527 -31.568  1.00  0.67           C  
ATOM   6548  NZ  LYS A 429      -6.565 -44.291 -32.378  1.00  0.67           N  
ATOM   6549  H   LYS A 429      -6.334 -47.874 -27.011  1.00  0.67           H  
ATOM   6550  HA  LYS A 429      -5.674 -49.880 -28.991  1.00  0.67           H  
ATOM   6551 1HB  LYS A 429      -4.574 -48.289 -30.594  1.00  0.67           H  
ATOM   6552 2HB  LYS A 429      -6.328 -48.088 -30.552  1.00  0.67           H  
ATOM   6553 1HG  LYS A 429      -6.014 -46.210 -28.954  1.00  0.67           H  
ATOM   6554 2HG  LYS A 429      -4.276 -46.449 -29.118  1.00  0.67           H  
ATOM   6555 1HD  LYS A 429      -5.020 -44.567 -30.503  1.00  0.67           H  
ATOM   6556 2HD  LYS A 429      -4.429 -45.867 -31.528  1.00  0.67           H  
ATOM   6557 1HE  LYS A 429      -6.578 -46.387 -32.230  1.00  0.67           H  
ATOM   6558 2HE  LYS A 429      -7.346 -45.541 -30.871  1.00  0.67           H  
ATOM   6559 1HZ  LYS A 429      -7.424 -44.239 -32.892  1.00  0.67           H  
ATOM   6560 2HZ  LYS A 429      -6.505 -43.483 -31.726  1.00  0.67           H  
ATOM   6561 3HZ  LYS A 429      -5.759 -44.256 -33.031  1.00  0.67           H  
ATOM   6562  N   THR A 430      -3.180 -49.597 -28.409  1.00  0.63           N  
ATOM   6563  CA  THR A 430      -1.842 -49.524 -27.836  1.00  0.63           C  
ATOM   6564  C   THR A 430      -0.846 -49.136 -28.910  1.00  0.63           C  
ATOM   6565  O   THR A 430      -0.766 -49.777 -29.961  1.00  0.63           O  
ATOM   6566  CB  THR A 430      -1.417 -50.848 -27.187  1.00  0.63           C  
ATOM   6567  OG1 THR A 430      -2.338 -51.189 -26.142  1.00  0.63           O  
ATOM   6568  CG2 THR A 430      -0.023 -50.699 -26.594  1.00  0.63           C  
ATOM   6569  H   THR A 430      -3.364 -50.229 -29.175  1.00  0.63           H  
ATOM   6570  HA  THR A 430      -1.819 -48.746 -27.071  1.00  0.63           H  
ATOM   6571  HB  THR A 430      -1.411 -51.642 -27.933  1.00  0.63           H  
ATOM   6572  HG1 THR A 430      -2.395 -50.454 -25.527  1.00  0.63           H  
ATOM   6573 1HG2 THR A 430       0.276 -51.638 -26.131  1.00  0.63           H  
ATOM   6574 2HG2 THR A 430       0.689 -50.443 -27.380  1.00  0.63           H  
ATOM   6575 3HG2 THR A 430      -0.030 -49.906 -25.845  1.00  0.63           H  
ATOM   6576  N   ILE A 431      -0.133 -48.057 -28.649  1.00  0.60           N  
ATOM   6577  CA  ILE A 431       0.837 -47.483 -29.567  1.00  0.60           C  
ATOM   6578  C   ILE A 431       2.182 -47.521 -28.869  1.00  0.60           C  
ATOM   6579  O   ILE A 431       2.215 -47.344 -27.648  1.00  0.60           O  
ATOM   6580  CB  ILE A 431       0.460 -46.047 -29.948  1.00  0.60           C  
ATOM   6581  CG1 ILE A 431      -0.994 -45.958 -30.452  1.00  0.60           C  
ATOM   6582  CG2 ILE A 431       1.385 -45.562 -31.058  1.00  0.60           C  
ATOM   6583  CD1 ILE A 431      -1.260 -46.723 -31.701  1.00  0.60           C  
ATOM   6584  H   ILE A 431      -0.250 -47.618 -27.730  1.00  0.60           H  
ATOM   6585  HA  ILE A 431       0.893 -48.095 -30.472  1.00  0.60           H  
ATOM   6586  HB  ILE A 431       0.550 -45.406 -29.083  1.00  0.60           H  
ATOM   6587 1HG1 ILE A 431      -1.661 -46.319 -29.670  1.00  0.60           H  
ATOM   6588 2HG1 ILE A 431      -1.229 -44.913 -30.654  1.00  0.60           H  
ATOM   6589 1HG2 ILE A 431       1.127 -44.551 -31.345  1.00  0.60           H  
ATOM   6590 2HG2 ILE A 431       2.401 -45.588 -30.714  1.00  0.60           H  
ATOM   6591 3HG2 ILE A 431       1.282 -46.212 -31.930  1.00  0.60           H  
ATOM   6592 1HD1 ILE A 431      -2.294 -46.600 -31.996  1.00  0.60           H  
ATOM   6593 2HD1 ILE A 431      -0.614 -46.346 -32.500  1.00  0.60           H  
ATOM   6594 3HD1 ILE A 431      -1.054 -47.775 -31.544  1.00  0.60           H  
ATOM   6595  N   LYS A 432       3.277 -47.854 -29.541  1.00  0.59           N  
ATOM   6596  CA  LYS A 432       4.520 -47.835 -28.778  1.00  0.59           C  
ATOM   6597  C   LYS A 432       4.777 -46.380 -28.375  1.00  0.59           C  
ATOM   6598  O   LYS A 432       4.494 -45.468 -29.158  1.00  0.59           O  
ATOM   6599  CB  LYS A 432       5.685 -48.420 -29.571  1.00  0.59           C  
ATOM   6600  CG  LYS A 432       5.575 -49.920 -29.838  1.00  0.59           C  
ATOM   6601  CD  LYS A 432       6.712 -50.396 -30.733  1.00  0.59           C  
ATOM   6602  CE  LYS A 432       8.044 -50.306 -30.007  1.00  0.59           C  
ATOM   6603  NZ  LYS A 432       9.171 -50.891 -30.794  1.00  0.59           N  
ATOM   6604  H   LYS A 432       3.276 -48.009 -30.562  1.00  0.59           H  
ATOM   6605  HA  LYS A 432       4.398 -48.424 -27.884  1.00  0.59           H  
ATOM   6606 1HB  LYS A 432       5.775 -47.921 -30.505  1.00  0.59           H  
ATOM   6607 2HB  LYS A 432       6.614 -48.255 -29.020  1.00  0.59           H  
ATOM   6608 1HG  LYS A 432       5.607 -50.465 -28.888  1.00  0.59           H  
ATOM   6609 2HG  LYS A 432       4.625 -50.126 -30.328  1.00  0.59           H  
ATOM   6610 1HD  LYS A 432       6.531 -51.424 -31.039  1.00  0.59           H  
ATOM   6611 2HD  LYS A 432       6.750 -49.767 -31.627  1.00  0.59           H  
ATOM   6612 1HE  LYS A 432       8.258 -49.258 -29.813  1.00  0.59           H  
ATOM   6613 2HE  LYS A 432       7.973 -50.831 -29.051  1.00  0.59           H  
ATOM   6614 1HZ  LYS A 432      10.041 -50.778 -30.235  1.00  0.59           H  
ATOM   6615 2HZ  LYS A 432       9.010 -51.863 -30.966  1.00  0.59           H  
ATOM   6616 3HZ  LYS A 432       9.269 -50.400 -31.663  1.00  0.59           H  
ATOM   6617  N   ALA A 433       5.301 -46.135 -27.173  1.00  0.58           N  
ATOM   6618  CA  ALA A 433       5.535 -44.750 -26.767  1.00  0.58           C  
ATOM   6619  C   ALA A 433       6.458 -44.033 -27.733  1.00  0.58           C  
ATOM   6620  O   ALA A 433       6.243 -42.865 -28.060  1.00  0.58           O  
ATOM   6621  CB  ALA A 433       6.136 -44.707 -25.386  1.00  0.58           C  
ATOM   6622  H   ALA A 433       5.534 -46.894 -26.527  1.00  0.58           H  
ATOM   6623  HA  ALA A 433       4.574 -44.235 -26.759  1.00  0.58           H  
ATOM   6624 1HB  ALA A 433       6.281 -43.676 -25.073  1.00  0.58           H  
ATOM   6625 2HB  ALA A 433       5.472 -45.203 -24.693  1.00  0.58           H  
ATOM   6626 3HB  ALA A 433       7.092 -45.222 -25.392  1.00  0.58           H  
ATOM   6627  N   ARG A 434       7.466 -44.739 -28.236  1.00  0.58           N  
ATOM   6628  CA  ARG A 434       8.393 -44.132 -29.173  1.00  0.58           C  
ATOM   6629  C   ARG A 434       7.649 -43.703 -30.434  1.00  0.58           C  
ATOM   6630  O   ARG A 434       7.907 -42.629 -30.962  1.00  0.58           O  
ATOM   6631  CB  ARG A 434       9.536 -45.084 -29.512  1.00  0.58           C  
ATOM   6632  CG  ARG A 434      10.557 -44.558 -30.547  1.00  0.58           C  
ATOM   6633  CD  ARG A 434      11.353 -43.352 -30.079  1.00  0.58           C  
ATOM   6634  NE  ARG A 434      12.331 -43.668 -29.010  1.00  0.58           N  
ATOM   6635  CZ  ARG A 434      13.082 -42.741 -28.360  1.00  0.58           C  
ATOM   6636  NH1 ARG A 434      12.966 -41.464 -28.692  1.00  0.58           N  
ATOM   6637  NH2 ARG A 434      13.915 -43.110 -27.402  1.00  0.58           N  
ATOM   6638  H   ARG A 434       7.595 -45.699 -27.945  1.00  0.58           H  
ATOM   6639  HA  ARG A 434       8.822 -43.244 -28.709  1.00  0.58           H  
ATOM   6640 1HB  ARG A 434      10.087 -45.328 -28.600  1.00  0.58           H  
ATOM   6641 2HB  ARG A 434       9.128 -46.021 -29.900  1.00  0.58           H  
ATOM   6642 1HG  ARG A 434      11.262 -45.355 -30.782  1.00  0.58           H  
ATOM   6643 2HG  ARG A 434      10.024 -44.270 -31.461  1.00  0.58           H  
ATOM   6644 1HD  ARG A 434      11.898 -42.939 -30.931  1.00  0.58           H  
ATOM   6645 2HD  ARG A 434      10.665 -42.594 -29.699  1.00  0.58           H  
ATOM   6646  HE  ARG A 434      12.431 -44.638 -28.727  1.00  0.58           H  
ATOM   6647 1HH1 ARG A 434      12.337 -41.212 -29.438  1.00  0.58           H  
ATOM   6648 2HH1 ARG A 434      13.491 -40.718 -28.196  1.00  0.58           H  
ATOM   6649 1HH2 ARG A 434      14.006 -44.094 -27.159  1.00  0.58           H  
ATOM   6650 2HH2 ARG A 434      14.469 -42.414 -26.923  1.00  0.58           H  
ATOM   6651  N   GLU A 435       6.697 -44.521 -30.902  1.00  0.59           N  
ATOM   6652  CA  GLU A 435       5.948 -44.182 -32.114  1.00  0.59           C  
ATOM   6653  C   GLU A 435       5.145 -42.905 -31.899  1.00  0.59           C  
ATOM   6654  O   GLU A 435       5.125 -42.031 -32.767  1.00  0.59           O  
ATOM   6655  CB  GLU A 435       5.005 -45.325 -32.503  1.00  0.59           C  
ATOM   6656  CG  GLU A 435       5.674 -46.589 -33.029  1.00  0.59           C  
ATOM   6657  CD  GLU A 435       4.714 -47.797 -33.078  1.00  0.59           C  
ATOM   6658  OE1 GLU A 435       3.623 -47.707 -32.527  1.00  0.59           O  
ATOM   6659  OE2 GLU A 435       5.083 -48.796 -33.650  1.00  0.59           O  
ATOM   6660  H   GLU A 435       6.489 -45.378 -30.410  1.00  0.59           H  
ATOM   6661  HA  GLU A 435       6.658 -44.012 -32.926  1.00  0.59           H  
ATOM   6662 1HB  GLU A 435       4.439 -45.618 -31.642  1.00  0.59           H  
ATOM   6663 2HB  GLU A 435       4.297 -44.976 -33.254  1.00  0.59           H  
ATOM   6664 1HG  GLU A 435       6.047 -46.394 -34.033  1.00  0.59           H  
ATOM   6665 2HG  GLU A 435       6.530 -46.821 -32.398  1.00  0.59           H  
ATOM   6666  N   LEU A 436       4.534 -42.760 -30.721  1.00  0.59           N  
ATOM   6667  CA  LEU A 436       3.776 -41.544 -30.434  1.00  0.59           C  
ATOM   6668  C   LEU A 436       4.681 -40.336 -30.397  1.00  0.59           C  
ATOM   6669  O   LEU A 436       4.332 -39.257 -30.877  1.00  0.59           O  
ATOM   6670  CB  LEU A 436       3.044 -41.667 -29.108  1.00  0.59           C  
ATOM   6671  CG  LEU A 436       1.902 -42.614 -29.115  1.00  0.59           C  
ATOM   6672  CD1 LEU A 436       1.401 -42.821 -27.756  1.00  0.59           C  
ATOM   6673  CD2 LEU A 436       0.803 -42.042 -29.983  1.00  0.59           C  
ATOM   6674  H   LEU A 436       4.584 -43.524 -30.040  1.00  0.59           H  
ATOM   6675  HA  LEU A 436       3.041 -41.401 -31.227  1.00  0.59           H  
ATOM   6676 1HB  LEU A 436       3.749 -42.026 -28.368  1.00  0.59           H  
ATOM   6677 2HB  LEU A 436       2.686 -40.689 -28.807  1.00  0.59           H  
ATOM   6678  HG  LEU A 436       2.237 -43.555 -29.492  1.00  0.59           H  
ATOM   6679 1HD1 LEU A 436       0.570 -43.514 -27.793  1.00  0.59           H  
ATOM   6680 2HD1 LEU A 436       2.193 -43.235 -27.148  1.00  0.59           H  
ATOM   6681 3HD1 LEU A 436       1.067 -41.877 -27.335  1.00  0.59           H  
ATOM   6682 1HD2 LEU A 436      -0.038 -42.721 -30.010  1.00  0.59           H  
ATOM   6683 2HD2 LEU A 436       0.485 -41.084 -29.575  1.00  0.59           H  
ATOM   6684 3HD2 LEU A 436       1.180 -41.900 -30.990  1.00  0.59           H  
ATOM   6685  N   TRP A 437       5.866 -40.528 -29.840  1.00  0.60           N  
ATOM   6686  CA  TRP A 437       6.820 -39.453 -29.725  1.00  0.60           C  
ATOM   6687  C   TRP A 437       7.319 -39.079 -31.124  1.00  0.60           C  
ATOM   6688  O   TRP A 437       7.461 -37.896 -31.430  1.00  0.60           O  
ATOM   6689  CB  TRP A 437       7.894 -39.912 -28.767  1.00  0.60           C  
ATOM   6690  CG  TRP A 437       8.782 -38.905 -28.237  1.00  0.60           C  
ATOM   6691  CD1 TRP A 437      10.118 -38.952 -28.248  1.00  0.60           C  
ATOM   6692  CD2 TRP A 437       8.418 -37.665 -27.585  1.00  0.60           C  
ATOM   6693  NE1 TRP A 437      10.635 -37.886 -27.607  1.00  0.60           N  
ATOM   6694  CE2 TRP A 437       9.600 -37.069 -27.192  1.00  0.60           C  
ATOM   6695  CE3 TRP A 437       7.184 -37.029 -27.300  1.00  0.60           C  
ATOM   6696  CZ2 TRP A 437       9.619 -35.876 -26.512  1.00  0.60           C  
ATOM   6697  CZ3 TRP A 437       7.196 -35.824 -26.626  1.00  0.60           C  
ATOM   6698  CH2 TRP A 437       8.374 -35.261 -26.235  1.00  0.60           C  
ATOM   6699  H   TRP A 437       6.095 -41.442 -29.449  1.00  0.60           H  
ATOM   6700  HA  TRP A 437       6.323 -38.590 -29.288  1.00  0.60           H  
ATOM   6701 1HB  TRP A 437       7.425 -40.419 -27.937  1.00  0.60           H  
ATOM   6702 2HB  TRP A 437       8.511 -40.654 -29.274  1.00  0.60           H  
ATOM   6703  HD1 TRP A 437      10.704 -39.758 -28.673  1.00  0.60           H  
ATOM   6704  HE1 TRP A 437      11.650 -37.771 -27.477  1.00  0.60           H  
ATOM   6705  HE3 TRP A 437       6.240 -37.484 -27.606  1.00  0.60           H  
ATOM   6706  HZ2 TRP A 437      10.556 -35.421 -26.195  1.00  0.60           H  
ATOM   6707  HZ3 TRP A 437       6.249 -35.339 -26.412  1.00  0.60           H  
ATOM   6708  HH2 TRP A 437       8.346 -34.318 -25.700  1.00  0.60           H  
ATOM   6709  N   ASP A 438       7.518 -40.079 -31.996  1.00  0.62           N  
ATOM   6710  CA  ASP A 438       7.897 -39.820 -33.380  1.00  0.62           C  
ATOM   6711  C   ASP A 438       6.793 -39.043 -34.098  1.00  0.62           C  
ATOM   6712  O   ASP A 438       7.088 -38.157 -34.902  1.00  0.62           O  
ATOM   6713  CB  ASP A 438       8.232 -41.111 -34.147  1.00  0.62           C  
ATOM   6714  CG  ASP A 438       9.609 -41.749 -33.785  1.00  0.62           C  
ATOM   6715  OD1 ASP A 438      10.417 -41.101 -33.155  1.00  0.62           O  
ATOM   6716  OD2 ASP A 438       9.835 -42.878 -34.173  1.00  0.62           O  
ATOM   6717  H   ASP A 438       7.413 -41.040 -31.685  1.00  0.62           H  
ATOM   6718  HA  ASP A 438       8.787 -39.209 -33.386  1.00  0.62           H  
ATOM   6719 1HB  ASP A 438       7.455 -41.846 -33.948  1.00  0.62           H  
ATOM   6720 2HB  ASP A 438       8.215 -40.908 -35.216  1.00  0.62           H  
ATOM   6721  N   GLN A 439       5.514 -39.334 -33.789  1.00  0.64           N  
ATOM   6722  CA  GLN A 439       4.411 -38.587 -34.404  1.00  0.64           C  
ATOM   6723  C   GLN A 439       4.479 -37.122 -33.950  1.00  0.64           C  
ATOM   6724  O   GLN A 439       4.338 -36.201 -34.764  1.00  0.64           O  
ATOM   6725  CB  GLN A 439       3.038 -39.186 -34.029  1.00  0.64           C  
ATOM   6726  CG  GLN A 439       2.706 -40.564 -34.621  1.00  0.64           C  
ATOM   6727  CD  GLN A 439       1.352 -41.090 -34.105  1.00  0.64           C  
ATOM   6728  OE1 GLN A 439       0.831 -40.561 -33.121  1.00  0.64           O  
ATOM   6729  NE2 GLN A 439       0.793 -42.124 -34.759  1.00  0.64           N  
ATOM   6730  H   GLN A 439       5.314 -40.105 -33.151  1.00  0.64           H  
ATOM   6731  HA  GLN A 439       4.525 -38.618 -35.486  1.00  0.64           H  
ATOM   6732 1HB  GLN A 439       2.963 -39.264 -32.951  1.00  0.64           H  
ATOM   6733 2HB  GLN A 439       2.255 -38.503 -34.354  1.00  0.64           H  
ATOM   6734 1HG  GLN A 439       2.651 -40.477 -35.706  1.00  0.64           H  
ATOM   6735 2HG  GLN A 439       3.477 -41.268 -34.346  1.00  0.64           H  
ATOM   6736 1HE2 GLN A 439      -0.128 -42.511 -34.461  1.00  0.64           H  
ATOM   6737 2HE2 GLN A 439       1.256 -42.522 -35.549  1.00  0.64           H  
ATOM   6738  N   VAL A 440       4.782 -36.906 -32.658  1.00  0.66           N  
ATOM   6739  CA  VAL A 440       4.957 -35.555 -32.121  1.00  0.66           C  
ATOM   6740  C   VAL A 440       6.111 -34.843 -32.800  1.00  0.66           C  
ATOM   6741  O   VAL A 440       5.997 -33.669 -33.152  1.00  0.66           O  
ATOM   6742  CB  VAL A 440       5.223 -35.575 -30.597  1.00  0.66           C  
ATOM   6743  CG1 VAL A 440       5.671 -34.222 -30.150  1.00  0.66           C  
ATOM   6744  CG2 VAL A 440       3.980 -35.932 -29.848  1.00  0.66           C  
ATOM   6745  H   VAL A 440       4.865 -37.709 -32.033  1.00  0.66           H  
ATOM   6746  HA  VAL A 440       4.041 -34.992 -32.305  1.00  0.66           H  
ATOM   6747  HB  VAL A 440       6.007 -36.280 -30.377  1.00  0.66           H  
ATOM   6748 1HG1 VAL A 440       5.876 -34.253 -29.085  1.00  0.66           H  
ATOM   6749 2HG1 VAL A 440       6.580 -33.955 -30.682  1.00  0.66           H  
ATOM   6750 3HG1 VAL A 440       4.907 -33.496 -30.357  1.00  0.66           H  
ATOM   6751 1HG2 VAL A 440       4.202 -35.926 -28.785  1.00  0.66           H  
ATOM   6752 2HG2 VAL A 440       3.206 -35.199 -30.064  1.00  0.66           H  
ATOM   6753 3HG2 VAL A 440       3.648 -36.923 -30.152  1.00  0.66           H  
ATOM   6754  N   GLY A 441       7.221 -35.559 -32.965  1.00  0.68           N  
ATOM   6755  CA  GLY A 441       8.427 -35.059 -33.602  1.00  0.68           C  
ATOM   6756  C   GLY A 441       8.148 -34.627 -35.014  1.00  0.68           C  
ATOM   6757  O   GLY A 441       8.432 -33.494 -35.395  1.00  0.68           O  
ATOM   6758  H   GLY A 441       7.227 -36.514 -32.612  1.00  0.68           H  
ATOM   6759 1HA  GLY A 441       8.837 -34.230 -33.027  1.00  0.68           H  
ATOM   6760 2HA  GLY A 441       9.167 -35.854 -33.616  1.00  0.68           H  
ATOM   6761  N   HIS A 442       7.567 -35.530 -35.792  1.00  0.72           N  
ATOM   6762  CA  HIS A 442       7.243 -35.255 -37.173  1.00  0.72           C  
ATOM   6763  C   HIS A 442       6.360 -34.046 -37.277  1.00  0.72           C  
ATOM   6764  O   HIS A 442       6.628 -33.161 -38.086  1.00  0.72           O  
ATOM   6765  CB  HIS A 442       6.536 -36.437 -37.825  1.00  0.72           C  
ATOM   6766  CG  HIS A 442       6.118 -36.160 -39.249  1.00  0.72           C  
ATOM   6767  ND1 HIS A 442       7.006 -36.160 -40.302  1.00  0.72           N  
ATOM   6768  CD2 HIS A 442       4.911 -35.869 -39.779  1.00  0.72           C  
ATOM   6769  CE1 HIS A 442       6.363 -35.882 -41.420  1.00  0.72           C  
ATOM   6770  NE2 HIS A 442       5.092 -35.702 -41.134  1.00  0.72           N  
ATOM   6771  H   HIS A 442       7.352 -36.448 -35.413  1.00  0.72           H  
ATOM   6772  HA  HIS A 442       8.146 -35.047 -37.730  1.00  0.72           H  
ATOM   6773 1HB  HIS A 442       7.192 -37.307 -37.813  1.00  0.72           H  
ATOM   6774 2HB  HIS A 442       5.647 -36.691 -37.243  1.00  0.72           H  
ATOM   6775  HD1 HIS A 442       7.986 -36.342 -40.246  1.00  0.72           H  
ATOM   6776  HD2 HIS A 442       3.921 -35.760 -39.337  1.00  0.72           H  
ATOM   6777  HE1 HIS A 442       6.897 -35.835 -42.369  1.00  0.72           H  
ATOM   6778  N   ALA A 443       5.284 -33.997 -36.503  1.00  0.76           N  
ATOM   6779  CA  ALA A 443       4.429 -32.841 -36.602  1.00  0.76           C  
ATOM   6780  C   ALA A 443       5.112 -31.567 -36.172  1.00  0.76           C  
ATOM   6781  O   ALA A 443       5.043 -30.568 -36.880  1.00  0.76           O  
ATOM   6782  CB  ALA A 443       3.203 -33.036 -35.769  1.00  0.76           C  
ATOM   6783  H   ALA A 443       5.066 -34.750 -35.849  1.00  0.76           H  
ATOM   6784  HA  ALA A 443       4.167 -32.728 -37.637  1.00  0.76           H  
ATOM   6785 1HB  ALA A 443       2.547 -32.171 -35.873  1.00  0.76           H  
ATOM   6786 2HB  ALA A 443       2.692 -33.926 -36.108  1.00  0.76           H  
ATOM   6787 3HB  ALA A 443       3.504 -33.156 -34.730  1.00  0.76           H  
ATOM   6788  N   ALA A 444       5.850 -31.591 -35.066  1.00  0.82           N  
ATOM   6789  CA  ALA A 444       6.495 -30.362 -34.642  1.00  0.82           C  
ATOM   6790  C   ALA A 444       7.457 -29.917 -35.730  1.00  0.82           C  
ATOM   6791  O   ALA A 444       7.535 -28.743 -36.073  1.00  0.82           O  
ATOM   6792  CB  ALA A 444       7.145 -30.556 -33.297  1.00  0.82           C  
ATOM   6793  H   ALA A 444       5.936 -32.431 -34.496  1.00  0.82           H  
ATOM   6794  HA  ALA A 444       5.757 -29.587 -34.543  1.00  0.82           H  
ATOM   6795 1HB  ALA A 444       7.594 -29.623 -32.993  1.00  0.82           H  
ATOM   6796 2HB  ALA A 444       6.383 -30.848 -32.568  1.00  0.82           H  
ATOM   6797 3HB  ALA A 444       7.889 -31.331 -33.362  1.00  0.82           H  
ATOM   6798  N   TRP A 445       8.122 -30.857 -36.359  1.00  0.88           N  
ATOM   6799  CA  TRP A 445       8.992 -30.536 -37.456  1.00  0.88           C  
ATOM   6800  C   TRP A 445       8.187 -29.939 -38.635  1.00  0.88           C  
ATOM   6801  O   TRP A 445       8.511 -28.872 -39.150  1.00  0.88           O  
ATOM   6802  CB  TRP A 445       9.723 -31.827 -37.816  1.00  0.88           C  
ATOM   6803  CG  TRP A 445      10.609 -31.819 -38.941  1.00  0.88           C  
ATOM   6804  CD1 TRP A 445      11.897 -31.420 -38.976  1.00  0.88           C  
ATOM   6805  CD2 TRP A 445      10.298 -32.310 -40.248  1.00  0.88           C  
ATOM   6806  NE1 TRP A 445      12.408 -31.613 -40.220  1.00  0.88           N  
ATOM   6807  CE2 TRP A 445      11.443 -32.158 -41.016  1.00  0.88           C  
ATOM   6808  CE3 TRP A 445       9.150 -32.869 -40.818  1.00  0.88           C  
ATOM   6809  CZ2 TRP A 445      11.488 -32.535 -42.341  1.00  0.88           C  
ATOM   6810  CZ3 TRP A 445       9.187 -33.249 -42.143  1.00  0.88           C  
ATOM   6811  CH2 TRP A 445      10.327 -33.087 -42.890  1.00  0.88           C  
ATOM   6812  H   TRP A 445       8.044 -31.827 -36.062  1.00  0.88           H  
ATOM   6813  HA  TRP A 445       9.718 -29.801 -37.114  1.00  0.88           H  
ATOM   6814 1HB  TRP A 445      10.303 -32.146 -36.948  1.00  0.88           H  
ATOM   6815 2HB  TRP A 445       8.998 -32.601 -37.992  1.00  0.88           H  
ATOM   6816  HD1 TRP A 445      12.451 -31.009 -38.132  1.00  0.88           H  
ATOM   6817  HE1 TRP A 445      13.374 -31.379 -40.482  1.00  0.88           H  
ATOM   6818  HE3 TRP A 445       8.243 -33.002 -40.221  1.00  0.88           H  
ATOM   6819  HZ2 TRP A 445      12.388 -32.415 -42.946  1.00  0.88           H  
ATOM   6820  HZ3 TRP A 445       8.288 -33.682 -42.578  1.00  0.88           H  
ATOM   6821  HH2 TRP A 445      10.326 -33.396 -43.936  1.00  0.88           H  
ATOM   6822  N   ALA A 446       7.120 -30.611 -39.050  1.00  0.94           N  
ATOM   6823  CA  ALA A 446       6.293 -30.196 -40.185  1.00  0.94           C  
ATOM   6824  C   ALA A 446       5.530 -28.868 -40.006  1.00  0.94           C  
ATOM   6825  O   ALA A 446       5.350 -28.119 -40.968  1.00  0.94           O  
ATOM   6826  CB  ALA A 446       5.278 -31.290 -40.479  1.00  0.94           C  
ATOM   6827  H   ALA A 446       6.874 -31.468 -38.571  1.00  0.94           H  
ATOM   6828  HA  ALA A 446       6.954 -30.086 -41.043  1.00  0.94           H  
ATOM   6829 1HB  ALA A 446       4.691 -31.021 -41.355  1.00  0.94           H  
ATOM   6830 2HB  ALA A 446       5.793 -32.237 -40.660  1.00  0.94           H  
ATOM   6831 3HB  ALA A 446       4.623 -31.398 -39.623  1.00  0.94           H  
ATOM   6832  N   CYS A 447       5.051 -28.609 -38.790  1.00  0.98           N  
ATOM   6833  CA  CYS A 447       4.161 -27.484 -38.483  1.00  0.98           C  
ATOM   6834  C   CYS A 447       4.706 -26.417 -37.539  1.00  0.98           C  
ATOM   6835  O   CYS A 447       4.219 -25.286 -37.534  1.00  0.98           O  
ATOM   6836  CB  CYS A 447       2.936 -28.037 -37.778  1.00  0.98           C  
ATOM   6837  SG  CYS A 447       2.112 -29.288 -38.671  1.00  0.98           S  
ATOM   6838  H   CYS A 447       5.253 -29.269 -38.051  1.00  0.98           H  
ATOM   6839  HA  CYS A 447       3.878 -27.009 -39.423  1.00  0.98           H  
ATOM   6840 1HB  CYS A 447       3.236 -28.454 -36.823  1.00  0.98           H  
ATOM   6841 2HB  CYS A 447       2.223 -27.238 -37.571  1.00  0.98           H  
ATOM   6842  HG  CYS A 447       1.654 -28.476 -39.629  1.00  0.98           H  
ATOM   6843  N   ALA A 448       5.649 -26.821 -36.691  1.00  0.98           N  
ATOM   6844  CA  ALA A 448       6.239 -26.132 -35.536  1.00  0.98           C  
ATOM   6845  C   ALA A 448       5.475 -26.471 -34.247  1.00  0.98           C  
ATOM   6846  O   ALA A 448       6.093 -26.686 -33.203  1.00  0.98           O  
ATOM   6847  CB  ALA A 448       6.244 -24.618 -35.723  1.00  0.98           C  
ATOM   6848  H   ALA A 448       6.021 -27.756 -36.812  1.00  0.98           H  
ATOM   6849  HA  ALA A 448       7.269 -26.467 -35.430  1.00  0.98           H  
ATOM   6850 1HB  ALA A 448       6.701 -24.170 -34.874  1.00  0.98           H  
ATOM   6851 2HB  ALA A 448       6.805 -24.359 -36.620  1.00  0.98           H  
ATOM   6852 3HB  ALA A 448       5.244 -24.224 -35.795  1.00  0.98           H  
ATOM   6853  N   ASP A 449       4.156 -26.660 -34.332  1.00  0.95           N  
ATOM   6854  CA  ASP A 449       3.421 -27.238 -33.206  1.00  0.95           C  
ATOM   6855  C   ASP A 449       3.295 -28.769 -33.429  1.00  0.95           C  
ATOM   6856  O   ASP A 449       3.500 -29.219 -34.544  1.00  0.95           O  
ATOM   6857  CB  ASP A 449       2.063 -26.519 -33.070  1.00  0.95           C  
ATOM   6858  CG  ASP A 449       1.097 -26.767 -34.208  1.00  0.95           C  
ATOM   6859  OD1 ASP A 449       1.319 -27.644 -34.986  1.00  0.95           O  
ATOM   6860  OD2 ASP A 449       0.055 -26.130 -34.219  1.00  0.95           O  
ATOM   6861  H   ASP A 449       3.683 -26.431 -35.195  1.00  0.95           H  
ATOM   6862  HA  ASP A 449       3.992 -27.060 -32.294  1.00  0.95           H  
ATOM   6863 1HB  ASP A 449       1.587 -26.707 -32.136  1.00  0.95           H  
ATOM   6864 2HB  ASP A 449       2.267 -25.446 -33.067  1.00  0.95           H  
ATOM   6865  N   PRO A 450       2.815 -29.566 -32.469  1.00  0.90           N  
ATOM   6866  CA  PRO A 450       2.392 -29.277 -31.126  1.00  0.90           C  
ATOM   6867  C   PRO A 450       3.531 -28.867 -30.228  1.00  0.90           C  
ATOM   6868  O   PRO A 450       4.638 -29.413 -30.336  1.00  0.90           O  
ATOM   6869  CB  PRO A 450       1.837 -30.619 -30.663  1.00  0.90           C  
ATOM   6870  CG  PRO A 450       2.549 -31.637 -31.500  1.00  0.90           C  
ATOM   6871  CD  PRO A 450       2.740 -30.971 -32.823  1.00  0.90           C  
ATOM   6872  HA  PRO A 450       1.601 -28.548 -31.144  1.00  0.90           H  
ATOM   6873 1HB  PRO A 450       2.043 -30.739 -29.584  1.00  0.90           H  
ATOM   6874 2HB  PRO A 450       0.750 -30.640 -30.791  1.00  0.90           H  
ATOM   6875 1HG  PRO A 450       3.499 -31.888 -31.031  1.00  0.90           H  
ATOM   6876 2HG  PRO A 450       1.971 -32.561 -31.561  1.00  0.90           H  
ATOM   6877 1HD  PRO A 450       3.686 -31.290 -33.267  1.00  0.90           H  
ATOM   6878 2HD  PRO A 450       1.887 -31.147 -33.497  1.00  0.90           H  
ATOM   6879  N   GLY A 451       3.239 -27.972 -29.295  1.00  0.83           N  
ATOM   6880  CA  GLY A 451       4.214 -27.637 -28.276  1.00  0.83           C  
ATOM   6881  C   GLY A 451       4.091 -28.729 -27.242  1.00  0.83           C  
ATOM   6882  O   GLY A 451       2.994 -29.278 -27.064  1.00  0.83           O  
ATOM   6883  H   GLY A 451       2.314 -27.536 -29.296  1.00  0.83           H  
ATOM   6884 1HA  GLY A 451       5.223 -27.612 -28.693  1.00  0.83           H  
ATOM   6885 2HA  GLY A 451       3.997 -26.661 -27.840  1.00  0.83           H  
ATOM   6886  N   ILE A 452       5.158 -29.013 -26.520  1.00  0.78           N  
ATOM   6887  CA  ILE A 452       5.054 -30.048 -25.506  1.00  0.78           C  
ATOM   6888  C   ILE A 452       5.123 -29.510 -24.108  1.00  0.78           C  
ATOM   6889  O   ILE A 452       5.977 -28.694 -23.753  1.00  0.78           O  
ATOM   6890  CB  ILE A 452       6.064 -31.183 -25.724  1.00  0.78           C  
ATOM   6891  CG1 ILE A 452       5.812 -31.817 -27.073  1.00  0.78           C  
ATOM   6892  CG2 ILE A 452       5.910 -32.221 -24.639  1.00  0.78           C  
ATOM   6893  CD1 ILE A 452       4.454 -32.441 -27.157  1.00  0.78           C  
ATOM   6894  H   ILE A 452       6.031 -28.504 -26.676  1.00  0.78           H  
ATOM   6895  HA  ILE A 452       4.078 -30.517 -25.599  1.00  0.78           H  
ATOM   6896  HB  ILE A 452       7.079 -30.790 -25.717  1.00  0.78           H  
ATOM   6897 1HG1 ILE A 452       5.866 -31.058 -27.838  1.00  0.78           H  
ATOM   6898 2HG1 ILE A 452       6.563 -32.576 -27.268  1.00  0.78           H  
ATOM   6899 1HG2 ILE A 452       6.608 -33.029 -24.800  1.00  0.78           H  
ATOM   6900 2HG2 ILE A 452       6.097 -31.773 -23.670  1.00  0.78           H  
ATOM   6901 3HG2 ILE A 452       4.894 -32.605 -24.660  1.00  0.78           H  
ATOM   6902 1HD1 ILE A 452       4.291 -32.862 -28.132  1.00  0.78           H  
ATOM   6903 2HD1 ILE A 452       4.363 -33.224 -26.404  1.00  0.78           H  
ATOM   6904 3HD1 ILE A 452       3.705 -31.684 -26.973  1.00  0.78           H  
ATOM   6905  N   GLN A 453       4.154 -29.942 -23.324  1.00  0.74           N  
ATOM   6906  CA  GLN A 453       4.059 -29.558 -21.939  1.00  0.74           C  
ATOM   6907  C   GLN A 453       4.389 -30.794 -21.154  1.00  0.74           C  
ATOM   6908  O   GLN A 453       3.993 -31.896 -21.544  1.00  0.74           O  
ATOM   6909  CB  GLN A 453       2.659 -29.042 -21.655  1.00  0.74           C  
ATOM   6910  CG  GLN A 453       2.366 -27.866 -22.497  1.00  0.74           C  
ATOM   6911  CD  GLN A 453       1.012 -27.329 -22.360  1.00  0.74           C  
ATOM   6912  OE1 GLN A 453       0.047 -27.988 -21.934  1.00  0.74           O  
ATOM   6913  NE2 GLN A 453       0.921 -26.085 -22.735  1.00  0.74           N  
ATOM   6914  H   GLN A 453       3.461 -30.590 -23.709  1.00  0.74           H  
ATOM   6915  HA  GLN A 453       4.793 -28.790 -21.707  1.00  0.74           H  
ATOM   6916 1HB  GLN A 453       1.926 -29.816 -21.868  1.00  0.74           H  
ATOM   6917 2HB  GLN A 453       2.572 -28.762 -20.606  1.00  0.74           H  
ATOM   6918 1HG  GLN A 453       3.065 -27.070 -22.238  1.00  0.74           H  
ATOM   6919 2HG  GLN A 453       2.502 -28.145 -23.537  1.00  0.74           H  
ATOM   6920 1HE2 GLN A 453       0.062 -25.600 -22.686  1.00  0.74           H  
ATOM   6921 2HE2 GLN A 453       1.737 -25.583 -23.053  1.00  0.74           H  
ATOM   6922  N   PHE A 454       5.095 -30.629 -20.058  1.00  0.72           N  
ATOM   6923  CA  PHE A 454       5.495 -31.783 -19.286  1.00  0.72           C  
ATOM   6924  C   PHE A 454       4.768 -31.773 -17.945  1.00  0.72           C  
ATOM   6925  O   PHE A 454       5.179 -31.103 -16.996  1.00  0.72           O  
ATOM   6926  CB  PHE A 454       6.995 -31.745 -19.145  1.00  0.72           C  
ATOM   6927  CG  PHE A 454       7.719 -31.737 -20.517  1.00  0.72           C  
ATOM   6928  CD1 PHE A 454       8.188 -30.526 -21.037  1.00  0.72           C  
ATOM   6929  CD2 PHE A 454       7.899 -32.882 -21.283  1.00  0.72           C  
ATOM   6930  CE1 PHE A 454       8.836 -30.454 -22.255  1.00  0.72           C  
ATOM   6931  CE2 PHE A 454       8.557 -32.809 -22.522  1.00  0.72           C  
ATOM   6932  CZ  PHE A 454       9.026 -31.595 -22.997  1.00  0.72           C  
ATOM   6933  H   PHE A 454       5.395 -29.693 -19.777  1.00  0.72           H  
ATOM   6934  HA  PHE A 454       5.227 -32.685 -19.830  1.00  0.72           H  
ATOM   6935 1HB  PHE A 454       7.288 -30.840 -18.602  1.00  0.72           H  
ATOM   6936 2HB  PHE A 454       7.322 -32.596 -18.567  1.00  0.72           H  
ATOM   6937  HD1 PHE A 454       8.043 -29.621 -20.458  1.00  0.72           H  
ATOM   6938  HD2 PHE A 454       7.525 -33.839 -20.909  1.00  0.72           H  
ATOM   6939  HE1 PHE A 454       9.195 -29.492 -22.622  1.00  0.72           H  
ATOM   6940  HE2 PHE A 454       8.704 -33.699 -23.123  1.00  0.72           H  
ATOM   6941  HZ  PHE A 454       9.538 -31.544 -23.959  1.00  0.72           H  
ATOM   6942  N   HIS A 455       3.669 -32.510 -17.892  1.00  0.72           N  
ATOM   6943  CA  HIS A 455       2.707 -32.462 -16.798  1.00  0.72           C  
ATOM   6944  C   HIS A 455       3.248 -32.776 -15.417  1.00  0.72           C  
ATOM   6945  O   HIS A 455       3.062 -31.993 -14.484  1.00  0.72           O  
ATOM   6946  CB  HIS A 455       1.560 -33.438 -17.080  1.00  0.72           C  
ATOM   6947  CG  HIS A 455       0.575 -33.519 -15.973  1.00  0.72           C  
ATOM   6948  ND1 HIS A 455      -0.331 -32.524 -15.731  1.00  0.72           N  
ATOM   6949  CD2 HIS A 455       0.355 -34.467 -15.023  1.00  0.72           C  
ATOM   6950  CE1 HIS A 455      -1.074 -32.856 -14.687  1.00  0.72           C  
ATOM   6951  NE2 HIS A 455      -0.679 -34.013 -14.233  1.00  0.72           N  
ATOM   6952  H   HIS A 455       3.485 -33.115 -18.689  1.00  0.72           H  
ATOM   6953  HA  HIS A 455       2.287 -31.458 -16.755  1.00  0.72           H  
ATOM   6954 1HB  HIS A 455       1.039 -33.141 -17.991  1.00  0.72           H  
ATOM   6955 2HB  HIS A 455       1.965 -34.435 -17.249  1.00  0.72           H  
ATOM   6956  HD2 HIS A 455       0.905 -35.400 -14.900  1.00  0.72           H  
ATOM   6957  HE1 HIS A 455      -1.849 -32.241 -14.279  1.00  0.72           H  
ATOM   6958  HE2 HIS A 455      -1.080 -34.469 -13.402  1.00  0.72           H  
ATOM   6959  N   ASP A 456       3.909 -33.907 -15.259  1.00  0.73           N  
ATOM   6960  CA  ASP A 456       4.377 -34.291 -13.933  1.00  0.73           C  
ATOM   6961  C   ASP A 456       5.363 -33.274 -13.352  1.00  0.73           C  
ATOM   6962  O   ASP A 456       5.280 -32.916 -12.171  1.00  0.73           O  
ATOM   6963  CB  ASP A 456       5.017 -35.647 -14.046  1.00  0.73           C  
ATOM   6964  CG  ASP A 456       4.034 -36.767 -14.265  1.00  0.73           C  
ATOM   6965  OD1 ASP A 456       2.885 -36.591 -14.013  1.00  0.73           O  
ATOM   6966  OD2 ASP A 456       4.437 -37.771 -14.800  1.00  0.73           O  
ATOM   6967  H   ASP A 456       4.069 -34.506 -16.054  1.00  0.73           H  
ATOM   6968  HA  ASP A 456       3.514 -34.353 -13.267  1.00  0.73           H  
ATOM   6969 1HB  ASP A 456       5.672 -35.617 -14.897  1.00  0.73           H  
ATOM   6970 2HB  ASP A 456       5.629 -35.851 -13.167  1.00  0.73           H  
ATOM   6971  N   THR A 457       6.259 -32.773 -14.207  1.00  0.74           N  
ATOM   6972  CA  THR A 457       7.236 -31.771 -13.806  1.00  0.74           C  
ATOM   6973  C   THR A 457       6.531 -30.471 -13.416  1.00  0.74           C  
ATOM   6974  O   THR A 457       6.842 -29.875 -12.378  1.00  0.74           O  
ATOM   6975  CB  THR A 457       8.276 -31.536 -14.913  1.00  0.74           C  
ATOM   6976  OG1 THR A 457       9.043 -32.766 -15.154  1.00  0.74           O  
ATOM   6977  CG2 THR A 457       9.231 -30.390 -14.520  1.00  0.74           C  
ATOM   6978  H   THR A 457       6.268 -33.117 -15.158  1.00  0.74           H  
ATOM   6979  HA  THR A 457       7.765 -32.141 -12.929  1.00  0.74           H  
ATOM   6980  HB  THR A 457       7.753 -31.261 -15.834  1.00  0.74           H  
ATOM   6981  HG1 THR A 457       8.470 -33.581 -15.306  1.00  0.74           H  
ATOM   6982 1HG2 THR A 457       9.937 -30.232 -15.322  1.00  0.74           H  
ATOM   6983 2HG2 THR A 457       8.659 -29.472 -14.359  1.00  0.74           H  
ATOM   6984 3HG2 THR A 457       9.767 -30.644 -13.605  1.00  0.74           H  
ATOM   6985  N   VAL A 458       5.538 -30.061 -14.212  1.00  0.75           N  
ATOM   6986  CA  VAL A 458       4.790 -28.857 -13.892  1.00  0.75           C  
ATOM   6987  C   VAL A 458       4.113 -28.939 -12.554  1.00  0.75           C  
ATOM   6988  O   VAL A 458       4.282 -28.040 -11.735  1.00  0.75           O  
ATOM   6989  CB  VAL A 458       3.691 -28.602 -14.940  1.00  0.75           C  
ATOM   6990  CG1 VAL A 458       2.739 -27.517 -14.455  1.00  0.75           C  
ATOM   6991  CG2 VAL A 458       4.310 -28.131 -16.206  1.00  0.75           C  
ATOM   6992  H   VAL A 458       5.312 -30.579 -15.064  1.00  0.75           H  
ATOM   6993  HA  VAL A 458       5.476 -28.017 -13.879  1.00  0.75           H  
ATOM   6994  HB  VAL A 458       3.136 -29.522 -15.104  1.00  0.75           H  
ATOM   6995 1HG1 VAL A 458       1.978 -27.362 -15.205  1.00  0.75           H  
ATOM   6996 2HG1 VAL A 458       2.272 -27.825 -13.527  1.00  0.75           H  
ATOM   6997 3HG1 VAL A 458       3.291 -26.593 -14.291  1.00  0.75           H  
ATOM   6998 1HG2 VAL A 458       3.549 -27.957 -16.945  1.00  0.75           H  
ATOM   6999 2HG2 VAL A 458       4.810 -27.225 -15.990  1.00  0.75           H  
ATOM   7000 3HG2 VAL A 458       5.011 -28.841 -16.587  1.00  0.75           H  
ATOM   7001  N   ASN A 459       3.399 -30.026 -12.298  1.00  0.75           N  
ATOM   7002  CA  ASN A 459       2.666 -30.155 -11.053  1.00  0.75           C  
ATOM   7003  C   ASN A 459       3.602 -30.237  -9.873  1.00  0.75           C  
ATOM   7004  O   ASN A 459       3.313 -29.702  -8.804  1.00  0.75           O  
ATOM   7005  CB  ASN A 459       1.762 -31.346 -11.163  1.00  0.75           C  
ATOM   7006  CG  ASN A 459       0.628 -31.025 -12.019  1.00  0.75           C  
ATOM   7007  OD1 ASN A 459      -0.452 -30.572 -11.594  1.00  0.75           O  
ATOM   7008  ND2 ASN A 459       0.886 -31.171 -13.254  1.00  0.75           N  
ATOM   7009  H   ASN A 459       3.331 -30.758 -13.010  1.00  0.75           H  
ATOM   7010  HA  ASN A 459       2.051 -29.265 -10.921  1.00  0.75           H  
ATOM   7011 1HB  ASN A 459       2.313 -32.190 -11.598  1.00  0.75           H  
ATOM   7012 2HB  ASN A 459       1.408 -31.646 -10.178  1.00  0.75           H  
ATOM   7013 1HD2 ASN A 459       0.214 -30.965 -13.959  1.00  0.75           H  
ATOM   7014 2HD2 ASN A 459       1.788 -31.522 -13.539  1.00  0.75           H  
ATOM   7015  N   ALA A 460       4.754 -30.871 -10.068  1.00  0.76           N  
ATOM   7016  CA  ALA A 460       5.743 -30.948  -9.019  1.00  0.76           C  
ATOM   7017  C   ALA A 460       6.237 -29.552  -8.626  1.00  0.76           C  
ATOM   7018  O   ALA A 460       6.454 -29.266  -7.442  1.00  0.76           O  
ATOM   7019  CB  ALA A 460       6.903 -31.803  -9.487  1.00  0.76           C  
ATOM   7020  H   ALA A 460       4.947 -31.337 -10.955  1.00  0.76           H  
ATOM   7021  HA  ALA A 460       5.284 -31.406  -8.145  1.00  0.76           H  
ATOM   7022 1HB  ALA A 460       7.607 -31.862  -8.701  1.00  0.76           H  
ATOM   7023 2HB  ALA A 460       6.540 -32.800  -9.741  1.00  0.76           H  
ATOM   7024 3HB  ALA A 460       7.361 -31.354 -10.361  1.00  0.76           H  
ATOM   7025  N   TRP A 461       6.410 -28.663  -9.616  1.00  0.78           N  
ATOM   7026  CA  TRP A 461       6.903 -27.320  -9.312  1.00  0.78           C  
ATOM   7027  C   TRP A 461       5.788 -26.243  -9.193  1.00  0.78           C  
ATOM   7028  O   TRP A 461       6.087 -25.103  -8.843  1.00  0.78           O  
ATOM   7029  CB  TRP A 461       7.890 -26.846 -10.395  1.00  0.78           C  
ATOM   7030  CG  TRP A 461       9.134 -27.750 -10.674  1.00  0.78           C  
ATOM   7031  CD1 TRP A 461       9.393 -29.013 -10.218  1.00  0.78           C  
ATOM   7032  CD2 TRP A 461      10.292 -27.401 -11.483  1.00  0.78           C  
ATOM   7033  NE1 TRP A 461      10.606 -29.459 -10.716  1.00  0.78           N  
ATOM   7034  CE2 TRP A 461      11.149 -28.506 -11.475  1.00  0.78           C  
ATOM   7035  CE3 TRP A 461      10.672 -26.261 -12.201  1.00  0.78           C  
ATOM   7036  CZ2 TRP A 461      12.323 -28.512 -12.159  1.00  0.78           C  
ATOM   7037  CZ3 TRP A 461      11.878 -26.296 -12.871  1.00  0.78           C  
ATOM   7038  CH2 TRP A 461      12.657 -27.382 -12.857  1.00  0.78           C  
ATOM   7039  H   TRP A 461       6.244 -28.940 -10.587  1.00  0.78           H  
ATOM   7040  HA  TRP A 461       7.430 -27.362  -8.361  1.00  0.78           H  
ATOM   7041 1HB  TRP A 461       7.345 -26.802 -11.318  1.00  0.78           H  
ATOM   7042 2HB  TRP A 461       8.231 -25.841 -10.162  1.00  0.78           H  
ATOM   7043  HD1 TRP A 461       8.756 -29.584  -9.580  1.00  0.78           H  
ATOM   7044  HE1 TRP A 461      11.087 -30.354 -10.571  1.00  0.78           H  
ATOM   7045  HE3 TRP A 461      10.048 -25.372 -12.229  1.00  0.78           H  
ATOM   7046  HZ2 TRP A 461      12.985 -29.379 -12.159  1.00  0.78           H  
ATOM   7047  HZ3 TRP A 461      12.203 -25.440 -13.417  1.00  0.78           H  
ATOM   7048  HH2 TRP A 461      13.584 -27.356 -13.418  1.00  0.78           H  
ATOM   7049  N   HIS A 462       4.532 -26.582  -9.526  1.00  0.80           N  
ATOM   7050  CA  HIS A 462       3.399 -25.633  -9.534  1.00  0.80           C  
ATOM   7051  C   HIS A 462       2.979 -25.246  -8.121  1.00  0.80           C  
ATOM   7052  O   HIS A 462       3.019 -26.060  -7.198  1.00  0.80           O  
ATOM   7053  CB  HIS A 462       2.183 -26.191 -10.302  1.00  0.80           C  
ATOM   7054  CG  HIS A 462       1.173 -25.171 -10.751  1.00  0.80           C  
ATOM   7055  ND1 HIS A 462       0.211 -24.608  -9.936  1.00  0.80           N  
ATOM   7056  CD2 HIS A 462       1.004 -24.625 -11.980  1.00  0.80           C  
ATOM   7057  CE1 HIS A 462      -0.506 -23.739 -10.656  1.00  0.80           C  
ATOM   7058  NE2 HIS A 462      -0.040 -23.749 -11.906  1.00  0.80           N  
ATOM   7059  H   HIS A 462       4.357 -27.532  -9.844  1.00  0.80           H  
ATOM   7060  HA  HIS A 462       3.706 -24.718 -10.038  1.00  0.80           H  
ATOM   7061 1HB  HIS A 462       2.505 -26.681 -11.188  1.00  0.80           H  
ATOM   7062 2HB  HIS A 462       1.677 -26.937  -9.689  1.00  0.80           H  
ATOM   7063  HD2 HIS A 462       1.593 -24.853 -12.864  1.00  0.80           H  
ATOM   7064  HE1 HIS A 462      -1.339 -23.138 -10.288  1.00  0.80           H  
ATOM   7065  HE2 HIS A 462      -0.385 -23.206 -12.717  1.00  0.80           H  
ATOM   7066  N   THR A 463       2.563 -23.997  -7.955  1.00  0.81           N  
ATOM   7067  CA  THR A 463       2.113 -23.475  -6.667  1.00  0.81           C  
ATOM   7068  C   THR A 463       0.707 -23.892  -6.176  1.00  0.81           C  
ATOM   7069  O   THR A 463       0.431 -23.756  -4.985  1.00  0.81           O  
ATOM   7070  CB  THR A 463       2.170 -21.951  -6.716  1.00  0.81           C  
ATOM   7071  OG1 THR A 463       1.361 -21.494  -7.779  1.00  0.81           O  
ATOM   7072  CG2 THR A 463       3.586 -21.460  -6.906  1.00  0.81           C  
ATOM   7073  H   THR A 463       2.556 -23.378  -8.754  1.00  0.81           H  
ATOM   7074  HA  THR A 463       2.826 -23.813  -5.915  1.00  0.81           H  
ATOM   7075  HB  THR A 463       1.780 -21.564  -5.810  1.00  0.81           H  
ATOM   7076  HG1 THR A 463       1.331 -20.530  -7.726  1.00  0.81           H  
ATOM   7077 1HG2 THR A 463       3.588 -20.366  -6.937  1.00  0.81           H  
ATOM   7078 2HG2 THR A 463       4.200 -21.800  -6.079  1.00  0.81           H  
ATOM   7079 3HG2 THR A 463       3.986 -21.851  -7.843  1.00  0.81           H  
ATOM   7080  N   CYS A 464      -0.185 -24.399  -7.049  1.00  0.83           N  
ATOM   7081  CA  CYS A 464      -1.516 -24.794  -6.548  1.00  0.83           C  
ATOM   7082  C   CYS A 464      -2.089 -26.171  -6.956  1.00  0.83           C  
ATOM   7083  O   CYS A 464      -3.285 -26.255  -7.236  1.00  0.83           O  
ATOM   7084  CB  CYS A 464      -2.568 -23.769  -6.999  1.00  0.83           C  
ATOM   7085  SG  CYS A 464      -2.295 -22.120  -6.402  1.00  0.83           S  
ATOM   7086  H   CYS A 464       0.049 -24.496  -8.034  1.00  0.83           H  
ATOM   7087  HA  CYS A 464      -1.459 -24.771  -5.468  1.00  0.83           H  
ATOM   7088 1HB  CYS A 464      -2.593 -23.731  -8.087  1.00  0.83           H  
ATOM   7089 2HB  CYS A 464      -3.555 -24.092  -6.663  1.00  0.83           H  
ATOM   7090  HG  CYS A 464      -2.213 -22.468  -5.117  1.00  0.83           H  
ATOM   7091  N   PRO A 465      -1.339 -27.285  -6.853  1.00  0.84           N  
ATOM   7092  CA  PRO A 465      -1.775 -28.637  -7.187  1.00  0.84           C  
ATOM   7093  C   PRO A 465      -2.829 -29.195  -6.222  1.00  0.84           C  
ATOM   7094  O   PRO A 465      -3.542 -30.146  -6.547  1.00  0.84           O  
ATOM   7095  CB  PRO A 465      -0.466 -29.427  -7.113  1.00  0.84           C  
ATOM   7096  CG  PRO A 465       0.391 -28.651  -6.167  1.00  0.84           C  
ATOM   7097  CD  PRO A 465       0.041 -27.212  -6.404  1.00  0.84           C  
ATOM   7098  HA  PRO A 465      -2.169 -28.638  -8.216  1.00  0.84           H  
ATOM   7099 1HB  PRO A 465      -0.661 -30.453  -6.768  1.00  0.84           H  
ATOM   7100 2HB  PRO A 465      -0.019 -29.507  -8.117  1.00  0.84           H  
ATOM   7101 1HG  PRO A 465       0.189 -28.973  -5.148  1.00  0.84           H  
ATOM   7102 2HG  PRO A 465       1.459 -28.855  -6.363  1.00  0.84           H  
ATOM   7103 1HD  PRO A 465       0.135 -26.642  -5.477  1.00  0.84           H  
ATOM   7104 2HD  PRO A 465       0.679 -26.839  -7.203  1.00  0.84           H  
ATOM   7105  N   GLU A 466      -2.961 -28.593  -5.039  1.00  0.84           N  
ATOM   7106  CA  GLU A 466      -3.919 -29.080  -4.049  1.00  0.84           C  
ATOM   7107  C   GLU A 466      -5.349 -28.968  -4.584  1.00  0.84           C  
ATOM   7108  O   GLU A 466      -6.233 -29.724  -4.182  1.00  0.84           O  
ATOM   7109  CB  GLU A 466      -3.801 -28.330  -2.724  1.00  0.84           C  
ATOM   7110  CG  GLU A 466      -4.482 -29.011  -1.550  1.00  0.84           C  
ATOM   7111  CD  GLU A 466      -3.813 -30.345  -1.151  1.00  0.84           C  
ATOM   7112  OE1 GLU A 466      -2.625 -30.536  -1.402  1.00  0.84           O  
ATOM   7113  OE2 GLU A 466      -4.504 -31.168  -0.588  1.00  0.84           O  
ATOM   7114  H   GLU A 466      -2.384 -27.799  -4.807  1.00  0.84           H  
ATOM   7115  HA  GLU A 466      -3.714 -30.134  -3.861  1.00  0.84           H  
ATOM   7116 1HB  GLU A 466      -2.782 -28.183  -2.476  1.00  0.84           H  
ATOM   7117 2HB  GLU A 466      -4.262 -27.353  -2.820  1.00  0.84           H  
ATOM   7118 1HG  GLU A 466      -4.462 -28.336  -0.696  1.00  0.84           H  
ATOM   7119 2HG  GLU A 466      -5.523 -29.189  -1.811  1.00  0.84           H  
ATOM   7120  N   ASP A 467      -5.574 -28.005  -5.483  1.00  0.83           N  
ATOM   7121  CA  ASP A 467      -6.895 -27.770  -6.046  1.00  0.83           C  
ATOM   7122  C   ASP A 467      -7.160 -28.550  -7.321  1.00  0.83           C  
ATOM   7123  O   ASP A 467      -8.168 -28.322  -7.996  1.00  0.83           O  
ATOM   7124  CB  ASP A 467      -7.148 -26.285  -6.259  1.00  0.83           C  
ATOM   7125  CG  ASP A 467      -7.377 -25.588  -4.942  1.00  0.83           C  
ATOM   7126  OD1 ASP A 467      -7.676 -26.257  -3.991  1.00  0.83           O  
ATOM   7127  OD2 ASP A 467      -7.307 -24.399  -4.872  1.00  0.83           O  
ATOM   7128  H   ASP A 467      -4.796 -27.433  -5.818  1.00  0.83           H  
ATOM   7129  HA  ASP A 467      -7.627 -28.103  -5.312  1.00  0.83           H  
ATOM   7130 1HB  ASP A 467      -6.277 -25.839  -6.754  1.00  0.83           H  
ATOM   7131 2HB  ASP A 467      -8.010 -26.145  -6.908  1.00  0.83           H  
ATOM   7132  N   GLY A 468      -6.278 -29.485  -7.643  1.00  0.81           N  
ATOM   7133  CA  GLY A 468      -6.464 -30.308  -8.813  1.00  0.81           C  
ATOM   7134  C   GLY A 468      -5.227 -30.328  -9.668  1.00  0.81           C  
ATOM   7135  O   GLY A 468      -4.352 -29.475  -9.547  1.00  0.81           O  
ATOM   7136  H   GLY A 468      -5.449 -29.644  -7.070  1.00  0.81           H  
ATOM   7137 1HA  GLY A 468      -6.713 -31.324  -8.507  1.00  0.81           H  
ATOM   7138 2HA  GLY A 468      -7.302 -29.934  -9.399  1.00  0.81           H  
ATOM   7139  N   GLN A 469      -5.175 -31.296 -10.555  1.00  0.79           N  
ATOM   7140  CA  GLN A 469      -4.056 -31.430 -11.456  1.00  0.79           C  
ATOM   7141  C   GLN A 469      -4.140 -30.328 -12.483  1.00  0.79           C  
ATOM   7142  O   GLN A 469      -5.237 -29.923 -12.867  1.00  0.79           O  
ATOM   7143  CB  GLN A 469      -4.108 -32.793 -12.158  1.00  0.79           C  
ATOM   7144  CG  GLN A 469      -3.896 -34.015 -11.262  1.00  0.79           C  
ATOM   7145  CD  GLN A 469      -2.440 -34.177 -10.770  1.00  0.79           C  
ATOM   7146  OE1 GLN A 469      -1.488 -34.395 -11.549  1.00  0.79           O  
ATOM   7147  NE2 GLN A 469      -2.262 -34.067  -9.458  1.00  0.79           N  
ATOM   7148  H   GLN A 469      -5.932 -31.960 -10.601  1.00  0.79           H  
ATOM   7149  HA  GLN A 469      -3.122 -31.323 -10.901  1.00  0.79           H  
ATOM   7150 1HB  GLN A 469      -5.076 -32.905 -12.643  1.00  0.79           H  
ATOM   7151 2HB  GLN A 469      -3.381 -32.828 -12.921  1.00  0.79           H  
ATOM   7152 1HG  GLN A 469      -4.538 -33.920 -10.387  1.00  0.79           H  
ATOM   7153 2HG  GLN A 469      -4.166 -34.911 -11.823  1.00  0.79           H  
ATOM   7154 1HE2 GLN A 469      -1.346 -34.158  -9.066  1.00  0.79           H  
ATOM   7155 2HE2 GLN A 469      -3.042 -33.888  -8.859  1.00  0.79           H  
ATOM   7156  N   ILE A 470      -2.996 -29.879 -12.965  1.00  0.78           N  
ATOM   7157  CA  ILE A 470      -2.987 -28.934 -14.072  1.00  0.78           C  
ATOM   7158  C   ILE A 470      -3.599 -29.584 -15.292  1.00  0.78           C  
ATOM   7159  O   ILE A 470      -3.323 -30.743 -15.587  1.00  0.78           O  
ATOM   7160  CB  ILE A 470      -1.563 -28.459 -14.352  1.00  0.78           C  
ATOM   7161  CG1 ILE A 470      -1.087 -27.676 -13.155  1.00  0.78           C  
ATOM   7162  CG2 ILE A 470      -1.469 -27.696 -15.614  1.00  0.78           C  
ATOM   7163  CD1 ILE A 470      -1.932 -26.481 -12.905  1.00  0.78           C  
ATOM   7164  H   ILE A 470      -2.115 -30.204 -12.566  1.00  0.78           H  
ATOM   7165  HA  ILE A 470      -3.592 -28.071 -13.808  1.00  0.78           H  
ATOM   7166  HB  ILE A 470      -0.923 -29.328 -14.437  1.00  0.78           H  
ATOM   7167 1HG1 ILE A 470      -1.145 -28.302 -12.277  1.00  0.78           H  
ATOM   7168 2HG1 ILE A 470      -0.060 -27.358 -13.293  1.00  0.78           H  
ATOM   7169 1HG2 ILE A 470      -0.453 -27.442 -15.746  1.00  0.78           H  
ATOM   7170 2HG2 ILE A 470      -1.793 -28.317 -16.445  1.00  0.78           H  
ATOM   7171 3HG2 ILE A 470      -2.080 -26.803 -15.564  1.00  0.78           H  
ATOM   7172 1HD1 ILE A 470      -1.582 -25.976 -12.028  1.00  0.78           H  
ATOM   7173 2HD1 ILE A 470      -1.878 -25.818 -13.762  1.00  0.78           H  
ATOM   7174 3HD1 ILE A 470      -2.954 -26.790 -12.747  1.00  0.78           H  
ATOM   7175  N   ARG A 471      -4.489 -28.869 -15.965  1.00  0.77           N  
ATOM   7176  CA  ARG A 471      -5.147 -29.443 -17.128  1.00  0.77           C  
ATOM   7177  C   ARG A 471      -4.778 -28.760 -18.431  1.00  0.77           C  
ATOM   7178  O   ARG A 471      -5.019 -29.309 -19.509  1.00  0.77           O  
ATOM   7179  CB  ARG A 471      -6.641 -29.462 -16.905  1.00  0.77           C  
ATOM   7180  CG  ARG A 471      -7.053 -30.442 -15.789  1.00  0.77           C  
ATOM   7181  CD  ARG A 471      -8.496 -30.446 -15.514  1.00  0.77           C  
ATOM   7182  NE  ARG A 471      -8.854 -31.439 -14.519  1.00  0.77           N  
ATOM   7183  CZ  ARG A 471     -10.112 -31.700 -14.119  1.00  0.77           C  
ATOM   7184  NH1 ARG A 471     -11.126 -31.031 -14.633  1.00  0.77           N  
ATOM   7185  NH2 ARG A 471     -10.330 -32.634 -13.206  1.00  0.77           N  
ATOM   7186  H   ARG A 471      -4.687 -27.908 -15.688  1.00  0.77           H  
ATOM   7187  HA  ARG A 471      -4.837 -30.481 -17.209  1.00  0.77           H  
ATOM   7188 1HB  ARG A 471      -6.980 -28.464 -16.622  1.00  0.77           H  
ATOM   7189 2HB  ARG A 471      -7.161 -29.737 -17.824  1.00  0.77           H  
ATOM   7190 1HG  ARG A 471      -6.747 -31.450 -16.058  1.00  0.77           H  
ATOM   7191 2HG  ARG A 471      -6.557 -30.153 -14.879  1.00  0.77           H  
ATOM   7192 1HD  ARG A 471      -8.771 -29.475 -15.121  1.00  0.77           H  
ATOM   7193 2HD  ARG A 471      -9.060 -30.641 -16.428  1.00  0.77           H  
ATOM   7194  HE  ARG A 471      -8.106 -31.971 -14.099  1.00  0.77           H  
ATOM   7195 1HH1 ARG A 471     -10.968 -30.286 -15.344  1.00  0.77           H  
ATOM   7196 2HH1 ARG A 471     -12.067 -31.228 -14.333  1.00  0.77           H  
ATOM   7197 1HH2 ARG A 471      -9.552 -33.147 -12.814  1.00  0.77           H  
ATOM   7198 2HH2 ARG A 471     -11.271 -32.835 -12.902  1.00  0.77           H  
ATOM   7199  N   GLY A 472      -4.147 -27.591 -18.355  1.00  0.78           N  
ATOM   7200  CA  GLY A 472      -3.829 -26.906 -19.597  1.00  0.78           C  
ATOM   7201  C   GLY A 472      -2.972 -25.672 -19.450  1.00  0.78           C  
ATOM   7202  O   GLY A 472      -2.270 -25.482 -18.455  1.00  0.78           O  
ATOM   7203  H   GLY A 472      -3.970 -27.155 -17.452  1.00  0.78           H  
ATOM   7204 1HA  GLY A 472      -3.334 -27.605 -20.266  1.00  0.78           H  
ATOM   7205 2HA  GLY A 472      -4.750 -26.621 -20.083  1.00  0.78           H  
ATOM   7206  N   SER A 473      -3.011 -24.846 -20.481  1.00  0.79           N  
ATOM   7207  CA  SER A 473      -2.174 -23.666 -20.553  1.00  0.79           C  
ATOM   7208  C   SER A 473      -2.775 -22.611 -21.463  1.00  0.79           C  
ATOM   7209  O   SER A 473      -3.737 -22.863 -22.191  1.00  0.79           O  
ATOM   7210  CB  SER A 473      -0.846 -24.020 -21.107  1.00  0.79           C  
ATOM   7211  OG  SER A 473      -0.982 -24.299 -22.446  1.00  0.79           O  
ATOM   7212  H   SER A 473      -3.621 -25.061 -21.258  1.00  0.79           H  
ATOM   7213  HA  SER A 473      -2.041 -23.262 -19.562  1.00  0.79           H  
ATOM   7214 1HB  SER A 473      -0.144 -23.207 -20.967  1.00  0.79           H  
ATOM   7215 2HB  SER A 473      -0.462 -24.885 -20.586  1.00  0.79           H  
ATOM   7216  HG  SER A 473      -1.272 -23.452 -22.849  1.00  0.79           H  
ATOM   7217  N   ASN A 474      -2.184 -21.434 -21.420  1.00  0.82           N  
ATOM   7218  CA  ASN A 474      -2.611 -20.323 -22.267  1.00  0.82           C  
ATOM   7219  C   ASN A 474      -2.063 -20.511 -23.711  1.00  0.82           C  
ATOM   7220  O   ASN A 474      -1.208 -21.379 -23.901  1.00  0.82           O  
ATOM   7221  CB  ASN A 474      -2.142 -19.032 -21.642  1.00  0.82           C  
ATOM   7222  CG  ASN A 474      -0.747 -18.811 -21.717  1.00  0.82           C  
ATOM   7223  OD1 ASN A 474       0.063 -19.747 -21.578  1.00  0.82           O  
ATOM   7224  ND2 ASN A 474      -0.412 -17.558 -21.971  1.00  0.82           N  
ATOM   7225  H   ASN A 474      -1.418 -21.331 -20.748  1.00  0.82           H  
ATOM   7226  HA  ASN A 474      -3.700 -20.330 -22.302  1.00  0.82           H  
ATOM   7227 1HB  ASN A 474      -2.628 -18.201 -21.999  1.00  0.82           H  
ATOM   7228 2HB  ASN A 474      -2.386 -19.073 -20.599  1.00  0.82           H  
ATOM   7229 1HD2 ASN A 474       0.559 -17.248 -22.042  1.00  0.82           H  
ATOM   7230 2HD2 ASN A 474      -1.118 -16.863 -22.101  1.00  0.82           H  
ATOM   7231  N   PRO A 475      -2.462 -19.673 -24.716  1.00  0.83           N  
ATOM   7232  CA  PRO A 475      -2.060 -19.691 -26.130  1.00  0.83           C  
ATOM   7233  C   PRO A 475      -0.566 -19.755 -26.443  1.00  0.83           C  
ATOM   7234  O   PRO A 475      -0.172 -20.209 -27.522  1.00  0.83           O  
ATOM   7235  CB  PRO A 475      -2.650 -18.392 -26.650  1.00  0.83           C  
ATOM   7236  CG  PRO A 475      -3.844 -18.171 -25.815  1.00  0.83           C  
ATOM   7237  CD  PRO A 475      -3.454 -18.605 -24.454  1.00  0.83           C  
ATOM   7238  HA  PRO A 475      -2.587 -20.493 -26.622  1.00  0.83           H  
ATOM   7239 1HB  PRO A 475      -1.904 -17.583 -26.562  1.00  0.83           H  
ATOM   7240 2HB  PRO A 475      -2.891 -18.492 -27.719  1.00  0.83           H  
ATOM   7241 1HG  PRO A 475      -4.114 -17.124 -25.845  1.00  0.83           H  
ATOM   7242 2HG  PRO A 475      -4.690 -18.739 -26.227  1.00  0.83           H  
ATOM   7243 1HD  PRO A 475      -2.991 -17.729 -24.005  1.00  0.83           H  
ATOM   7244 2HD  PRO A 475      -4.334 -18.964 -23.912  1.00  0.83           H  
ATOM   7245  N   CYS A 476       0.267 -19.242 -25.544  1.00  0.84           N  
ATOM   7246  CA  CYS A 476       1.707 -19.239 -25.764  1.00  0.84           C  
ATOM   7247  C   CYS A 476       2.451 -20.275 -24.918  1.00  0.84           C  
ATOM   7248  O   CYS A 476       3.684 -20.283 -24.905  1.00  0.84           O  
ATOM   7249  CB  CYS A 476       2.283 -17.861 -25.452  1.00  0.84           C  
ATOM   7250  SG  CYS A 476       1.690 -16.541 -26.514  1.00  0.84           S  
ATOM   7251  H   CYS A 476      -0.090 -18.855 -24.683  1.00  0.84           H  
ATOM   7252  HA  CYS A 476       1.891 -19.460 -26.815  1.00  0.84           H  
ATOM   7253 1HB  CYS A 476       2.048 -17.590 -24.420  1.00  0.84           H  
ATOM   7254 2HB  CYS A 476       3.369 -17.895 -25.538  1.00  0.84           H  
ATOM   7255  HG  CYS A 476       2.437 -15.574 -25.967  1.00  0.84           H  
ATOM   7256  N   SER A 477       1.710 -21.125 -24.190  1.00  0.84           N  
ATOM   7257  CA  SER A 477       2.283 -22.121 -23.270  1.00  0.84           C  
ATOM   7258  C   SER A 477       3.204 -21.448 -22.246  1.00  0.84           C  
ATOM   7259  O   SER A 477       4.275 -21.955 -21.919  1.00  0.84           O  
ATOM   7260  CB  SER A 477       3.060 -23.176 -24.048  1.00  0.84           C  
ATOM   7261  OG  SER A 477       3.246 -24.327 -23.272  1.00  0.84           O  
ATOM   7262  H   SER A 477       0.692 -21.091 -24.263  1.00  0.84           H  
ATOM   7263  HA  SER A 477       1.463 -22.605 -22.738  1.00  0.84           H  
ATOM   7264 1HB  SER A 477       2.522 -23.431 -24.947  1.00  0.84           H  
ATOM   7265 2HB  SER A 477       4.032 -22.778 -24.346  1.00  0.84           H  
ATOM   7266  HG  SER A 477       3.834 -24.066 -22.553  1.00  0.84           H  
ATOM   7267  N   GLU A 478       2.744 -20.301 -21.750  1.00  0.83           N  
ATOM   7268  CA  GLU A 478       3.398 -19.417 -20.793  1.00  0.83           C  
ATOM   7269  C   GLU A 478       3.086 -19.824 -19.377  1.00  0.83           C  
ATOM   7270  O   GLU A 478       3.962 -19.969 -18.535  1.00  0.83           O  
ATOM   7271  CB  GLU A 478       2.859 -18.025 -21.098  1.00  0.83           C  
ATOM   7272  CG  GLU A 478       3.315 -16.864 -20.377  1.00  0.83           C  
ATOM   7273  CD  GLU A 478       2.853 -15.682 -21.091  1.00  0.83           C  
ATOM   7274  OE1 GLU A 478       1.989 -15.841 -21.929  1.00  0.83           O  
ATOM   7275  OE2 GLU A 478       3.372 -14.615 -20.873  1.00  0.83           O  
ATOM   7276  H   GLU A 478       1.822 -20.019 -22.051  1.00  0.83           H  
ATOM   7277  HA  GLU A 478       4.480 -19.455 -20.944  1.00  0.83           H  
ATOM   7278 1HB  GLU A 478       2.943 -17.828 -22.165  1.00  0.83           H  
ATOM   7279 2HB  GLU A 478       1.840 -18.043 -20.857  1.00  0.83           H  
ATOM   7280 1HG  GLU A 478       2.841 -16.854 -19.428  1.00  0.83           H  
ATOM   7281 2HG  GLU A 478       4.384 -16.859 -20.248  1.00  0.83           H  
ATOM   7282  N   TYR A 479       1.829 -20.037 -19.121  1.00  0.81           N  
ATOM   7283  CA  TYR A 479       1.425 -20.392 -17.788  1.00  0.81           C  
ATOM   7284  C   TYR A 479       0.711 -21.702 -17.822  1.00  0.81           C  
ATOM   7285  O   TYR A 479       0.011 -22.013 -18.794  1.00  0.81           O  
ATOM   7286  CB  TYR A 479       0.409 -19.468 -17.250  1.00  0.81           C  
ATOM   7287  CG  TYR A 479       0.604 -18.136 -17.043  1.00  0.81           C  
ATOM   7288  CD1 TYR A 479       0.293 -17.322 -18.058  1.00  0.81           C  
ATOM   7289  CD2 TYR A 479       0.966 -17.674 -15.828  1.00  0.81           C  
ATOM   7290  CE1 TYR A 479       0.310 -16.038 -17.864  1.00  0.81           C  
ATOM   7291  CE2 TYR A 479       0.986 -16.362 -15.623  1.00  0.81           C  
ATOM   7292  CZ  TYR A 479       0.634 -15.542 -16.634  1.00  0.81           C  
ATOM   7293  OH  TYR A 479       0.565 -14.229 -16.437  1.00  0.81           O  
ATOM   7294  H   TYR A 479       1.151 -19.922 -19.870  1.00  0.81           H  
ATOM   7295  HA  TYR A 479       2.292 -20.474 -17.133  1.00  0.81           H  
ATOM   7296 1HB  TYR A 479      -0.293 -19.480 -18.011  1.00  0.81           H  
ATOM   7297 2HB  TYR A 479      -0.046 -19.895 -16.352  1.00  0.81           H  
ATOM   7298  HD1 TYR A 479      -0.011 -17.726 -19.021  1.00  0.81           H  
ATOM   7299  HD2 TYR A 479       1.198 -18.353 -15.022  1.00  0.81           H  
ATOM   7300  HE1 TYR A 479       0.027 -15.376 -18.671  1.00  0.81           H  
ATOM   7301  HE2 TYR A 479       1.242 -15.975 -14.651  1.00  0.81           H  
ATOM   7302  HH  TYR A 479       0.225 -13.814 -17.231  1.00  0.81           H  
ATOM   7303  N   MET A 480       0.816 -22.431 -16.734  1.00  0.79           N  
ATOM   7304  CA  MET A 480       0.073 -23.657 -16.596  1.00  0.79           C  
ATOM   7305  C   MET A 480      -1.115 -23.431 -15.652  1.00  0.79           C  
ATOM   7306  O   MET A 480      -1.000 -22.724 -14.634  1.00  0.79           O  
ATOM   7307  CB  MET A 480       1.016 -24.720 -16.141  1.00  0.79           C  
ATOM   7308  CG  MET A 480       2.233 -24.922 -17.063  1.00  0.79           C  
ATOM   7309  SD  MET A 480       1.803 -25.387 -18.761  1.00  0.79           S  
ATOM   7310  CE  MET A 480       0.974 -26.961 -18.557  1.00  0.79           C  
ATOM   7311  H   MET A 480       1.414 -22.118 -15.983  1.00  0.79           H  
ATOM   7312  HA  MET A 480      -0.329 -23.944 -17.568  1.00  0.79           H  
ATOM   7313 1HB  MET A 480       1.373 -24.489 -15.149  1.00  0.79           H  
ATOM   7314 2HB  MET A 480       0.501 -25.628 -16.093  1.00  0.79           H  
ATOM   7315 1HG  MET A 480       2.782 -23.989 -17.105  1.00  0.79           H  
ATOM   7316 2HG  MET A 480       2.892 -25.664 -16.661  1.00  0.79           H  
ATOM   7317 1HE  MET A 480       0.662 -27.334 -19.522  1.00  0.79           H  
ATOM   7318 2HE  MET A 480       1.636 -27.679 -18.090  1.00  0.79           H  
ATOM   7319 3HE  MET A 480       0.093 -26.816 -17.942  1.00  0.79           H  
ATOM   7320  N   PHE A 481      -2.267 -24.003 -16.011  1.00  0.77           N  
ATOM   7321  CA  PHE A 481      -3.495 -23.753 -15.266  1.00  0.77           C  
ATOM   7322  C   PHE A 481      -4.447 -24.900 -14.965  1.00  0.77           C  
ATOM   7323  O   PHE A 481      -4.461 -25.964 -15.606  1.00  0.77           O  
ATOM   7324  CB  PHE A 481      -4.363 -22.787 -16.014  1.00  0.77           C  
ATOM   7325  CG  PHE A 481      -3.805 -21.533 -16.340  1.00  0.77           C  
ATOM   7326  CD1 PHE A 481      -3.162 -21.479 -17.478  1.00  0.77           C  
ATOM   7327  CD2 PHE A 481      -3.963 -20.389 -15.581  1.00  0.77           C  
ATOM   7328  CE1 PHE A 481      -2.665 -20.363 -17.932  1.00  0.77           C  
ATOM   7329  CE2 PHE A 481      -3.456 -19.212 -16.039  1.00  0.77           C  
ATOM   7330  CZ  PHE A 481      -2.805 -19.209 -17.231  1.00  0.77           C  
ATOM   7331  H   PHE A 481      -2.286 -24.583 -16.847  1.00  0.77           H  
ATOM   7332  HA  PHE A 481      -3.210 -23.314 -14.311  1.00  0.77           H  
ATOM   7333 1HB  PHE A 481      -4.689 -23.252 -16.942  1.00  0.77           H  
ATOM   7334 2HB  PHE A 481      -5.237 -22.616 -15.446  1.00  0.77           H  
ATOM   7335  HD1 PHE A 481      -3.080 -22.381 -18.032  1.00  0.77           H  
ATOM   7336  HD2 PHE A 481      -4.507 -20.431 -14.640  1.00  0.77           H  
ATOM   7337  HE1 PHE A 481      -2.152 -20.370 -18.873  1.00  0.77           H  
ATOM   7338  HE2 PHE A 481      -3.582 -18.297 -15.474  1.00  0.77           H  
ATOM   7339  HZ  PHE A 481      -2.388 -18.314 -17.647  1.00  0.77           H  
ATOM   7340  N   LEU A 482      -5.325 -24.580 -14.026  1.00  0.76           N  
ATOM   7341  CA  LEU A 482      -6.503 -25.344 -13.682  1.00  0.76           C  
ATOM   7342  C   LEU A 482      -7.631 -24.852 -14.611  1.00  0.76           C  
ATOM   7343  O   LEU A 482      -7.573 -23.718 -15.127  1.00  0.76           O  
ATOM   7344  CB  LEU A 482      -6.819 -25.126 -12.199  1.00  0.76           C  
ATOM   7345  CG  LEU A 482      -5.689 -25.577 -11.251  1.00  0.76           C  
ATOM   7346  CD1 LEU A 482      -6.011 -25.198  -9.825  1.00  0.76           C  
ATOM   7347  CD2 LEU A 482      -5.528 -27.071 -11.368  1.00  0.76           C  
ATOM   7348  H   LEU A 482      -5.183 -23.709 -13.533  1.00  0.76           H  
ATOM   7349  HA  LEU A 482      -6.322 -26.404 -13.867  1.00  0.76           H  
ATOM   7350 1HB  LEU A 482      -7.002 -24.067 -12.027  1.00  0.76           H  
ATOM   7351 2HB  LEU A 482      -7.723 -25.681 -11.940  1.00  0.76           H  
ATOM   7352  HG  LEU A 482      -4.757 -25.090 -11.535  1.00  0.76           H  
ATOM   7353 1HD1 LEU A 482      -5.201 -25.525  -9.164  1.00  0.76           H  
ATOM   7354 2HD1 LEU A 482      -6.115 -24.120  -9.762  1.00  0.76           H  
ATOM   7355 3HD1 LEU A 482      -6.941 -25.676  -9.515  1.00  0.76           H  
ATOM   7356 1HD2 LEU A 482      -4.722 -27.388 -10.716  1.00  0.76           H  
ATOM   7357 2HD2 LEU A 482      -6.452 -27.569 -11.073  1.00  0.76           H  
ATOM   7358 3HD2 LEU A 482      -5.294 -27.336 -12.390  1.00  0.76           H  
ATOM   7359  N   ASP A 483      -8.622 -25.705 -14.850  1.00  0.75           N  
ATOM   7360  CA  ASP A 483      -9.703 -25.367 -15.773  1.00  0.75           C  
ATOM   7361  C   ASP A 483     -10.466 -24.104 -15.451  1.00  0.75           C  
ATOM   7362  O   ASP A 483     -10.808 -23.844 -14.301  1.00  0.75           O  
ATOM   7363  CB  ASP A 483     -10.724 -26.489 -15.820  1.00  0.75           C  
ATOM   7364  CG  ASP A 483     -10.286 -27.695 -16.610  1.00  0.75           C  
ATOM   7365  OD1 ASP A 483      -9.291 -27.618 -17.300  1.00  0.75           O  
ATOM   7366  OD2 ASP A 483     -10.948 -28.713 -16.507  1.00  0.75           O  
ATOM   7367  H   ASP A 483      -8.621 -26.608 -14.396  1.00  0.75           H  
ATOM   7368  HA  ASP A 483      -9.268 -25.243 -16.767  1.00  0.75           H  
ATOM   7369 1HB  ASP A 483     -10.960 -26.804 -14.805  1.00  0.75           H  
ATOM   7370 2HB  ASP A 483     -11.652 -26.103 -16.263  1.00  0.75           H  
ATOM   7371  N   ASP A 484     -10.773 -23.364 -16.518  1.00  0.74           N  
ATOM   7372  CA  ASP A 484     -11.538 -22.129 -16.549  1.00  0.74           C  
ATOM   7373  C   ASP A 484     -10.940 -20.992 -15.727  1.00  0.74           C  
ATOM   7374  O   ASP A 484     -11.658 -20.122 -15.261  1.00  0.74           O  
ATOM   7375  CB  ASP A 484     -13.008 -22.354 -16.207  1.00  0.74           C  
ATOM   7376  CG  ASP A 484     -13.781 -23.258 -17.249  1.00  0.74           C  
ATOM   7377  OD1 ASP A 484     -13.161 -23.852 -18.121  1.00  0.74           O  
ATOM   7378  OD2 ASP A 484     -14.994 -23.236 -17.210  1.00  0.74           O  
ATOM   7379  H   ASP A 484     -10.397 -23.638 -17.421  1.00  0.74           H  
ATOM   7380  HA  ASP A 484     -11.546 -21.777 -17.578  1.00  0.74           H  
ATOM   7381 1HB  ASP A 484     -13.074 -22.850 -15.248  1.00  0.74           H  
ATOM   7382 2HB  ASP A 484     -13.516 -21.391 -16.114  1.00  0.74           H  
ATOM   7383  N   THR A 485      -9.620 -20.963 -15.613  1.00  0.73           N  
ATOM   7384  CA  THR A 485      -8.921 -19.854 -14.968  1.00  0.73           C  
ATOM   7385  C   THR A 485      -8.425 -18.853 -16.025  1.00  0.73           C  
ATOM   7386  O   THR A 485      -8.718 -19.006 -17.218  1.00  0.73           O  
ATOM   7387  CB  THR A 485      -7.786 -20.354 -14.069  1.00  0.73           C  
ATOM   7388  OG1 THR A 485      -6.857 -21.047 -14.844  1.00  0.73           O  
ATOM   7389  CG2 THR A 485      -8.307 -21.264 -12.975  1.00  0.73           C  
ATOM   7390  H   THR A 485      -9.075 -21.763 -15.950  1.00  0.73           H  
ATOM   7391  HA  THR A 485      -9.627 -19.328 -14.326  1.00  0.73           H  
ATOM   7392  HB  THR A 485      -7.288 -19.501 -13.608  1.00  0.73           H  
ATOM   7393  HG1 THR A 485      -7.226 -21.937 -15.074  1.00  0.73           H  
ATOM   7394 1HG2 THR A 485      -7.478 -21.600 -12.356  1.00  0.73           H  
ATOM   7395 2HG2 THR A 485      -8.995 -20.712 -12.380  1.00  0.73           H  
ATOM   7396 3HG2 THR A 485      -8.807 -22.127 -13.415  1.00  0.73           H  
ATOM   7397  N   ALA A 486      -7.735 -17.794 -15.581  1.00  0.73           N  
ATOM   7398  CA  ALA A 486      -7.302 -16.712 -16.476  1.00  0.73           C  
ATOM   7399  C   ALA A 486      -5.979 -16.112 -16.053  1.00  0.73           C  
ATOM   7400  O   ALA A 486      -5.556 -16.292 -14.909  1.00  0.73           O  
ATOM   7401  CB  ALA A 486      -8.337 -15.602 -16.488  1.00  0.73           C  
ATOM   7402  H   ALA A 486      -7.521 -17.728 -14.598  1.00  0.73           H  
ATOM   7403  HA  ALA A 486      -7.180 -17.129 -17.470  1.00  0.73           H  
ATOM   7404 1HB  ALA A 486      -8.024 -14.815 -17.183  1.00  0.73           H  
ATOM   7405 2HB  ALA A 486      -9.270 -16.009 -16.783  1.00  0.73           H  
ATOM   7406 3HB  ALA A 486      -8.433 -15.184 -15.491  1.00  0.73           H  
ATOM   7407  N   CYS A 487      -5.334 -15.381 -16.968  1.00  0.73           N  
ATOM   7408  CA  CYS A 487      -4.080 -14.725 -16.616  1.00  0.73           C  
ATOM   7409  C   CYS A 487      -3.946 -13.283 -17.064  1.00  0.73           C  
ATOM   7410  O   CYS A 487      -4.342 -12.901 -18.179  1.00  0.73           O  
ATOM   7411  CB  CYS A 487      -2.907 -15.410 -17.248  1.00  0.73           C  
ATOM   7412  SG  CYS A 487      -2.794 -15.268 -19.103  1.00  0.73           S  
ATOM   7413  H   CYS A 487      -5.728 -15.303 -17.904  1.00  0.73           H  
ATOM   7414  HA  CYS A 487      -3.973 -14.758 -15.534  1.00  0.73           H  
ATOM   7415 1HB  CYS A 487      -2.027 -14.965 -16.825  1.00  0.73           H  
ATOM   7416 2HB  CYS A 487      -2.914 -16.424 -16.967  1.00  0.73           H  
ATOM   7417  N   ASN A 488      -3.258 -12.510 -16.217  1.00  0.73           N  
ATOM   7418  CA  ASN A 488      -2.945 -11.110 -16.498  1.00  0.73           C  
ATOM   7419  C   ASN A 488      -1.429 -10.844 -16.647  1.00  0.73           C  
ATOM   7420  O   ASN A 488      -0.677 -10.893 -15.668  1.00  0.73           O  
ATOM   7421  CB  ASN A 488      -3.553 -10.229 -15.442  1.00  0.73           C  
ATOM   7422  CG  ASN A 488      -3.424  -8.837 -15.778  1.00  0.73           C  
ATOM   7423  OD1 ASN A 488      -2.806  -8.493 -16.774  1.00  0.73           O  
ATOM   7424  ND2 ASN A 488      -3.987  -8.012 -14.994  1.00  0.73           N  
ATOM   7425  H   ASN A 488      -2.994 -12.918 -15.313  1.00  0.73           H  
ATOM   7426  HA  ASN A 488      -3.402 -10.844 -17.452  1.00  0.73           H  
ATOM   7427 1HB  ASN A 488      -4.611 -10.469 -15.335  1.00  0.73           H  
ATOM   7428 2HB  ASN A 488      -3.069 -10.413 -14.482  1.00  0.73           H  
ATOM   7429 1HD2 ASN A 488      -3.926  -7.035 -15.180  1.00  0.73           H  
ATOM   7430 2HD2 ASN A 488      -4.481  -8.351 -14.196  1.00  0.73           H  
ATOM   7431  N   LEU A 489      -0.999 -10.609 -17.888  1.00  0.74           N  
ATOM   7432  CA  LEU A 489       0.405 -10.415 -18.261  1.00  0.74           C  
ATOM   7433  C   LEU A 489       0.934  -9.000 -18.433  1.00  0.74           C  
ATOM   7434  O   LEU A 489       0.240  -8.106 -18.947  1.00  0.74           O  
ATOM   7435  CB  LEU A 489       0.672 -11.110 -19.585  1.00  0.74           C  
ATOM   7436  CG  LEU A 489       0.571 -12.538 -19.581  1.00  0.74           C  
ATOM   7437  CD1 LEU A 489       0.613 -13.071 -20.963  1.00  0.74           C  
ATOM   7438  CD2 LEU A 489       1.777 -13.011 -18.868  1.00  0.74           C  
ATOM   7439  H   LEU A 489      -1.691 -10.567 -18.618  1.00  0.74           H  
ATOM   7440  HA  LEU A 489       1.004 -10.895 -17.493  1.00  0.74           H  
ATOM   7441 1HB  LEU A 489      -0.029 -10.733 -20.314  1.00  0.74           H  
ATOM   7442 2HB  LEU A 489       1.682 -10.849 -19.912  1.00  0.74           H  
ATOM   7443  HG  LEU A 489      -0.347 -12.864 -19.095  1.00  0.74           H  
ATOM   7444 1HD1 LEU A 489       0.566 -14.150 -20.917  1.00  0.74           H  
ATOM   7445 2HD1 LEU A 489      -0.207 -12.717 -21.531  1.00  0.74           H  
ATOM   7446 3HD1 LEU A 489       1.540 -12.764 -21.446  1.00  0.74           H  
ATOM   7447 1HD2 LEU A 489       1.803 -14.064 -18.855  1.00  0.74           H  
ATOM   7448 2HD2 LEU A 489       2.664 -12.654 -19.390  1.00  0.74           H  
ATOM   7449 3HD2 LEU A 489       1.786 -12.623 -17.861  1.00  0.74           H  
ATOM   7450  N   ALA A 490       2.223  -8.876 -18.096  1.00  0.74           N  
ATOM   7451  CA  ALA A 490       3.051  -7.692 -18.325  1.00  0.74           C  
ATOM   7452  C   ALA A 490       4.488  -8.136 -18.549  1.00  0.74           C  
ATOM   7453  O   ALA A 490       4.878  -9.220 -18.110  1.00  0.74           O  
ATOM   7454  CB  ALA A 490       2.997  -6.715 -17.151  1.00  0.74           C  
ATOM   7455  H   ALA A 490       2.650  -9.678 -17.622  1.00  0.74           H  
ATOM   7456  HA  ALA A 490       2.708  -7.206 -19.234  1.00  0.74           H  
ATOM   7457 1HB  ALA A 490       3.632  -5.854 -17.375  1.00  0.74           H  
ATOM   7458 2HB  ALA A 490       1.984  -6.374 -17.002  1.00  0.74           H  
ATOM   7459 3HB  ALA A 490       3.359  -7.200 -16.251  1.00  0.74           H  
ATOM   7460  N   SER A 491       5.282  -7.303 -19.211  1.00  0.73           N  
ATOM   7461  CA  SER A 491       6.684  -7.652 -19.403  1.00  0.73           C  
ATOM   7462  C   SER A 491       7.609  -6.461 -19.261  1.00  0.73           C  
ATOM   7463  O   SER A 491       7.224  -5.317 -19.514  1.00  0.73           O  
ATOM   7464  CB  SER A 491       6.858  -8.265 -20.776  1.00  0.73           C  
ATOM   7465  OG  SER A 491       6.547  -7.341 -21.787  1.00  0.73           O  
ATOM   7466  H   SER A 491       4.907  -6.435 -19.596  1.00  0.73           H  
ATOM   7467  HA  SER A 491       6.961  -8.382 -18.649  1.00  0.73           H  
ATOM   7468 1HB  SER A 491       7.889  -8.606 -20.894  1.00  0.73           H  
ATOM   7469 2HB  SER A 491       6.215  -9.137 -20.864  1.00  0.73           H  
ATOM   7470  HG  SER A 491       5.687  -6.966 -21.561  1.00  0.73           H  
ATOM   7471  N   MET A 492       8.856  -6.741 -18.894  1.00  0.73           N  
ATOM   7472  CA  MET A 492       9.848  -5.682 -18.748  1.00  0.73           C  
ATOM   7473  C   MET A 492      10.973  -5.705 -19.779  1.00  0.73           C  
ATOM   7474  O   MET A 492      11.365  -6.766 -20.249  1.00  0.73           O  
ATOM   7475  CB  MET A 492      10.450  -5.773 -17.387  1.00  0.73           C  
ATOM   7476  CG  MET A 492      11.247  -6.984 -17.152  1.00  0.73           C  
ATOM   7477  SD  MET A 492      12.023  -6.857 -15.647  1.00  0.73           S  
ATOM   7478  CE  MET A 492      13.007  -5.501 -16.266  1.00  0.73           C  
ATOM   7479  H   MET A 492       9.093  -7.709 -18.669  1.00  0.73           H  
ATOM   7480  HA  MET A 492       9.345  -4.730 -18.835  1.00  0.73           H  
ATOM   7481 1HB  MET A 492      11.070  -4.900 -17.219  1.00  0.73           H  
ATOM   7482 2HB  MET A 492       9.649  -5.783 -16.661  1.00  0.73           H  
ATOM   7483 1HG  MET A 492      10.616  -7.864 -17.143  1.00  0.73           H  
ATOM   7484 2HG  MET A 492      11.997  -7.085 -17.935  1.00  0.73           H  
ATOM   7485 1HE  MET A 492      13.628  -5.121 -15.509  1.00  0.73           H  
ATOM   7486 2HE  MET A 492      13.601  -5.836 -17.104  1.00  0.73           H  
ATOM   7487 3HE  MET A 492      12.353  -4.710 -16.603  1.00  0.73           H  
ATOM   7488  N   ASN A 493      11.541  -4.539 -20.099  1.00  0.73           N  
ATOM   7489  CA  ASN A 493      12.674  -4.477 -21.033  1.00  0.73           C  
ATOM   7490  C   ASN A 493      13.967  -4.368 -20.249  1.00  0.73           C  
ATOM   7491  O   ASN A 493      14.336  -3.298 -19.747  1.00  0.73           O  
ATOM   7492  CB  ASN A 493      12.589  -3.324 -22.022  1.00  0.73           C  
ATOM   7493  CG  ASN A 493      13.729  -3.365 -23.130  1.00  0.73           C  
ATOM   7494  OD1 ASN A 493      14.837  -3.942 -22.942  1.00  0.73           O  
ATOM   7495  ND2 ASN A 493      13.465  -2.746 -24.281  1.00  0.73           N  
ATOM   7496  H   ASN A 493      11.187  -3.693 -19.665  1.00  0.73           H  
ATOM   7497  HA  ASN A 493      12.713  -5.408 -21.602  1.00  0.73           H  
ATOM   7498 1HB  ASN A 493      11.635  -3.277 -22.501  1.00  0.73           H  
ATOM   7499 2HB  ASN A 493      12.709  -2.405 -21.462  1.00  0.73           H  
ATOM   7500 1HD2 ASN A 493      14.149  -2.721 -25.007  1.00  0.73           H  
ATOM   7501 2HD2 ASN A 493      12.568  -2.289 -24.471  1.00  0.73           H  
ATOM   7502  N   LEU A 494      14.691  -5.462 -20.182  1.00  0.74           N  
ATOM   7503  CA  LEU A 494      15.915  -5.496 -19.393  1.00  0.74           C  
ATOM   7504  C   LEU A 494      16.987  -4.507 -19.821  1.00  0.74           C  
ATOM   7505  O   LEU A 494      17.795  -4.061 -19.007  1.00  0.74           O  
ATOM   7506  CB  LEU A 494      16.498  -6.880 -19.450  1.00  0.74           C  
ATOM   7507  CG  LEU A 494      15.821  -7.897 -18.675  1.00  0.74           C  
ATOM   7508  CD1 LEU A 494      16.346  -9.200 -19.044  1.00  0.74           C  
ATOM   7509  CD2 LEU A 494      16.122  -7.643 -17.246  1.00  0.74           C  
ATOM   7510  H   LEU A 494      14.354  -6.302 -20.671  1.00  0.74           H  
ATOM   7511  HA  LEU A 494      15.648  -5.277 -18.361  1.00  0.74           H  
ATOM   7512 1HB  LEU A 494      16.519  -7.209 -20.495  1.00  0.74           H  
ATOM   7513 2HB  LEU A 494      17.494  -6.809 -19.104  1.00  0.74           H  
ATOM   7514  HG  LEU A 494      14.750  -7.870 -18.862  1.00  0.74           H  
ATOM   7515 1HD1 LEU A 494      15.859  -9.969 -18.454  1.00  0.74           H  
ATOM   7516 2HD1 LEU A 494      16.127  -9.335 -20.089  1.00  0.74           H  
ATOM   7517 3HD1 LEU A 494      17.418  -9.242 -18.880  1.00  0.74           H  
ATOM   7518 1HD2 LEU A 494      15.667  -8.396 -16.638  1.00  0.74           H  
ATOM   7519 2HD2 LEU A 494      17.190  -7.676 -17.107  1.00  0.74           H  
ATOM   7520 3HD2 LEU A 494      15.754  -6.666 -16.966  1.00  0.74           H  
ATOM   7521  N   LEU A 495      17.025  -4.166 -21.096  1.00  0.76           N  
ATOM   7522  CA  LEU A 495      18.050  -3.267 -21.597  1.00  0.76           C  
ATOM   7523  C   LEU A 495      17.981  -1.895 -20.952  1.00  0.76           C  
ATOM   7524  O   LEU A 495      18.986  -1.192 -20.858  1.00  0.76           O  
ATOM   7525  CB  LEU A 495      18.022  -3.157 -23.111  1.00  0.76           C  
ATOM   7526  CG  LEU A 495      19.209  -2.398 -23.679  1.00  0.76           C  
ATOM   7527  CD1 LEU A 495      20.464  -3.090 -23.189  1.00  0.76           C  
ATOM   7528  CD2 LEU A 495      19.149  -2.401 -25.223  1.00  0.76           C  
ATOM   7529  H   LEU A 495      16.293  -4.485 -21.726  1.00  0.76           H  
ATOM   7530  HA  LEU A 495      19.014  -3.695 -21.341  1.00  0.76           H  
ATOM   7531 1HB  LEU A 495      18.048  -4.157 -23.519  1.00  0.76           H  
ATOM   7532 2HB  LEU A 495      17.105  -2.657 -23.422  1.00  0.76           H  
ATOM   7533  HG  LEU A 495      19.210  -1.371 -23.313  1.00  0.76           H  
ATOM   7534 1HD1 LEU A 495      21.341  -2.572 -23.572  1.00  0.76           H  
ATOM   7535 2HD1 LEU A 495      20.483  -3.081 -22.113  1.00  0.76           H  
ATOM   7536 3HD1 LEU A 495      20.457  -4.111 -23.529  1.00  0.76           H  
ATOM   7537 1HD2 LEU A 495      20.015  -1.870 -25.626  1.00  0.76           H  
ATOM   7538 2HD2 LEU A 495      19.157  -3.431 -25.588  1.00  0.76           H  
ATOM   7539 3HD2 LEU A 495      18.234  -1.907 -25.554  1.00  0.76           H  
ATOM   7540  N   THR A 496      16.795  -1.490 -20.505  1.00  0.81           N  
ATOM   7541  CA  THR A 496      16.627  -0.163 -19.946  1.00  0.81           C  
ATOM   7542  C   THR A 496      17.262  -0.038 -18.564  1.00  0.81           C  
ATOM   7543  O   THR A 496      17.350   1.059 -18.010  1.00  0.81           O  
ATOM   7544  CB  THR A 496      15.151   0.218 -19.880  1.00  0.81           C  
ATOM   7545  OG1 THR A 496      14.447  -0.696 -19.036  1.00  0.81           O  
ATOM   7546  CG2 THR A 496      14.541   0.176 -21.263  1.00  0.81           C  
ATOM   7547  H   THR A 496      15.990  -2.120 -20.524  1.00  0.81           H  
ATOM   7548  HA  THR A 496      17.127   0.547 -20.605  1.00  0.81           H  
ATOM   7549  HB  THR A 496      15.059   1.222 -19.480  1.00  0.81           H  
ATOM   7550  HG1 THR A 496      14.614  -1.623 -19.320  1.00  0.81           H  
ATOM   7551 1HG2 THR A 496      13.496   0.458 -21.203  1.00  0.81           H  
ATOM   7552 2HG2 THR A 496      15.062   0.873 -21.915  1.00  0.81           H  
ATOM   7553 3HG2 THR A 496      14.625  -0.830 -21.665  1.00  0.81           H  
ATOM   7554  N   PHE A 497      17.701  -1.165 -18.006  1.00  0.88           N  
ATOM   7555  CA  PHE A 497      18.376  -1.201 -16.730  1.00  0.88           C  
ATOM   7556  C   PHE A 497      19.878  -1.402 -16.953  1.00  0.88           C  
ATOM   7557  O   PHE A 497      20.628  -1.654 -16.019  1.00  0.88           O  
ATOM   7558  CB  PHE A 497      17.755  -2.305 -15.877  1.00  0.88           C  
ATOM   7559  CG  PHE A 497      16.341  -1.995 -15.536  1.00  0.88           C  
ATOM   7560  CD1 PHE A 497      15.314  -2.482 -16.320  1.00  0.88           C  
ATOM   7561  CD2 PHE A 497      16.027  -1.199 -14.447  1.00  0.88           C  
ATOM   7562  CE1 PHE A 497      14.004  -2.177 -16.028  1.00  0.88           C  
ATOM   7563  CE2 PHE A 497      14.712  -0.899 -14.157  1.00  0.88           C  
ATOM   7564  CZ  PHE A 497      13.708  -1.390 -14.946  1.00  0.88           C  
ATOM   7565  H   PHE A 497      17.597  -2.052 -18.498  1.00  0.88           H  
ATOM   7566  HA  PHE A 497      18.229  -0.247 -16.224  1.00  0.88           H  
ATOM   7567 1HB  PHE A 497      17.761  -3.222 -16.440  1.00  0.88           H  
ATOM   7568 2HB  PHE A 497      18.320  -2.455 -14.954  1.00  0.88           H  
ATOM   7569  HD1 PHE A 497      15.552  -3.102 -17.186  1.00  0.88           H  
ATOM   7570  HD2 PHE A 497      16.834  -0.805 -13.816  1.00  0.88           H  
ATOM   7571  HE1 PHE A 497      13.207  -2.554 -16.665  1.00  0.88           H  
ATOM   7572  HE2 PHE A 497      14.469  -0.270 -13.304  1.00  0.88           H  
ATOM   7573  HZ  PHE A 497      12.681  -1.146 -14.718  1.00  0.88           H  
ATOM   7574  N   PHE A 498      20.339  -1.281 -18.197  1.00  0.96           N  
ATOM   7575  CA  PHE A 498      21.758  -1.464 -18.477  1.00  0.96           C  
ATOM   7576  C   PHE A 498      22.486  -0.123 -18.581  1.00  0.96           C  
ATOM   7577  O   PHE A 498      22.099   0.744 -19.370  1.00  0.96           O  
ATOM   7578  CB  PHE A 498      21.920  -2.264 -19.755  1.00  0.96           C  
ATOM   7579  CG  PHE A 498      23.313  -2.583 -20.124  1.00  0.96           C  
ATOM   7580  CD1 PHE A 498      24.071  -3.393 -19.314  1.00  0.96           C  
ATOM   7581  CD2 PHE A 498      23.869  -2.101 -21.296  1.00  0.96           C  
ATOM   7582  CE1 PHE A 498      25.354  -3.706 -19.658  1.00  0.96           C  
ATOM   7583  CE2 PHE A 498      25.162  -2.425 -21.641  1.00  0.96           C  
ATOM   7584  CZ  PHE A 498      25.899  -3.229 -20.820  1.00  0.96           C  
ATOM   7585  H   PHE A 498      19.716  -1.078 -18.979  1.00  0.96           H  
ATOM   7586  HA  PHE A 498      22.207  -2.030 -17.661  1.00  0.96           H  
ATOM   7587 1HB  PHE A 498      21.362  -3.180 -19.674  1.00  0.96           H  
ATOM   7588 2HB  PHE A 498      21.487  -1.693 -20.569  1.00  0.96           H  
ATOM   7589  HD1 PHE A 498      23.642  -3.779 -18.389  1.00  0.96           H  
ATOM   7590  HD2 PHE A 498      23.269  -1.464 -21.951  1.00  0.96           H  
ATOM   7591  HE1 PHE A 498      25.944  -4.342 -19.003  1.00  0.96           H  
ATOM   7592  HE2 PHE A 498      25.602  -2.051 -22.571  1.00  0.96           H  
ATOM   7593  HZ  PHE A 498      26.920  -3.492 -21.098  1.00  0.96           H  
ATOM   7594  N   GLU A 499      23.533   0.047 -17.768  1.00  1.04           N  
ATOM   7595  CA  GLU A 499      24.294   1.291 -17.731  1.00  1.04           C  
ATOM   7596  C   GLU A 499      25.774   1.088 -17.399  1.00  1.04           C  
ATOM   7597  O   GLU A 499      26.127   0.364 -16.471  1.00  1.04           O  
ATOM   7598  CB  GLU A 499      23.677   2.238 -16.690  1.00  1.04           C  
ATOM   7599  CG  GLU A 499      24.349   3.610 -16.589  1.00  1.04           C  
ATOM   7600  CD  GLU A 499      23.658   4.546 -15.627  1.00  1.04           C  
ATOM   7601  OE1 GLU A 499      22.656   4.168 -15.067  1.00  1.04           O  
ATOM   7602  OE2 GLU A 499      24.137   5.643 -15.454  1.00  1.04           O  
ATOM   7603  H   GLU A 499      23.804  -0.718 -17.151  1.00  1.04           H  
ATOM   7604  HA  GLU A 499      24.231   1.757 -18.714  1.00  1.04           H  
ATOM   7605 1HB  GLU A 499      22.625   2.398 -16.927  1.00  1.04           H  
ATOM   7606 2HB  GLU A 499      23.720   1.769 -15.706  1.00  1.04           H  
ATOM   7607 1HG  GLU A 499      25.375   3.475 -16.254  1.00  1.04           H  
ATOM   7608 2HG  GLU A 499      24.375   4.063 -17.578  1.00  1.04           H  
ATOM   7609  N   ALA A 500      26.648   1.752 -18.155  1.00  1.08           N  
ATOM   7610  CA  ALA A 500      28.096   1.720 -17.915  1.00  1.08           C  
ATOM   7611  C   ALA A 500      28.656   0.296 -17.825  1.00  1.08           C  
ATOM   7612  O   ALA A 500      29.559   0.023 -17.036  1.00  1.08           O  
ATOM   7613  CB  ALA A 500      28.423   2.477 -16.634  1.00  1.08           C  
ATOM   7614  H   ALA A 500      26.294   2.321 -18.911  1.00  1.08           H  
ATOM   7615  HA  ALA A 500      28.583   2.218 -18.753  1.00  1.08           H  
ATOM   7616 1HB  ALA A 500      29.502   2.483 -16.485  1.00  1.08           H  
ATOM   7617 2HB  ALA A 500      28.062   3.503 -16.713  1.00  1.08           H  
ATOM   7618 3HB  ALA A 500      27.949   1.992 -15.782  1.00  1.08           H  
ATOM   7619  N   GLY A 501      28.133  -0.606 -18.650  1.00  1.08           N  
ATOM   7620  CA  GLY A 501      28.598  -1.986 -18.683  1.00  1.08           C  
ATOM   7621  C   GLY A 501      27.971  -2.916 -17.628  1.00  1.08           C  
ATOM   7622  O   GLY A 501      28.289  -4.112 -17.615  1.00  1.08           O  
ATOM   7623  H   GLY A 501      27.390  -0.324 -19.269  1.00  1.08           H  
ATOM   7624 1HA  GLY A 501      28.416  -2.394 -19.674  1.00  1.08           H  
ATOM   7625 2HA  GLY A 501      29.678  -1.989 -18.552  1.00  1.08           H  
ATOM   7626  N   ARG A 502      27.075  -2.401 -16.771  1.00  1.03           N  
ATOM   7627  CA  ARG A 502      26.468  -3.214 -15.711  1.00  1.03           C  
ATOM   7628  C   ARG A 502      24.952  -3.070 -15.554  1.00  1.03           C  
ATOM   7629  O   ARG A 502      24.321  -2.144 -16.064  1.00  1.03           O  
ATOM   7630  CB  ARG A 502      27.135  -2.947 -14.372  1.00  1.03           C  
ATOM   7631  CG  ARG A 502      28.608  -3.368 -14.289  1.00  1.03           C  
ATOM   7632  CD  ARG A 502      28.679  -4.869 -14.326  1.00  1.03           C  
ATOM   7633  NE  ARG A 502      30.010  -5.415 -14.143  1.00  1.03           N  
ATOM   7634  CZ  ARG A 502      30.910  -5.646 -15.121  1.00  1.03           C  
ATOM   7635  NH1 ARG A 502      30.645  -5.352 -16.383  1.00  1.03           N  
ATOM   7636  NH2 ARG A 502      32.080  -6.184 -14.808  1.00  1.03           N  
ATOM   7637  H   ARG A 502      26.843  -1.410 -16.811  1.00  1.03           H  
ATOM   7638  HA  ARG A 502      26.664  -4.259 -15.952  1.00  1.03           H  
ATOM   7639 1HB  ARG A 502      27.084  -1.880 -14.156  1.00  1.03           H  
ATOM   7640 2HB  ARG A 502      26.596  -3.469 -13.579  1.00  1.03           H  
ATOM   7641 1HG  ARG A 502      29.185  -2.952 -15.111  1.00  1.03           H  
ATOM   7642 2HG  ARG A 502      29.029  -3.028 -13.343  1.00  1.03           H  
ATOM   7643 1HD  ARG A 502      28.049  -5.262 -13.546  1.00  1.03           H  
ATOM   7644 2HD  ARG A 502      28.304  -5.221 -15.285  1.00  1.03           H  
ATOM   7645  HE  ARG A 502      30.271  -5.673 -13.200  1.00  1.03           H  
ATOM   7646 1HH1 ARG A 502      29.743  -4.931 -16.663  1.00  1.03           H  
ATOM   7647 2HH1 ARG A 502      31.334  -5.537 -17.093  1.00  1.03           H  
ATOM   7648 1HH2 ARG A 502      32.286  -6.422 -13.846  1.00  1.03           H  
ATOM   7649 2HH2 ARG A 502      32.760  -6.366 -15.529  1.00  1.03           H  
ATOM   7650  N   PHE A 503      24.347  -4.054 -14.888  1.00  0.96           N  
ATOM   7651  CA  PHE A 503      22.899  -4.063 -14.707  1.00  0.96           C  
ATOM   7652  C   PHE A 503      22.417  -3.354 -13.415  1.00  0.96           C  
ATOM   7653  O   PHE A 503      22.836  -3.687 -12.301  1.00  0.96           O  
ATOM   7654  CB  PHE A 503      22.415  -5.508 -14.707  1.00  0.96           C  
ATOM   7655  CG  PHE A 503      20.982  -5.611 -14.816  1.00  0.96           C  
ATOM   7656  CD1 PHE A 503      20.429  -5.547 -16.072  1.00  0.96           C  
ATOM   7657  CD2 PHE A 503      20.174  -5.744 -13.733  1.00  0.96           C  
ATOM   7658  CE1 PHE A 503      19.099  -5.629 -16.248  1.00  0.96           C  
ATOM   7659  CE2 PHE A 503      18.840  -5.818 -13.901  1.00  0.96           C  
ATOM   7660  CZ  PHE A 503      18.297  -5.761 -15.171  1.00  0.96           C  
ATOM   7661  H   PHE A 503      24.898  -4.804 -14.494  1.00  0.96           H  
ATOM   7662  HA  PHE A 503      22.448  -3.549 -15.557  1.00  0.96           H  
ATOM   7663 1HB  PHE A 503      22.861  -6.048 -15.541  1.00  0.96           H  
ATOM   7664 2HB  PHE A 503      22.726  -5.997 -13.788  1.00  0.96           H  
ATOM   7665  HD1 PHE A 503      21.086  -5.432 -16.931  1.00  0.96           H  
ATOM   7666  HD2 PHE A 503      20.605  -5.784 -12.740  1.00  0.96           H  
ATOM   7667  HE1 PHE A 503      18.678  -5.579 -17.250  1.00  0.96           H  
ATOM   7668  HE2 PHE A 503      18.216  -5.926 -13.040  1.00  0.96           H  
ATOM   7669  HZ  PHE A 503      17.240  -5.819 -15.319  1.00  0.96           H  
ATOM   7670  N   ASP A 504      21.479  -2.412 -13.558  1.00  0.87           N  
ATOM   7671  CA  ASP A 504      20.900  -1.667 -12.442  1.00  0.87           C  
ATOM   7672  C   ASP A 504      19.858  -2.470 -11.704  1.00  0.87           C  
ATOM   7673  O   ASP A 504      18.657  -2.196 -11.776  1.00  0.87           O  
ATOM   7674  CB  ASP A 504      20.265  -0.356 -12.932  1.00  0.87           C  
ATOM   7675  CG  ASP A 504      19.648   0.510 -11.804  1.00  0.87           C  
ATOM   7676  OD1 ASP A 504      19.847   0.202 -10.645  1.00  0.87           O  
ATOM   7677  OD2 ASP A 504      18.930   1.436 -12.113  1.00  0.87           O  
ATOM   7678  H   ASP A 504      21.161  -2.186 -14.485  1.00  0.87           H  
ATOM   7679  HA  ASP A 504      21.702  -1.424 -11.744  1.00  0.87           H  
ATOM   7680 1HB  ASP A 504      21.019   0.236 -13.461  1.00  0.87           H  
ATOM   7681 2HB  ASP A 504      19.482  -0.588 -13.654  1.00  0.87           H  
ATOM   7682  N   ALA A 505      20.358  -3.416 -10.924  1.00  0.80           N  
ATOM   7683  CA  ALA A 505      19.529  -4.321 -10.157  1.00  0.80           C  
ATOM   7684  C   ALA A 505      18.625  -3.590  -9.165  1.00  0.80           C  
ATOM   7685  O   ALA A 505      17.512  -4.027  -8.902  1.00  0.80           O  
ATOM   7686  CB  ALA A 505      20.396  -5.303  -9.430  1.00  0.80           C  
ATOM   7687  H   ALA A 505      21.372  -3.541 -10.955  1.00  0.80           H  
ATOM   7688  HA  ALA A 505      18.905  -4.868 -10.858  1.00  0.80           H  
ATOM   7689 1HB  ALA A 505      19.763  -6.011  -8.907  1.00  0.80           H  
ATOM   7690 2HB  ALA A 505      21.003  -5.812 -10.148  1.00  0.80           H  
ATOM   7691 3HB  ALA A 505      21.031  -4.769  -8.729  1.00  0.80           H  
ATOM   7692  N   GLU A 506      19.072  -2.488  -8.577  1.00  0.75           N  
ATOM   7693  CA  GLU A 506      18.188  -1.834  -7.616  1.00  0.75           C  
ATOM   7694  C   GLU A 506      16.995  -1.179  -8.317  1.00  0.75           C  
ATOM   7695  O   GLU A 506      15.850  -1.287  -7.849  1.00  0.75           O  
ATOM   7696  CB  GLU A 506      18.954  -0.820  -6.780  1.00  0.75           C  
ATOM   7697  CG  GLU A 506      19.968  -1.458  -5.816  1.00  0.75           C  
ATOM   7698  CD  GLU A 506      20.761  -0.450  -5.013  1.00  0.75           C  
ATOM   7699  OE1 GLU A 506      20.623   0.726  -5.257  1.00  0.75           O  
ATOM   7700  OE2 GLU A 506      21.506  -0.864  -4.155  1.00  0.75           O  
ATOM   7701  H   GLU A 506      19.979  -2.102  -8.811  1.00  0.75           H  
ATOM   7702  HA  GLU A 506      17.798  -2.595  -6.940  1.00  0.75           H  
ATOM   7703 1HB  GLU A 506      19.496  -0.142  -7.443  1.00  0.75           H  
ATOM   7704 2HB  GLU A 506      18.254  -0.223  -6.199  1.00  0.75           H  
ATOM   7705 1HG  GLU A 506      19.431  -2.110  -5.127  1.00  0.75           H  
ATOM   7706 2HG  GLU A 506      20.653  -2.077  -6.395  1.00  0.75           H  
ATOM   7707  N   GLY A 507      17.247  -0.537  -9.470  1.00  0.71           N  
ATOM   7708  CA  GLY A 507      16.163   0.074 -10.234  1.00  0.71           C  
ATOM   7709  C   GLY A 507      15.192  -1.012 -10.675  1.00  0.71           C  
ATOM   7710  O   GLY A 507      13.972  -0.851 -10.587  1.00  0.71           O  
ATOM   7711  H   GLY A 507      18.210  -0.439  -9.822  1.00  0.71           H  
ATOM   7712 1HA  GLY A 507      15.651   0.819  -9.629  1.00  0.71           H  
ATOM   7713 2HA  GLY A 507      16.580   0.583 -11.107  1.00  0.71           H  
ATOM   7714  N   TYR A 508      15.763  -2.142 -11.095  1.00  0.69           N  
ATOM   7715  CA  TYR A 508      15.051  -3.332 -11.542  1.00  0.69           C  
ATOM   7716  C   TYR A 508      14.106  -3.834 -10.472  1.00  0.69           C  
ATOM   7717  O   TYR A 508      12.912  -3.994 -10.727  1.00  0.69           O  
ATOM   7718  CB  TYR A 508      16.090  -4.368 -11.887  1.00  0.69           C  
ATOM   7719  CG  TYR A 508      15.688  -5.657 -12.277  1.00  0.69           C  
ATOM   7720  CD1 TYR A 508      15.310  -5.873 -13.521  1.00  0.69           C  
ATOM   7721  CD2 TYR A 508      15.766  -6.672 -11.382  1.00  0.69           C  
ATOM   7722  CE1 TYR A 508      15.005  -7.132 -13.913  1.00  0.69           C  
ATOM   7723  CE2 TYR A 508      15.452  -7.916 -11.784  1.00  0.69           C  
ATOM   7724  CZ  TYR A 508      15.087  -8.142 -13.032  1.00  0.69           C  
ATOM   7725  OH  TYR A 508      14.819  -9.384 -13.416  1.00  0.69           O  
ATOM   7726  H   TYR A 508      16.784  -2.167 -11.138  1.00  0.69           H  
ATOM   7727  HA  TYR A 508      14.464  -3.088 -12.423  1.00  0.69           H  
ATOM   7728 1HB  TYR A 508      16.727  -3.962 -12.678  1.00  0.69           H  
ATOM   7729 2HB  TYR A 508      16.699  -4.495 -11.053  1.00  0.69           H  
ATOM   7730  HD1 TYR A 508      15.282  -5.039 -14.212  1.00  0.69           H  
ATOM   7731  HD2 TYR A 508      16.088  -6.477 -10.360  1.00  0.69           H  
ATOM   7732  HE1 TYR A 508      14.718  -7.328 -14.917  1.00  0.69           H  
ATOM   7733  HE2 TYR A 508      15.501  -8.723 -11.125  1.00  0.69           H  
ATOM   7734  HH  TYR A 508      15.129 -10.015 -12.732  1.00  0.69           H  
ATOM   7735  N   VAL A 509      14.612  -4.018  -9.253  1.00  0.67           N  
ATOM   7736  CA  VAL A 509      13.765  -4.492  -8.172  1.00  0.67           C  
ATOM   7737  C   VAL A 509      12.583  -3.573  -7.950  1.00  0.67           C  
ATOM   7738  O   VAL A 509      11.436  -4.037  -7.923  1.00  0.67           O  
ATOM   7739  CB  VAL A 509      14.580  -4.586  -6.871  1.00  0.67           C  
ATOM   7740  CG1 VAL A 509      13.648  -4.797  -5.683  1.00  0.67           C  
ATOM   7741  CG2 VAL A 509      15.556  -5.752  -6.974  1.00  0.67           C  
ATOM   7742  H   VAL A 509      15.608  -3.863  -9.087  1.00  0.67           H  
ATOM   7743  HA  VAL A 509      13.401  -5.486  -8.432  1.00  0.67           H  
ATOM   7744  HB  VAL A 509      15.132  -3.654  -6.722  1.00  0.67           H  
ATOM   7745 1HG1 VAL A 509      14.239  -4.857  -4.772  1.00  0.67           H  
ATOM   7746 2HG1 VAL A 509      12.963  -3.956  -5.617  1.00  0.67           H  
ATOM   7747 3HG1 VAL A 509      13.087  -5.685  -5.799  1.00  0.67           H  
ATOM   7748 1HG2 VAL A 509      16.144  -5.820  -6.061  1.00  0.67           H  
ATOM   7749 2HG2 VAL A 509      15.009  -6.653  -7.115  1.00  0.67           H  
ATOM   7750 3HG2 VAL A 509      16.211  -5.613  -7.808  1.00  0.67           H  
ATOM   7751  N   HIS A 510      12.835  -2.270  -7.881  1.00  0.66           N  
ATOM   7752  CA  HIS A 510      11.748  -1.322  -7.690  1.00  0.66           C  
ATOM   7753  C   HIS A 510      10.723  -1.437  -8.794  1.00  0.66           C  
ATOM   7754  O   HIS A 510       9.514  -1.505  -8.540  1.00  0.66           O  
ATOM   7755  CB  HIS A 510      12.284   0.098  -7.618  1.00  0.66           C  
ATOM   7756  CG  HIS A 510      11.225   1.180  -7.546  1.00  0.66           C  
ATOM   7757  ND1 HIS A 510      10.404   1.378  -6.449  1.00  0.66           N  
ATOM   7758  CD2 HIS A 510      10.922   2.151  -8.423  1.00  0.66           C  
ATOM   7759  CE1 HIS A 510       9.621   2.434  -6.683  1.00  0.66           C  
ATOM   7760  NE2 HIS A 510       9.935   2.925  -7.875  1.00  0.66           N  
ATOM   7761  H   HIS A 510      13.801  -1.934  -7.942  1.00  0.66           H  
ATOM   7762  HA  HIS A 510      11.247  -1.536  -6.752  1.00  0.66           H  
ATOM   7763 1HB  HIS A 510      12.931   0.195  -6.747  1.00  0.66           H  
ATOM   7764 2HB  HIS A 510      12.902   0.293  -8.496  1.00  0.66           H  
ATOM   7765  HD2 HIS A 510      11.390   2.304  -9.362  1.00  0.66           H  
ATOM   7766  HE1 HIS A 510       8.873   2.835  -6.008  1.00  0.66           H  
ATOM   7767  HE2 HIS A 510       9.537   3.763  -8.347  1.00  0.66           H  
ATOM   7768  N   ALA A 511      11.196  -1.444 -10.025  1.00  0.64           N  
ATOM   7769  CA  ALA A 511      10.298  -1.511 -11.141  1.00  0.64           C  
ATOM   7770  C   ALA A 511       9.437  -2.781 -11.116  1.00  0.64           C  
ATOM   7771  O   ALA A 511       8.231  -2.712 -11.363  1.00  0.64           O  
ATOM   7772  CB  ALA A 511      11.103  -1.442 -12.400  1.00  0.64           C  
ATOM   7773  H   ALA A 511      12.202  -1.391 -10.189  1.00  0.64           H  
ATOM   7774  HA  ALA A 511       9.636  -0.647 -11.088  1.00  0.64           H  
ATOM   7775 1HB  ALA A 511      10.440  -1.426 -13.172  1.00  0.64           H  
ATOM   7776 2HB  ALA A 511      11.691  -0.534 -12.408  1.00  0.64           H  
ATOM   7777 3HB  ALA A 511      11.767  -2.304 -12.469  1.00  0.64           H  
ATOM   7778  N   THR A 512      10.026  -3.928 -10.731  1.00  0.64           N  
ATOM   7779  CA  THR A 512       9.259  -5.172 -10.702  1.00  0.64           C  
ATOM   7780  C   THR A 512       8.225  -5.147  -9.574  1.00  0.64           C  
ATOM   7781  O   THR A 512       7.148  -5.756  -9.692  1.00  0.64           O  
ATOM   7782  CB  THR A 512      10.189  -6.413 -10.599  1.00  0.64           C  
ATOM   7783  OG1 THR A 512      10.969  -6.330  -9.413  1.00  0.64           O  
ATOM   7784  CG2 THR A 512      11.126  -6.511 -11.849  1.00  0.64           C  
ATOM   7785  H   THR A 512      11.024  -3.939 -10.515  1.00  0.64           H  
ATOM   7786  HA  THR A 512       8.714  -5.258 -11.634  1.00  0.64           H  
ATOM   7787  HB  THR A 512       9.583  -7.317 -10.549  1.00  0.64           H  
ATOM   7788  HG1 THR A 512      11.168  -5.392  -9.206  1.00  0.64           H  
ATOM   7789 1HG2 THR A 512      11.768  -7.386 -11.758  1.00  0.64           H  
ATOM   7790 2HG2 THR A 512      10.528  -6.597 -12.749  1.00  0.64           H  
ATOM   7791 3HG2 THR A 512      11.739  -5.636 -11.928  1.00  0.64           H  
ATOM   7792  N   ARG A 513       8.500  -4.392  -8.498  1.00  0.64           N  
ATOM   7793  CA  ARG A 513       7.515  -4.261  -7.429  1.00  0.64           C  
ATOM   7794  C   ARG A 513       6.296  -3.514  -7.982  1.00  0.64           C  
ATOM   7795  O   ARG A 513       5.149  -3.934  -7.801  1.00  0.64           O  
ATOM   7796  CB  ARG A 513       8.096  -3.482  -6.242  1.00  0.64           C  
ATOM   7797  CG  ARG A 513       9.151  -4.211  -5.397  1.00  0.64           C  
ATOM   7798  CD  ARG A 513       9.727  -3.332  -4.332  1.00  0.64           C  
ATOM   7799  NE  ARG A 513      10.751  -4.015  -3.515  1.00  0.64           N  
ATOM   7800  CZ  ARG A 513      10.485  -4.700  -2.375  1.00  0.64           C  
ATOM   7801  NH1 ARG A 513       9.255  -4.754  -1.931  1.00  0.64           N  
ATOM   7802  NH2 ARG A 513      11.451  -5.302  -1.690  1.00  0.64           N  
ATOM   7803  H   ARG A 513       9.411  -3.937  -8.412  1.00  0.64           H  
ATOM   7804  HA  ARG A 513       7.212  -5.255  -7.096  1.00  0.64           H  
ATOM   7805 1HB  ARG A 513       8.538  -2.561  -6.587  1.00  0.64           H  
ATOM   7806 2HB  ARG A 513       7.282  -3.213  -5.571  1.00  0.64           H  
ATOM   7807 1HG  ARG A 513       8.706  -5.082  -4.924  1.00  0.64           H  
ATOM   7808 2HG  ARG A 513       9.958  -4.517  -6.038  1.00  0.64           H  
ATOM   7809 1HD  ARG A 513      10.187  -2.463  -4.797  1.00  0.64           H  
ATOM   7810 2HD  ARG A 513       8.927  -3.005  -3.670  1.00  0.64           H  
ATOM   7811  HE  ARG A 513      11.709  -3.984  -3.834  1.00  0.64           H  
ATOM   7812 1HH1 ARG A 513       8.507  -4.300  -2.430  1.00  0.64           H  
ATOM   7813 2HH1 ARG A 513       9.036  -5.241  -1.048  1.00  0.64           H  
ATOM   7814 1HH2 ARG A 513      12.409  -5.272  -1.994  1.00  0.64           H  
ATOM   7815 2HH2 ARG A 513      11.227  -5.820  -0.821  1.00  0.64           H  
ATOM   7816  N   LEU A 514       6.550  -2.441  -8.739  1.00  0.63           N  
ATOM   7817  CA  LEU A 514       5.467  -1.651  -9.323  1.00  0.63           C  
ATOM   7818  C   LEU A 514       4.646  -2.423 -10.340  1.00  0.63           C  
ATOM   7819  O   LEU A 514       3.412  -2.319 -10.370  1.00  0.63           O  
ATOM   7820  CB  LEU A 514       6.043  -0.396  -9.980  1.00  0.63           C  
ATOM   7821  CG  LEU A 514       6.553   0.656  -9.024  1.00  0.63           C  
ATOM   7822  CD1 LEU A 514       7.261   1.728  -9.771  1.00  0.63           C  
ATOM   7823  CD2 LEU A 514       5.376   1.247  -8.318  1.00  0.63           C  
ATOM   7824  H   LEU A 514       7.523  -2.150  -8.872  1.00  0.63           H  
ATOM   7825  HA  LEU A 514       4.805  -1.344  -8.515  1.00  0.63           H  
ATOM   7826 1HB  LEU A 514       6.874  -0.694 -10.614  1.00  0.63           H  
ATOM   7827 2HB  LEU A 514       5.280   0.053 -10.599  1.00  0.63           H  
ATOM   7828  HG  LEU A 514       7.249   0.208  -8.305  1.00  0.63           H  
ATOM   7829 1HD1 LEU A 514       7.595   2.486  -9.078  1.00  0.63           H  
ATOM   7830 2HD1 LEU A 514       8.118   1.311 -10.299  1.00  0.63           H  
ATOM   7831 3HD1 LEU A 514       6.567   2.168 -10.475  1.00  0.63           H  
ATOM   7832 1HD2 LEU A 514       5.724   2.004  -7.642  1.00  0.63           H  
ATOM   7833 2HD2 LEU A 514       4.706   1.695  -9.054  1.00  0.63           H  
ATOM   7834 3HD2 LEU A 514       4.847   0.470  -7.767  1.00  0.63           H  
ATOM   7835  N   TRP A 515       5.315  -3.226 -11.152  1.00  0.63           N  
ATOM   7836  CA  TRP A 515       4.640  -4.008 -12.174  1.00  0.63           C  
ATOM   7837  C   TRP A 515       3.763  -5.087 -11.548  1.00  0.63           C  
ATOM   7838  O   TRP A 515       2.643  -5.334 -12.003  1.00  0.63           O  
ATOM   7839  CB  TRP A 515       5.680  -4.575 -13.110  1.00  0.63           C  
ATOM   7840  CG  TRP A 515       6.349  -3.463 -13.823  1.00  0.63           C  
ATOM   7841  CD1 TRP A 515       5.773  -2.279 -14.086  1.00  0.63           C  
ATOM   7842  CD2 TRP A 515       7.705  -3.361 -14.304  1.00  0.63           C  
ATOM   7843  NE1 TRP A 515       6.645  -1.455 -14.713  1.00  0.63           N  
ATOM   7844  CE2 TRP A 515       7.842  -2.097 -14.849  1.00  0.63           C  
ATOM   7845  CE3 TRP A 515       8.787  -4.212 -14.307  1.00  0.63           C  
ATOM   7846  CZ2 TRP A 515       9.039  -1.664 -15.419  1.00  0.63           C  
ATOM   7847  CZ3 TRP A 515       9.965  -3.776 -14.856  1.00  0.63           C  
ATOM   7848  CH2 TRP A 515      10.088  -2.549 -15.415  1.00  0.63           C  
ATOM   7849  H   TRP A 515       6.335  -3.252 -11.087  1.00  0.63           H  
ATOM   7850  HA  TRP A 515       4.001  -3.339 -12.748  1.00  0.63           H  
ATOM   7851 1HB  TRP A 515       6.418  -5.144 -12.551  1.00  0.63           H  
ATOM   7852 2HB  TRP A 515       5.209  -5.223 -13.828  1.00  0.63           H  
ATOM   7853  HD1 TRP A 515       4.757  -2.037 -13.827  1.00  0.63           H  
ATOM   7854  HE1 TRP A 515       6.441  -0.520 -15.021  1.00  0.63           H  
ATOM   7855  HE3 TRP A 515       8.713  -5.199 -13.885  1.00  0.63           H  
ATOM   7856  HZ2 TRP A 515       9.156  -0.681 -15.864  1.00  0.63           H  
ATOM   7857  HZ3 TRP A 515      10.794  -4.445 -14.834  1.00  0.63           H  
ATOM   7858  HH2 TRP A 515      11.028  -2.254 -15.855  1.00  0.63           H  
ATOM   7859  N   THR A 516       4.245  -5.699 -10.467  1.00  0.63           N  
ATOM   7860  CA  THR A 516       3.474  -6.721  -9.781  1.00  0.63           C  
ATOM   7861  C   THR A 516       2.214  -6.093  -9.181  1.00  0.63           C  
ATOM   7862  O   THR A 516       1.114  -6.639  -9.323  1.00  0.63           O  
ATOM   7863  CB  THR A 516       4.313  -7.383  -8.696  1.00  0.63           C  
ATOM   7864  OG1 THR A 516       5.480  -7.968  -9.303  1.00  0.63           O  
ATOM   7865  CG2 THR A 516       3.502  -8.486  -7.987  1.00  0.63           C  
ATOM   7866  H   THR A 516       5.184  -5.483 -10.126  1.00  0.63           H  
ATOM   7867  HA  THR A 516       3.173  -7.478 -10.504  1.00  0.63           H  
ATOM   7868  HB  THR A 516       4.629  -6.636  -7.981  1.00  0.63           H  
ATOM   7869  HG1 THR A 516       6.096  -7.239  -9.566  1.00  0.63           H  
ATOM   7870 1HG2 THR A 516       4.110  -8.957  -7.223  1.00  0.63           H  
ATOM   7871 2HG2 THR A 516       2.624  -8.044  -7.528  1.00  0.63           H  
ATOM   7872 3HG2 THR A 516       3.194  -9.238  -8.713  1.00  0.63           H  
ATOM   7873  N   VAL A 517       2.367  -4.915  -8.554  1.00  0.63           N  
ATOM   7874  CA  VAL A 517       1.225  -4.206  -7.979  1.00  0.63           C  
ATOM   7875  C   VAL A 517       0.223  -3.848  -9.070  1.00  0.63           C  
ATOM   7876  O   VAL A 517      -0.983  -4.037  -8.905  1.00  0.63           O  
ATOM   7877  CB  VAL A 517       1.668  -2.918  -7.239  1.00  0.63           C  
ATOM   7878  CG1 VAL A 517       0.450  -2.097  -6.860  1.00  0.63           C  
ATOM   7879  CG2 VAL A 517       2.438  -3.285  -5.977  1.00  0.63           C  
ATOM   7880  H   VAL A 517       3.303  -4.515  -8.455  1.00  0.63           H  
ATOM   7881  HA  VAL A 517       0.736  -4.863  -7.267  1.00  0.63           H  
ATOM   7882  HB  VAL A 517       2.299  -2.321  -7.901  1.00  0.63           H  
ATOM   7883 1HG1 VAL A 517       0.760  -1.188  -6.343  1.00  0.63           H  
ATOM   7884 2HG1 VAL A 517      -0.094  -1.832  -7.763  1.00  0.63           H  
ATOM   7885 3HG1 VAL A 517      -0.184  -2.688  -6.212  1.00  0.63           H  
ATOM   7886 1HG2 VAL A 517       2.752  -2.377  -5.463  1.00  0.63           H  
ATOM   7887 2HG2 VAL A 517       1.807  -3.866  -5.323  1.00  0.63           H  
ATOM   7888 3HG2 VAL A 517       3.306  -3.865  -6.240  1.00  0.63           H  
ATOM   7889  N   THR A 518       0.723  -3.367 -10.204  1.00  0.64           N  
ATOM   7890  CA  THR A 518      -0.130  -2.992 -11.316  1.00  0.64           C  
ATOM   7891  C   THR A 518      -0.983  -4.159 -11.781  1.00  0.64           C  
ATOM   7892  O   THR A 518      -2.201  -4.022 -11.976  1.00  0.64           O  
ATOM   7893  CB  THR A 518       0.727  -2.526 -12.489  1.00  0.64           C  
ATOM   7894  OG1 THR A 518       1.498  -1.396 -12.089  1.00  0.64           O  
ATOM   7895  CG2 THR A 518      -0.125  -2.176 -13.617  1.00  0.64           C  
ATOM   7896  H   THR A 518       1.729  -3.222 -10.289  1.00  0.64           H  
ATOM   7897  HA  THR A 518      -0.794  -2.192 -10.996  1.00  0.64           H  
ATOM   7898  HB  THR A 518       1.398  -3.318 -12.789  1.00  0.64           H  
ATOM   7899  HG1 THR A 518       2.134  -1.675 -11.385  1.00  0.64           H  
ATOM   7900 1HG2 THR A 518       0.490  -1.845 -14.445  1.00  0.64           H  
ATOM   7901 2HG2 THR A 518      -0.712  -3.042 -13.924  1.00  0.64           H  
ATOM   7902 3HG2 THR A 518      -0.783  -1.387 -13.302  1.00  0.64           H  
ATOM   7903  N   LEU A 519      -0.354  -5.322 -11.943  1.00  0.64           N  
ATOM   7904  CA  LEU A 519      -1.088  -6.497 -12.364  1.00  0.64           C  
ATOM   7905  C   LEU A 519      -2.139  -6.897 -11.329  1.00  0.64           C  
ATOM   7906  O   LEU A 519      -3.270  -7.249 -11.682  1.00  0.64           O  
ATOM   7907  CB  LEU A 519      -0.123  -7.648 -12.634  1.00  0.64           C  
ATOM   7908  CG  LEU A 519       0.753  -7.538 -13.861  1.00  0.64           C  
ATOM   7909  CD1 LEU A 519       1.755  -8.714 -13.883  1.00  0.64           C  
ATOM   7910  CD2 LEU A 519      -0.151  -7.578 -15.063  1.00  0.64           C  
ATOM   7911  H   LEU A 519       0.656  -5.382 -11.785  1.00  0.64           H  
ATOM   7912  HA  LEU A 519      -1.598  -6.262 -13.297  1.00  0.64           H  
ATOM   7913 1HB  LEU A 519       0.532  -7.754 -11.770  1.00  0.64           H  
ATOM   7914 2HB  LEU A 519      -0.682  -8.541 -12.753  1.00  0.64           H  
ATOM   7915  HG  LEU A 519       1.316  -6.603 -13.846  1.00  0.64           H  
ATOM   7916 1HD1 LEU A 519       2.377  -8.659 -14.769  1.00  0.64           H  
ATOM   7917 2HD1 LEU A 519       2.387  -8.674 -12.995  1.00  0.64           H  
ATOM   7918 3HD1 LEU A 519       1.206  -9.650 -13.897  1.00  0.64           H  
ATOM   7919 1HD2 LEU A 519       0.418  -7.522 -15.963  1.00  0.64           H  
ATOM   7920 2HD2 LEU A 519      -0.691  -8.505 -15.046  1.00  0.64           H  
ATOM   7921 3HD2 LEU A 519      -0.853  -6.745 -15.028  1.00  0.64           H  
ATOM   7922  N   GLU A 520      -1.819  -6.774 -10.044  1.00  0.65           N  
ATOM   7923  CA  GLU A 520      -2.803  -7.133  -9.032  1.00  0.65           C  
ATOM   7924  C   GLU A 520      -4.041  -6.240  -9.109  1.00  0.65           C  
ATOM   7925  O   GLU A 520      -5.182  -6.727  -9.056  1.00  0.65           O  
ATOM   7926  CB  GLU A 520      -2.214  -6.988  -7.641  1.00  0.65           C  
ATOM   7927  CG  GLU A 520      -3.163  -7.390  -6.573  1.00  0.65           C  
ATOM   7928  CD  GLU A 520      -3.352  -8.794  -6.564  1.00  0.65           C  
ATOM   7929  OE1 GLU A 520      -2.382  -9.475  -6.705  1.00  0.65           O  
ATOM   7930  OE2 GLU A 520      -4.477  -9.224  -6.425  1.00  0.65           O  
ATOM   7931  H   GLU A 520      -0.878  -6.484  -9.768  1.00  0.65           H  
ATOM   7932  HA  GLU A 520      -3.107  -8.166  -9.196  1.00  0.65           H  
ATOM   7933 1HB  GLU A 520      -1.353  -7.623  -7.579  1.00  0.65           H  
ATOM   7934 2HB  GLU A 520      -1.894  -5.963  -7.469  1.00  0.65           H  
ATOM   7935 1HG  GLU A 520      -2.805  -7.069  -5.600  1.00  0.65           H  
ATOM   7936 2HG  GLU A 520      -4.114  -6.911  -6.764  1.00  0.65           H  
ATOM   7937  N   ILE A 521      -3.802  -4.936  -9.285  1.00  0.67           N  
ATOM   7938  CA  ILE A 521      -4.873  -3.953  -9.358  1.00  0.67           C  
ATOM   7939  C   ILE A 521      -5.746  -4.222 -10.576  1.00  0.67           C  
ATOM   7940  O   ILE A 521      -6.983  -4.182 -10.509  1.00  0.67           O  
ATOM   7941  CB  ILE A 521      -4.303  -2.530  -9.486  1.00  0.67           C  
ATOM   7942  CG1 ILE A 521      -3.601  -2.082  -8.203  1.00  0.67           C  
ATOM   7943  CG2 ILE A 521      -5.395  -1.622  -9.782  1.00  0.67           C  
ATOM   7944  CD1 ILE A 521      -2.787  -0.802  -8.377  1.00  0.67           C  
ATOM   7945  H   ILE A 521      -2.832  -4.621  -9.321  1.00  0.67           H  
ATOM   7946  HA  ILE A 521      -5.477  -4.021  -8.462  1.00  0.67           H  
ATOM   7947  HB  ILE A 521      -3.572  -2.498 -10.291  1.00  0.67           H  
ATOM   7948 1HG1 ILE A 521      -4.347  -1.916  -7.439  1.00  0.67           H  
ATOM   7949 2HG1 ILE A 521      -2.931  -2.871  -7.871  1.00  0.67           H  
ATOM   7950 1HG2 ILE A 521      -4.998  -0.628  -9.888  1.00  0.67           H  
ATOM   7951 2HG2 ILE A 521      -5.875  -1.922 -10.702  1.00  0.67           H  
ATOM   7952 3HG2 ILE A 521      -6.110  -1.648  -8.967  1.00  0.67           H  
ATOM   7953 1HD1 ILE A 521      -2.317  -0.536  -7.431  1.00  0.67           H  
ATOM   7954 2HD1 ILE A 521      -2.018  -0.965  -9.133  1.00  0.67           H  
ATOM   7955 3HD1 ILE A 521      -3.437   0.005  -8.701  1.00  0.67           H  
ATOM   7956  N   SER A 522      -5.094  -4.508 -11.690  1.00  0.69           N  
ATOM   7957  CA  SER A 522      -5.778  -4.783 -12.928  1.00  0.69           C  
ATOM   7958  C   SER A 522      -6.694  -6.001 -12.808  1.00  0.69           C  
ATOM   7959  O   SER A 522      -7.824  -5.972 -13.295  1.00  0.69           O  
ATOM   7960  CB  SER A 522      -4.743  -4.994 -13.996  1.00  0.69           C  
ATOM   7961  OG  SER A 522      -4.021  -3.815 -14.214  1.00  0.69           O  
ATOM   7962  H   SER A 522      -4.072  -4.515 -11.684  1.00  0.69           H  
ATOM   7963  HA  SER A 522      -6.387  -3.919 -13.183  1.00  0.69           H  
ATOM   7964 1HB  SER A 522      -4.064  -5.760 -13.669  1.00  0.69           H  
ATOM   7965 2HB  SER A 522      -5.215  -5.319 -14.917  1.00  0.69           H  
ATOM   7966  HG  SER A 522      -3.474  -3.694 -13.403  1.00  0.69           H  
ATOM   7967  N   VAL A 523      -6.244  -7.064 -12.123  1.00  0.70           N  
ATOM   7968  CA  VAL A 523      -7.114  -8.232 -11.963  1.00  0.70           C  
ATOM   7969  C   VAL A 523      -8.317  -7.879 -11.100  1.00  0.70           C  
ATOM   7970  O   VAL A 523      -9.444  -8.274 -11.397  1.00  0.70           O  
ATOM   7971  CB  VAL A 523      -6.408  -9.450 -11.340  1.00  0.70           C  
ATOM   7972  CG1 VAL A 523      -7.438 -10.536 -11.070  1.00  0.70           C  
ATOM   7973  CG2 VAL A 523      -5.393  -9.968 -12.276  1.00  0.70           C  
ATOM   7974  H   VAL A 523      -5.295  -7.065 -11.742  1.00  0.70           H  
ATOM   7975  HA  VAL A 523      -7.469  -8.529 -12.949  1.00  0.70           H  
ATOM   7976  HB  VAL A 523      -5.943  -9.167 -10.390  1.00  0.70           H  
ATOM   7977 1HG1 VAL A 523      -6.941 -11.395 -10.627  1.00  0.70           H  
ATOM   7978 2HG1 VAL A 523      -8.187 -10.156 -10.396  1.00  0.70           H  
ATOM   7979 3HG1 VAL A 523      -7.913 -10.831 -12.001  1.00  0.70           H  
ATOM   7980 1HG2 VAL A 523      -4.940 -10.840 -11.837  1.00  0.70           H  
ATOM   7981 2HG2 VAL A 523      -5.864 -10.240 -13.205  1.00  0.70           H  
ATOM   7982 3HG2 VAL A 523      -4.647  -9.205 -12.455  1.00  0.70           H  
ATOM   7983  N   MET A 524      -8.084  -7.123 -10.027  1.00  0.72           N  
ATOM   7984  CA  MET A 524      -9.152  -6.729  -9.110  1.00  0.72           C  
ATOM   7985  C   MET A 524     -10.329  -6.085  -9.806  1.00  0.72           C  
ATOM   7986  O   MET A 524     -11.479  -6.401  -9.511  1.00  0.72           O  
ATOM   7987  CB  MET A 524      -8.605  -5.752  -8.081  1.00  0.72           C  
ATOM   7988  CG  MET A 524      -9.602  -5.229  -7.101  1.00  0.72           C  
ATOM   7989  SD  MET A 524      -8.844  -4.045  -6.036  1.00  0.72           S  
ATOM   7990  CE  MET A 524      -8.480  -2.697  -7.183  1.00  0.72           C  
ATOM   7991  H   MET A 524      -7.123  -6.827  -9.829  1.00  0.72           H  
ATOM   7992  HA  MET A 524      -9.525  -7.615  -8.609  1.00  0.72           H  
ATOM   7993 1HB  MET A 524      -7.770  -6.188  -7.541  1.00  0.72           H  
ATOM   7994 2HB  MET A 524      -8.222  -4.885  -8.592  1.00  0.72           H  
ATOM   7995 1HG  MET A 524     -10.445  -4.763  -7.614  1.00  0.72           H  
ATOM   7996 2HG  MET A 524      -9.968  -6.052  -6.503  1.00  0.72           H  
ATOM   7997 1HE  MET A 524      -7.948  -1.908  -6.686  1.00  0.72           H  
ATOM   7998 2HE  MET A 524      -7.862  -3.073  -8.001  1.00  0.72           H  
ATOM   7999 3HE  MET A 524      -9.405  -2.300  -7.572  1.00  0.72           H  
ATOM   8000  N   MET A 525     -10.048  -5.187 -10.733  1.00  0.73           N  
ATOM   8001  CA  MET A 525     -11.113  -4.481 -11.428  1.00  0.73           C  
ATOM   8002  C   MET A 525     -11.434  -5.055 -12.788  1.00  0.73           C  
ATOM   8003  O   MET A 525     -12.032  -4.383 -13.628  1.00  0.73           O  
ATOM   8004  CB  MET A 525     -10.742  -3.040 -11.522  1.00  0.73           C  
ATOM   8005  CG  MET A 525     -10.581  -2.473 -10.164  1.00  0.73           C  
ATOM   8006  SD  MET A 525     -12.057  -2.539  -9.194  1.00  0.73           S  
ATOM   8007  CE  MET A 525     -12.995  -1.275 -10.033  1.00  0.73           C  
ATOM   8008  H   MET A 525      -9.068  -4.963 -10.927  1.00  0.73           H  
ATOM   8009  HA  MET A 525     -12.018  -4.562 -10.828  1.00  0.73           H  
ATOM   8010 1HB  MET A 525      -9.796  -2.942 -12.051  1.00  0.73           H  
ATOM   8011 2HB  MET A 525     -11.503  -2.478 -12.066  1.00  0.73           H  
ATOM   8012 1HG  MET A 525      -9.806  -3.033  -9.671  1.00  0.73           H  
ATOM   8013 2HG  MET A 525     -10.297  -1.481 -10.206  1.00  0.73           H  
ATOM   8014 1HE  MET A 525     -13.975  -1.180  -9.564  1.00  0.73           H  
ATOM   8015 2HE  MET A 525     -12.461  -0.329  -9.964  1.00  0.73           H  
ATOM   8016 3HE  MET A 525     -13.120  -1.546 -11.083  1.00  0.73           H  
ATOM   8017  N   ALA A 526     -11.003  -6.279 -13.022  1.00  0.74           N  
ATOM   8018  CA  ALA A 526     -11.244  -6.932 -14.281  1.00  0.74           C  
ATOM   8019  C   ALA A 526     -12.637  -7.482 -14.416  1.00  0.74           C  
ATOM   8020  O   ALA A 526     -13.263  -7.925 -13.445  1.00  0.74           O  
ATOM   8021  CB  ALA A 526     -10.302  -8.097 -14.470  1.00  0.74           C  
ATOM   8022  H   ALA A 526     -10.499  -6.797 -12.303  1.00  0.74           H  
ATOM   8023  HA  ALA A 526     -11.084  -6.201 -15.066  1.00  0.74           H  
ATOM   8024 1HB  ALA A 526     -10.508  -8.547 -15.433  1.00  0.74           H  
ATOM   8025 2HB  ALA A 526      -9.278  -7.755 -14.426  1.00  0.74           H  
ATOM   8026 3HB  ALA A 526     -10.476  -8.826 -13.685  1.00  0.74           H  
ATOM   8027  N   GLN A 527     -13.058  -7.573 -15.658  1.00  0.75           N  
ATOM   8028  CA  GLN A 527     -14.231  -8.351 -15.985  1.00  0.75           C  
ATOM   8029  C   GLN A 527     -13.739  -9.589 -16.658  1.00  0.75           C  
ATOM   8030  O   GLN A 527     -12.613  -9.646 -17.168  1.00  0.75           O  
ATOM   8031  CB  GLN A 527     -15.199  -7.666 -16.926  1.00  0.75           C  
ATOM   8032  CG  GLN A 527     -14.624  -7.429 -18.291  1.00  0.75           C  
ATOM   8033  CD  GLN A 527     -15.451  -6.499 -19.134  1.00  0.75           C  
ATOM   8034  OE1 GLN A 527     -16.417  -5.908 -18.643  1.00  0.75           O  
ATOM   8035  NE2 GLN A 527     -15.076  -6.324 -20.386  1.00  0.75           N  
ATOM   8036  H   GLN A 527     -12.543  -7.075 -16.382  1.00  0.75           H  
ATOM   8037  HA  GLN A 527     -14.752  -8.635 -15.074  1.00  0.75           H  
ATOM   8038 1HB  GLN A 527     -16.016  -8.350 -17.057  1.00  0.75           H  
ATOM   8039 2HB  GLN A 527     -15.609  -6.780 -16.479  1.00  0.75           H  
ATOM   8040 1HG  GLN A 527     -13.647  -7.006 -18.162  1.00  0.75           H  
ATOM   8041 2HG  GLN A 527     -14.557  -8.389 -18.811  1.00  0.75           H  
ATOM   8042 1HE2 GLN A 527     -15.588  -5.646 -20.947  1.00  0.75           H  
ATOM   8043 2HE2 GLN A 527     -14.278  -6.808 -20.736  1.00  0.75           H  
ATOM   8044  N   PHE A 528     -14.571 -10.593 -16.614  1.00  0.77           N  
ATOM   8045  CA  PHE A 528     -14.269 -11.843 -17.218  1.00  0.77           C  
ATOM   8046  C   PHE A 528     -15.455 -12.178 -18.120  1.00  0.77           C  
ATOM   8047  O   PHE A 528     -16.596 -11.920 -17.740  1.00  0.77           O  
ATOM   8048  CB  PHE A 528     -14.182 -12.845 -16.120  1.00  0.77           C  
ATOM   8049  CG  PHE A 528     -13.235 -12.420 -15.045  1.00  0.77           C  
ATOM   8050  CD1 PHE A 528     -13.706 -11.587 -14.019  1.00  0.77           C  
ATOM   8051  CD2 PHE A 528     -11.937 -12.814 -15.005  1.00  0.77           C  
ATOM   8052  CE1 PHE A 528     -12.892 -11.172 -12.999  1.00  0.77           C  
ATOM   8053  CE2 PHE A 528     -11.129 -12.402 -13.983  1.00  0.77           C  
ATOM   8054  CZ  PHE A 528     -11.599 -11.583 -12.978  1.00  0.77           C  
ATOM   8055  H   PHE A 528     -15.454 -10.468 -16.137  1.00  0.77           H  
ATOM   8056  HA  PHE A 528     -13.325 -11.757 -17.734  1.00  0.77           H  
ATOM   8057 1HB  PHE A 528     -15.163 -12.980 -15.704  1.00  0.77           H  
ATOM   8058 2HB  PHE A 528     -13.856 -13.799 -16.510  1.00  0.77           H  
ATOM   8059  HD1 PHE A 528     -14.748 -11.264 -14.044  1.00  0.77           H  
ATOM   8060  HD2 PHE A 528     -11.543 -13.458 -15.779  1.00  0.77           H  
ATOM   8061  HE1 PHE A 528     -13.279 -10.517 -12.215  1.00  0.77           H  
ATOM   8062  HE2 PHE A 528     -10.100 -12.732 -13.967  1.00  0.77           H  
ATOM   8063  HZ  PHE A 528     -10.935 -11.263 -12.173  1.00  0.77           H  
ATOM   8064  N   PRO A 529     -15.263 -12.839 -19.250  1.00  0.78           N  
ATOM   8065  CA  PRO A 529     -16.303 -13.273 -20.167  1.00  0.78           C  
ATOM   8066  C   PRO A 529     -17.389 -14.180 -19.578  1.00  0.78           C  
ATOM   8067  O   PRO A 529     -18.481 -14.275 -20.142  1.00  0.78           O  
ATOM   8068  CB  PRO A 529     -15.496 -14.017 -21.190  1.00  0.78           C  
ATOM   8069  CG  PRO A 529     -14.131 -13.437 -21.097  1.00  0.78           C  
ATOM   8070  CD  PRO A 529     -13.922 -13.141 -19.693  1.00  0.78           C  
ATOM   8071  HA  PRO A 529     -16.760 -12.377 -20.622  1.00  0.78           H  
ATOM   8072 1HB  PRO A 529     -15.529 -15.088 -20.952  1.00  0.78           H  
ATOM   8073 2HB  PRO A 529     -15.945 -13.890 -22.184  1.00  0.78           H  
ATOM   8074 1HG  PRO A 529     -13.396 -14.105 -21.452  1.00  0.78           H  
ATOM   8075 2HG  PRO A 529     -14.068 -12.537 -21.725  1.00  0.78           H  
ATOM   8076 1HD  PRO A 529     -13.503 -14.001 -19.147  1.00  0.78           H  
ATOM   8077 2HD  PRO A 529     -13.277 -12.276 -19.697  1.00  0.78           H  
ATOM   8078  N   SER A 530     -17.102 -14.858 -18.460  1.00  0.79           N  
ATOM   8079  CA  SER A 530     -18.097 -15.747 -17.865  1.00  0.79           C  
ATOM   8080  C   SER A 530     -17.995 -15.805 -16.350  1.00  0.79           C  
ATOM   8081  O   SER A 530     -16.937 -15.553 -15.766  1.00  0.79           O  
ATOM   8082  CB  SER A 530     -17.947 -17.169 -18.393  1.00  0.79           C  
ATOM   8083  OG  SER A 530     -16.741 -17.773 -17.950  1.00  0.79           O  
ATOM   8084  H   SER A 530     -16.205 -14.751 -18.020  1.00  0.79           H  
ATOM   8085  HA  SER A 530     -19.091 -15.373 -18.120  1.00  0.79           H  
ATOM   8086 1HB  SER A 530     -18.794 -17.767 -18.062  1.00  0.79           H  
ATOM   8087 2HB  SER A 530     -17.968 -17.154 -19.485  1.00  0.79           H  
ATOM   8088  HG  SER A 530     -16.036 -17.315 -18.422  1.00  0.79           H  
ATOM   8089  N   LYS A 531     -19.097 -16.232 -15.733  1.00  0.79           N  
ATOM   8090  CA  LYS A 531     -19.214 -16.398 -14.291  1.00  0.79           C  
ATOM   8091  C   LYS A 531     -18.159 -17.357 -13.752  1.00  0.79           C  
ATOM   8092  O   LYS A 531     -17.474 -17.061 -12.772  1.00  0.79           O  
ATOM   8093  CB  LYS A 531     -20.610 -16.937 -13.970  1.00  0.79           C  
ATOM   8094  CG  LYS A 531     -20.954 -17.059 -12.521  1.00  0.79           C  
ATOM   8095  CD  LYS A 531     -22.355 -17.582 -12.326  1.00  0.79           C  
ATOM   8096  CE  LYS A 531     -22.669 -17.745 -10.849  1.00  0.79           C  
ATOM   8097  NZ  LYS A 531     -24.045 -18.270 -10.628  1.00  0.79           N  
ATOM   8098  H   LYS A 531     -19.913 -16.420 -16.300  1.00  0.79           H  
ATOM   8099  HA  LYS A 531     -19.076 -15.429 -13.813  1.00  0.79           H  
ATOM   8100 1HB  LYS A 531     -21.356 -16.319 -14.427  1.00  0.79           H  
ATOM   8101 2HB  LYS A 531     -20.714 -17.933 -14.400  1.00  0.79           H  
ATOM   8102 1HG  LYS A 531     -20.234 -17.696 -12.004  1.00  0.79           H  
ATOM   8103 2HG  LYS A 531     -20.935 -16.065 -12.090  1.00  0.79           H  
ATOM   8104 1HD  LYS A 531     -23.068 -16.886 -12.771  1.00  0.79           H  
ATOM   8105 2HD  LYS A 531     -22.452 -18.549 -12.823  1.00  0.79           H  
ATOM   8106 1HE  LYS A 531     -21.951 -18.438 -10.409  1.00  0.79           H  
ATOM   8107 2HE  LYS A 531     -22.573 -16.777 -10.354  1.00  0.79           H  
ATOM   8108 1HZ  LYS A 531     -24.216 -18.367  -9.637  1.00  0.79           H  
ATOM   8109 2HZ  LYS A 531     -24.716 -17.629 -11.024  1.00  0.79           H  
ATOM   8110 3HZ  LYS A 531     -24.134 -19.172 -11.074  1.00  0.79           H  
ATOM   8111  N   GLU A 532     -18.000 -18.500 -14.419  1.00  0.79           N  
ATOM   8112  CA  GLU A 532     -17.040 -19.491 -13.956  1.00  0.79           C  
ATOM   8113  C   GLU A 532     -15.617 -18.977 -14.069  1.00  0.79           C  
ATOM   8114  O   GLU A 532     -14.804 -19.187 -13.162  1.00  0.79           O  
ATOM   8115  CB  GLU A 532     -17.187 -20.784 -14.750  1.00  0.79           C  
ATOM   8116  CG  GLU A 532     -18.491 -21.556 -14.486  1.00  0.79           C  
ATOM   8117  CD  GLU A 532     -18.630 -22.069 -13.061  1.00  0.79           C  
ATOM   8118  OE1 GLU A 532     -17.733 -22.729 -12.588  1.00  0.79           O  
ATOM   8119  OE2 GLU A 532     -19.642 -21.804 -12.458  1.00  0.79           O  
ATOM   8120  H   GLU A 532     -18.567 -18.685 -15.232  1.00  0.79           H  
ATOM   8121  HA  GLU A 532     -17.243 -19.702 -12.905  1.00  0.79           H  
ATOM   8122 1HB  GLU A 532     -17.154 -20.552 -15.809  1.00  0.79           H  
ATOM   8123 2HB  GLU A 532     -16.344 -21.446 -14.536  1.00  0.79           H  
ATOM   8124 1HG  GLU A 532     -19.332 -20.895 -14.703  1.00  0.79           H  
ATOM   8125 2HG  GLU A 532     -18.541 -22.398 -15.176  1.00  0.79           H  
ATOM   8126  N   ILE A 533     -15.307 -18.231 -15.135  1.00  0.78           N  
ATOM   8127  CA  ILE A 533     -13.954 -17.720 -15.208  1.00  0.78           C  
ATOM   8128  C   ILE A 533     -13.706 -16.750 -14.078  1.00  0.78           C  
ATOM   8129  O   ILE A 533     -12.650 -16.788 -13.447  1.00  0.78           O  
ATOM   8130  CB  ILE A 533     -13.626 -17.026 -16.532  1.00  0.78           C  
ATOM   8131  CG1 ILE A 533     -13.577 -18.021 -17.718  1.00  0.78           C  
ATOM   8132  CG2 ILE A 533     -12.343 -16.324 -16.362  1.00  0.78           C  
ATOM   8133  CD1 ILE A 533     -13.563 -17.347 -19.105  1.00  0.78           C  
ATOM   8134  H   ILE A 533     -15.971 -18.041 -15.891  1.00  0.78           H  
ATOM   8135  HA  ILE A 533     -13.278 -18.544 -15.083  1.00  0.78           H  
ATOM   8136  HB  ILE A 533     -14.406 -16.296 -16.747  1.00  0.78           H  
ATOM   8137 1HG1 ILE A 533     -12.669 -18.628 -17.622  1.00  0.78           H  
ATOM   8138 2HG1 ILE A 533     -14.430 -18.686 -17.653  1.00  0.78           H  
ATOM   8139 1HG2 ILE A 533     -12.149 -15.806 -17.249  1.00  0.78           H  
ATOM   8140 2HG2 ILE A 533     -12.416 -15.625 -15.541  1.00  0.78           H  
ATOM   8141 3HG2 ILE A 533     -11.547 -17.046 -16.153  1.00  0.78           H  
ATOM   8142 1HD1 ILE A 533     -13.517 -18.116 -19.875  1.00  0.78           H  
ATOM   8143 2HD1 ILE A 533     -14.458 -16.753 -19.247  1.00  0.78           H  
ATOM   8144 3HD1 ILE A 533     -12.718 -16.715 -19.192  1.00  0.78           H  
ATOM   8145  N   ALA A 534     -14.660 -15.853 -13.842  1.00  0.77           N  
ATOM   8146  CA  ALA A 534     -14.517 -14.859 -12.796  1.00  0.77           C  
ATOM   8147  C   ALA A 534     -14.375 -15.458 -11.410  1.00  0.77           C  
ATOM   8148  O   ALA A 534     -13.576 -14.985 -10.595  1.00  0.77           O  
ATOM   8149  CB  ALA A 534     -15.715 -13.973 -12.806  1.00  0.77           C  
ATOM   8150  H   ALA A 534     -15.512 -15.863 -14.405  1.00  0.77           H  
ATOM   8151  HA  ALA A 534     -13.620 -14.287 -13.003  1.00  0.77           H  
ATOM   8152 1HB  ALA A 534     -15.601 -13.212 -12.053  1.00  0.77           H  
ATOM   8153 2HB  ALA A 534     -15.852 -13.516 -13.752  1.00  0.77           H  
ATOM   8154 3HB  ALA A 534     -16.568 -14.596 -12.595  1.00  0.77           H  
ATOM   8155  N   GLN A 535     -15.131 -16.519 -11.122  1.00  0.77           N  
ATOM   8156  CA  GLN A 535     -15.029 -17.118  -9.800  1.00  0.77           C  
ATOM   8157  C   GLN A 535     -13.684 -17.771  -9.596  1.00  0.77           C  
ATOM   8158  O   GLN A 535     -13.036 -17.588  -8.564  1.00  0.77           O  
ATOM   8159  CB  GLN A 535     -16.117 -18.175  -9.613  1.00  0.77           C  
ATOM   8160  CG  GLN A 535     -16.135 -18.864  -8.233  1.00  0.77           C  
ATOM   8161  CD  GLN A 535     -16.401 -17.925  -7.063  1.00  0.77           C  
ATOM   8162  OE1 GLN A 535     -17.382 -17.166  -7.063  1.00  0.77           O  
ATOM   8163  NE2 GLN A 535     -15.542 -17.995  -6.038  1.00  0.77           N  
ATOM   8164  H   GLN A 535     -15.801 -16.880 -11.804  1.00  0.77           H  
ATOM   8165  HA  GLN A 535     -15.150 -16.335  -9.053  1.00  0.77           H  
ATOM   8166 1HB  GLN A 535     -17.091 -17.733  -9.784  1.00  0.77           H  
ATOM   8167 2HB  GLN A 535     -15.986 -18.953 -10.373  1.00  0.77           H  
ATOM   8168 1HG  GLN A 535     -16.910 -19.627  -8.238  1.00  0.77           H  
ATOM   8169 2HG  GLN A 535     -15.156 -19.331  -8.069  1.00  0.77           H  
ATOM   8170 1HE2 GLN A 535     -15.663 -17.413  -5.236  1.00  0.77           H  
ATOM   8171 2HE2 GLN A 535     -14.736 -18.656  -6.059  1.00  0.77           H  
ATOM   8172  N   LEU A 536     -13.202 -18.458 -10.615  1.00  0.77           N  
ATOM   8173  CA  LEU A 536     -11.946 -19.146 -10.454  1.00  0.77           C  
ATOM   8174  C   LEU A 536     -10.797 -18.171 -10.528  1.00  0.77           C  
ATOM   8175  O   LEU A 536      -9.784 -18.318  -9.838  1.00  0.77           O  
ATOM   8176  CB  LEU A 536     -11.849 -20.213 -11.503  1.00  0.77           C  
ATOM   8177  CG  LEU A 536     -12.876 -21.281 -11.347  1.00  0.77           C  
ATOM   8178  CD1 LEU A 536     -12.779 -22.167 -12.493  1.00  0.77           C  
ATOM   8179  CD2 LEU A 536     -12.648 -22.018 -10.037  1.00  0.77           C  
ATOM   8180  H   LEU A 536     -13.734 -18.565 -11.485  1.00  0.77           H  
ATOM   8181  HA  LEU A 536     -11.938 -19.620  -9.476  1.00  0.77           H  
ATOM   8182 1HB  LEU A 536     -11.959 -19.764 -12.498  1.00  0.77           H  
ATOM   8183 2HB  LEU A 536     -10.900 -20.684 -11.423  1.00  0.77           H  
ATOM   8184  HG  LEU A 536     -13.873 -20.837 -11.346  1.00  0.77           H  
ATOM   8185 1HD1 LEU A 536     -13.526 -22.957 -12.427  1.00  0.77           H  
ATOM   8186 2HD1 LEU A 536     -12.947 -21.574 -13.386  1.00  0.77           H  
ATOM   8187 3HD1 LEU A 536     -11.788 -22.599 -12.511  1.00  0.77           H  
ATOM   8188 1HD2 LEU A 536     -13.400 -22.800  -9.927  1.00  0.77           H  
ATOM   8189 2HD2 LEU A 536     -11.659 -22.465 -10.041  1.00  0.77           H  
ATOM   8190 3HD2 LEU A 536     -12.729 -21.316  -9.201  1.00  0.77           H  
ATOM   8191  N   SER A 537     -10.950 -17.133 -11.334  1.00  0.78           N  
ATOM   8192  CA  SER A 537      -9.899 -16.162 -11.413  1.00  0.78           C  
ATOM   8193  C   SER A 537      -9.766 -15.522 -10.059  1.00  0.78           C  
ATOM   8194  O   SER A 537      -8.672 -15.386  -9.560  1.00  0.78           O  
ATOM   8195  CB  SER A 537     -10.198 -15.115 -12.434  1.00  0.78           C  
ATOM   8196  OG  SER A 537     -10.241 -15.667 -13.711  1.00  0.78           O  
ATOM   8197  H   SER A 537     -11.778 -17.025 -11.909  1.00  0.78           H  
ATOM   8198  HA  SER A 537      -8.964 -16.661 -11.665  1.00  0.78           H  
ATOM   8199 1HB  SER A 537     -11.158 -14.654 -12.199  1.00  0.78           H  
ATOM   8200 2HB  SER A 537      -9.435 -14.345 -12.389  1.00  0.78           H  
ATOM   8201  HG  SER A 537     -11.052 -16.223 -13.722  1.00  0.78           H  
ATOM   8202  N   TYR A 538     -10.871 -15.194  -9.398  1.00  0.78           N  
ATOM   8203  CA  TYR A 538     -10.778 -14.614  -8.061  1.00  0.78           C  
ATOM   8204  C   TYR A 538     -10.063 -15.550  -7.078  1.00  0.78           C  
ATOM   8205  O   TYR A 538      -9.207 -15.124  -6.301  1.00  0.78           O  
ATOM   8206  CB  TYR A 538     -12.145 -14.217  -7.545  1.00  0.78           C  
ATOM   8207  CG  TYR A 538     -12.129 -13.586  -6.179  1.00  0.78           C  
ATOM   8208  CD1 TYR A 538     -11.696 -12.277  -6.042  1.00  0.78           C  
ATOM   8209  CD2 TYR A 538     -12.578 -14.284  -5.077  1.00  0.78           C  
ATOM   8210  CE1 TYR A 538     -11.701 -11.667  -4.808  1.00  0.78           C  
ATOM   8211  CE2 TYR A 538     -12.587 -13.674  -3.835  1.00  0.78           C  
ATOM   8212  CZ  TYR A 538     -12.149 -12.369  -3.701  1.00  0.78           C  
ATOM   8213  OH  TYR A 538     -12.162 -11.759  -2.466  1.00  0.78           O  
ATOM   8214  H   TYR A 538     -11.792 -15.309  -9.827  1.00  0.78           H  
ATOM   8215  HA  TYR A 538     -10.189 -13.706  -8.135  1.00  0.78           H  
ATOM   8216 1HB  TYR A 538     -12.580 -13.516  -8.233  1.00  0.78           H  
ATOM   8217 2HB  TYR A 538     -12.796 -15.096  -7.513  1.00  0.78           H  
ATOM   8218  HD1 TYR A 538     -11.354 -11.731  -6.917  1.00  0.78           H  
ATOM   8219  HD2 TYR A 538     -12.927 -15.317  -5.187  1.00  0.78           H  
ATOM   8220  HE1 TYR A 538     -11.358 -10.637  -4.707  1.00  0.78           H  
ATOM   8221  HE2 TYR A 538     -12.941 -14.224  -2.962  1.00  0.78           H  
ATOM   8222  HH  TYR A 538     -12.503 -12.373  -1.809  1.00  0.78           H  
ATOM   8223  N   ASP A 539     -10.441 -16.819  -7.081  1.00  0.78           N  
ATOM   8224  CA  ASP A 539      -9.853 -17.794  -6.173  1.00  0.78           C  
ATOM   8225  C   ASP A 539      -8.326 -18.009  -6.343  1.00  0.78           C  
ATOM   8226  O   ASP A 539      -7.629 -18.261  -5.344  1.00  0.78           O  
ATOM   8227  CB  ASP A 539     -10.643 -19.097  -6.308  1.00  0.78           C  
ATOM   8228  CG  ASP A 539     -12.062 -18.896  -5.675  1.00  0.78           C  
ATOM   8229  OD1 ASP A 539     -12.209 -17.908  -4.989  1.00  0.78           O  
ATOM   8230  OD2 ASP A 539     -12.967 -19.672  -5.895  1.00  0.78           O  
ATOM   8231  H   ASP A 539     -11.173 -17.118  -7.727  1.00  0.78           H  
ATOM   8232  HA  ASP A 539     -10.012 -17.424  -5.165  1.00  0.78           H  
ATOM   8233 1HB  ASP A 539     -10.749 -19.350  -7.363  1.00  0.78           H  
ATOM   8234 2HB  ASP A 539     -10.118 -19.914  -5.814  1.00  0.78           H  
ATOM   8235  N   PHE A 540      -7.811 -17.902  -7.593  1.00  0.78           N  
ATOM   8236  CA  PHE A 540      -6.373 -18.113  -7.882  1.00  0.78           C  
ATOM   8237  C   PHE A 540      -5.581 -16.845  -8.302  1.00  0.78           C  
ATOM   8238  O   PHE A 540      -4.414 -16.681  -7.927  1.00  0.78           O  
ATOM   8239  CB  PHE A 540      -6.234 -19.165  -8.986  1.00  0.78           C  
ATOM   8240  CG  PHE A 540      -6.803 -20.472  -8.609  1.00  0.78           C  
ATOM   8241  CD1 PHE A 540      -7.985 -20.914  -9.186  1.00  0.78           C  
ATOM   8242  CD2 PHE A 540      -6.183 -21.259  -7.665  1.00  0.78           C  
ATOM   8243  CE1 PHE A 540      -8.535 -22.113  -8.830  1.00  0.78           C  
ATOM   8244  CE2 PHE A 540      -6.727 -22.455  -7.304  1.00  0.78           C  
ATOM   8245  CZ  PHE A 540      -7.910 -22.886  -7.886  1.00  0.78           C  
ATOM   8246  H   PHE A 540      -8.455 -17.720  -8.364  1.00  0.78           H  
ATOM   8247  HA  PHE A 540      -5.910 -18.505  -6.976  1.00  0.78           H  
ATOM   8248 1HB  PHE A 540      -6.749 -18.816  -9.882  1.00  0.78           H  
ATOM   8249 2HB  PHE A 540      -5.185 -19.301  -9.237  1.00  0.78           H  
ATOM   8250  HD1 PHE A 540      -8.473 -20.293  -9.928  1.00  0.78           H  
ATOM   8251  HD2 PHE A 540      -5.256 -20.918  -7.202  1.00  0.78           H  
ATOM   8252  HE1 PHE A 540      -9.459 -22.449  -9.287  1.00  0.78           H  
ATOM   8253  HE2 PHE A 540      -6.232 -23.073  -6.551  1.00  0.78           H  
ATOM   8254  HZ  PHE A 540      -8.340 -23.840  -7.590  1.00  0.78           H  
ATOM   8255  N   ARG A 541      -6.194 -15.969  -9.105  1.00  0.77           N  
ATOM   8256  CA  ARG A 541      -5.600 -14.710  -9.584  1.00  0.77           C  
ATOM   8257  C   ARG A 541      -4.224 -14.825 -10.210  1.00  0.77           C  
ATOM   8258  O   ARG A 541      -3.297 -14.125  -9.821  1.00  0.77           O  
ATOM   8259  CB  ARG A 541      -5.646 -13.694  -8.458  1.00  0.77           C  
ATOM   8260  CG  ARG A 541      -7.139 -13.382  -8.132  1.00  0.77           C  
ATOM   8261  CD  ARG A 541      -7.450 -12.526  -7.005  1.00  0.77           C  
ATOM   8262  NE  ARG A 541      -6.986 -11.151  -7.092  1.00  0.77           N  
ATOM   8263  CZ  ARG A 541      -7.727 -10.144  -7.487  1.00  0.77           C  
ATOM   8264  NH1 ARG A 541      -8.980 -10.344  -7.824  1.00  0.77           N  
ATOM   8265  NH2 ARG A 541      -7.184  -8.961  -7.503  1.00  0.77           N  
ATOM   8266  H   ARG A 541      -7.144 -16.149  -9.376  1.00  0.77           H  
ATOM   8267  HA  ARG A 541      -6.269 -14.324 -10.355  1.00  0.77           H  
ATOM   8268 1HB  ARG A 541      -5.175 -14.118  -7.603  1.00  0.77           H  
ATOM   8269 2HB  ARG A 541      -5.123 -12.774  -8.728  1.00  0.77           H  
ATOM   8270 1HG  ARG A 541      -7.657 -13.020  -9.012  1.00  0.77           H  
ATOM   8271 2HG  ARG A 541      -7.536 -14.323  -7.842  1.00  0.77           H  
ATOM   8272 1HD  ARG A 541      -8.531 -12.477  -6.970  1.00  0.77           H  
ATOM   8273 2HD  ARG A 541      -7.165 -12.970  -6.123  1.00  0.77           H  
ATOM   8274  HE  ARG A 541      -6.011 -10.918  -6.830  1.00  0.77           H  
ATOM   8275 1HH1 ARG A 541      -9.358 -11.277  -7.785  1.00  0.77           H  
ATOM   8276 2HH1 ARG A 541      -9.573  -9.585  -8.115  1.00  0.77           H  
ATOM   8277 1HH2 ARG A 541      -6.198  -8.862  -7.221  1.00  0.77           H  
ATOM   8278 2HH2 ARG A 541      -7.711  -8.156  -7.773  1.00  0.77           H  
ATOM   8279  N   THR A 542      -4.075 -15.720 -11.176  1.00  0.75           N  
ATOM   8280  CA  THR A 542      -2.780 -15.885 -11.809  1.00  0.75           C  
ATOM   8281  C   THR A 542      -2.289 -14.596 -12.496  1.00  0.75           C  
ATOM   8282  O   THR A 542      -2.970 -14.045 -13.375  1.00  0.75           O  
ATOM   8283  CB  THR A 542      -2.873 -17.021 -12.852  1.00  0.75           C  
ATOM   8284  OG1 THR A 542      -3.269 -18.253 -12.221  1.00  0.75           O  
ATOM   8285  CG2 THR A 542      -1.586 -17.200 -13.560  1.00  0.75           C  
ATOM   8286  H   THR A 542      -4.863 -16.277 -11.473  1.00  0.75           H  
ATOM   8287  HA  THR A 542      -2.052 -16.157 -11.044  1.00  0.75           H  
ATOM   8288  HB  THR A 542      -3.616 -16.759 -13.578  1.00  0.75           H  
ATOM   8289  HG1 THR A 542      -3.228 -18.967 -12.869  1.00  0.75           H  
ATOM   8290 1HG2 THR A 542      -1.659 -17.982 -14.299  1.00  0.75           H  
ATOM   8291 2HG2 THR A 542      -1.323 -16.265 -14.044  1.00  0.75           H  
ATOM   8292 3HG2 THR A 542      -0.852 -17.460 -12.865  1.00  0.75           H  
ATOM   8293  N   LEU A 543      -1.099 -14.144 -12.107  1.00  0.74           N  
ATOM   8294  CA  LEU A 543      -0.489 -12.960 -12.685  1.00  0.74           C  
ATOM   8295  C   LEU A 543       0.803 -13.387 -13.305  1.00  0.74           C  
ATOM   8296  O   LEU A 543       1.379 -14.392 -12.890  1.00  0.74           O  
ATOM   8297  CB  LEU A 543      -0.097 -11.905 -11.645  1.00  0.74           C  
ATOM   8298  CG  LEU A 543      -1.134 -11.416 -10.654  1.00  0.74           C  
ATOM   8299  CD1 LEU A 543      -0.461 -10.411  -9.695  1.00  0.74           C  
ATOM   8300  CD2 LEU A 543      -2.287 -10.818 -11.341  1.00  0.74           C  
ATOM   8301  H   LEU A 543      -0.582 -14.622 -11.367  1.00  0.74           H  
ATOM   8302  HA  LEU A 543      -1.136 -12.533 -13.451  1.00  0.74           H  
ATOM   8303 1HB  LEU A 543       0.725 -12.312 -11.060  1.00  0.74           H  
ATOM   8304 2HB  LEU A 543       0.274 -11.035 -12.175  1.00  0.74           H  
ATOM   8305  HG  LEU A 543      -1.481 -12.260 -10.069  1.00  0.74           H  
ATOM   8306 1HD1 LEU A 543      -1.191 -10.074  -8.955  1.00  0.74           H  
ATOM   8307 2HD1 LEU A 543       0.372 -10.898  -9.189  1.00  0.74           H  
ATOM   8308 3HD1 LEU A 543      -0.095  -9.553 -10.251  1.00  0.74           H  
ATOM   8309 1HD2 LEU A 543      -3.003 -10.495 -10.582  1.00  0.74           H  
ATOM   8310 2HD2 LEU A 543      -1.996  -9.985 -11.924  1.00  0.74           H  
ATOM   8311 3HD2 LEU A 543      -2.737 -11.569 -11.988  1.00  0.74           H  
ATOM   8312  N   GLY A 544       1.317 -12.613 -14.230  1.00  0.73           N  
ATOM   8313  CA  GLY A 544       2.667 -12.937 -14.612  1.00  0.73           C  
ATOM   8314  C   GLY A 544       3.429 -11.795 -15.216  1.00  0.73           C  
ATOM   8315  O   GLY A 544       3.059 -11.230 -16.252  1.00  0.73           O  
ATOM   8316  H   GLY A 544       0.792 -11.837 -14.634  1.00  0.73           H  
ATOM   8317 1HA  GLY A 544       3.199 -13.296 -13.745  1.00  0.73           H  
ATOM   8318 2HA  GLY A 544       2.654 -13.767 -15.302  1.00  0.73           H  
ATOM   8319  N   LEU A 545       4.566 -11.546 -14.591  1.00  0.72           N  
ATOM   8320  CA  LEU A 545       5.519 -10.574 -15.055  1.00  0.72           C  
ATOM   8321  C   LEU A 545       6.645 -11.318 -15.727  1.00  0.72           C  
ATOM   8322  O   LEU A 545       7.251 -12.209 -15.125  1.00  0.72           O  
ATOM   8323  CB  LEU A 545       6.040  -9.739 -13.897  1.00  0.72           C  
ATOM   8324  CG  LEU A 545       7.102  -8.693 -14.247  1.00  0.72           C  
ATOM   8325  CD1 LEU A 545       6.508  -7.657 -15.192  1.00  0.72           C  
ATOM   8326  CD2 LEU A 545       7.588  -8.046 -12.952  1.00  0.72           C  
ATOM   8327  H   LEU A 545       4.742 -12.038 -13.715  1.00  0.72           H  
ATOM   8328  HA  LEU A 545       5.042  -9.920 -15.778  1.00  0.72           H  
ATOM   8329 1HB  LEU A 545       5.199  -9.216 -13.443  1.00  0.72           H  
ATOM   8330 2HB  LEU A 545       6.464 -10.410 -13.151  1.00  0.72           H  
ATOM   8331  HG  LEU A 545       7.931  -9.162 -14.758  1.00  0.72           H  
ATOM   8332 1HD1 LEU A 545       7.262  -6.908 -15.445  1.00  0.72           H  
ATOM   8333 2HD1 LEU A 545       6.179  -8.155 -16.099  1.00  0.72           H  
ATOM   8334 3HD1 LEU A 545       5.665  -7.187 -14.720  1.00  0.72           H  
ATOM   8335 1HD2 LEU A 545       8.340  -7.314 -13.190  1.00  0.72           H  
ATOM   8336 2HD2 LEU A 545       6.756  -7.561 -12.438  1.00  0.72           H  
ATOM   8337 3HD2 LEU A 545       8.014  -8.808 -12.303  1.00  0.72           H  
ATOM   8338  N   GLY A 546       6.872 -11.011 -16.987  1.00  0.71           N  
ATOM   8339  CA  GLY A 546       7.922 -11.673 -17.724  1.00  0.71           C  
ATOM   8340  C   GLY A 546       8.951 -10.706 -18.215  1.00  0.71           C  
ATOM   8341  O   GLY A 546       8.960  -9.532 -17.835  1.00  0.71           O  
ATOM   8342  H   GLY A 546       6.293 -10.303 -17.437  1.00  0.71           H  
ATOM   8343 1HA  GLY A 546       8.404 -12.418 -17.096  1.00  0.71           H  
ATOM   8344 2HA  GLY A 546       7.488 -12.198 -18.572  1.00  0.71           H  
ATOM   8345  N   TYR A 547       9.789 -11.196 -19.099  1.00  0.70           N  
ATOM   8346  CA  TYR A 547      10.829 -10.377 -19.646  1.00  0.70           C  
ATOM   8347  C   TYR A 547      10.665 -10.207 -21.105  1.00  0.70           C  
ATOM   8348  O   TYR A 547      10.149 -11.080 -21.804  1.00  0.70           O  
ATOM   8349  CB  TYR A 547      12.210 -10.963 -19.486  1.00  0.70           C  
ATOM   8350  CG  TYR A 547      12.654 -11.141 -18.182  1.00  0.70           C  
ATOM   8351  CD1 TYR A 547      12.618 -12.376 -17.626  1.00  0.70           C  
ATOM   8352  CD2 TYR A 547      13.102 -10.077 -17.511  1.00  0.70           C  
ATOM   8353  CE1 TYR A 547      13.088 -12.542 -16.392  1.00  0.70           C  
ATOM   8354  CE2 TYR A 547      13.549 -10.231 -16.279  1.00  0.70           C  
ATOM   8355  CZ  TYR A 547      13.556 -11.450 -15.729  1.00  0.70           C  
ATOM   8356  OH  TYR A 547      14.016 -11.593 -14.532  1.00  0.70           O  
ATOM   8357  H   TYR A 547       9.715 -12.165 -19.376  1.00  0.70           H  
ATOM   8358  HA  TYR A 547      10.796  -9.387 -19.191  1.00  0.70           H  
ATOM   8359 1HB  TYR A 547      12.239 -11.926 -19.995  1.00  0.70           H  
ATOM   8360 2HB  TYR A 547      12.927 -10.312 -19.992  1.00  0.70           H  
ATOM   8361  HD1 TYR A 547      12.241 -13.214 -18.192  1.00  0.70           H  
ATOM   8362  HD2 TYR A 547      13.100  -9.104 -17.977  1.00  0.70           H  
ATOM   8363  HE1 TYR A 547      13.097 -13.525 -15.925  1.00  0.70           H  
ATOM   8364  HE2 TYR A 547      13.911  -9.383 -15.725  1.00  0.70           H  
ATOM   8365  HH  TYR A 547      14.177 -10.733 -14.154  1.00  0.70           H  
ATOM   8366  N   ALA A 548      11.199  -9.112 -21.550  1.00  0.69           N  
ATOM   8367  CA  ALA A 548      11.365  -8.830 -22.926  1.00  0.69           C  
ATOM   8368  C   ALA A 548      12.826  -8.407 -23.089  1.00  0.69           C  
ATOM   8369  O   ALA A 548      13.465  -7.891 -22.156  1.00  0.69           O  
ATOM   8370  CB  ALA A 548      10.377  -7.791 -23.396  1.00  0.69           C  
ATOM   8371  H   ALA A 548      11.515  -8.420 -20.887  1.00  0.69           H  
ATOM   8372  HA  ALA A 548      11.187  -9.726 -23.488  1.00  0.69           H  
ATOM   8373 1HB  ALA A 548      10.526  -7.621 -24.450  1.00  0.69           H  
ATOM   8374 2HB  ALA A 548       9.359  -8.148 -23.231  1.00  0.69           H  
ATOM   8375 3HB  ALA A 548      10.539  -6.880 -22.845  1.00  0.69           H  
ATOM   8376  N   ASN A 549      13.359  -8.668 -24.259  1.00  0.69           N  
ATOM   8377  CA  ASN A 549      14.704  -8.321 -24.648  1.00  0.69           C  
ATOM   8378  C   ASN A 549      15.844  -8.992 -23.842  1.00  0.69           C  
ATOM   8379  O   ASN A 549      16.910  -8.389 -23.691  1.00  0.69           O  
ATOM   8380  CB  ASN A 549      14.824  -6.827 -24.584  1.00  0.69           C  
ATOM   8381  CG  ASN A 549      15.771  -6.324 -25.536  1.00  0.69           C  
ATOM   8382  OD1 ASN A 549      15.950  -6.931 -26.609  1.00  0.69           O  
ATOM   8383  ND2 ASN A 549      16.341  -5.201 -25.243  1.00  0.69           N  
ATOM   8384  H   ASN A 549      12.788  -9.104 -24.973  1.00  0.69           H  
ATOM   8385  HA  ASN A 549      14.830  -8.614 -25.681  1.00  0.69           H  
ATOM   8386 1HB  ASN A 549      13.879  -6.367 -24.737  1.00  0.69           H  
ATOM   8387 2HB  ASN A 549      15.163  -6.540 -23.587  1.00  0.69           H  
ATOM   8388 1HD2 ASN A 549      16.992  -4.769 -25.875  1.00  0.69           H  
ATOM   8389 2HD2 ASN A 549      16.088  -4.736 -24.375  1.00  0.69           H  
ATOM   8390  N   ILE A 550      15.685 -10.256 -23.400  1.00  0.68           N  
ATOM   8391  CA  ILE A 550      16.811 -10.894 -22.681  1.00  0.68           C  
ATOM   8392  C   ILE A 550      18.058 -11.115 -23.529  1.00  0.68           C  
ATOM   8393  O   ILE A 550      19.169 -10.843 -23.069  1.00  0.68           O  
ATOM   8394  CB  ILE A 550      16.451 -12.243 -22.040  1.00  0.68           C  
ATOM   8395  CG1 ILE A 550      15.490 -12.044 -20.907  1.00  0.68           C  
ATOM   8396  CG2 ILE A 550      17.710 -12.971 -21.563  1.00  0.68           C  
ATOM   8397  CD1 ILE A 550      14.924 -13.275 -20.385  1.00  0.68           C  
ATOM   8398  H   ILE A 550      14.788 -10.739 -23.537  1.00  0.68           H  
ATOM   8399  HA  ILE A 550      17.104 -10.229 -21.877  1.00  0.68           H  
ATOM   8400  HB  ILE A 550      15.947 -12.853 -22.776  1.00  0.68           H  
ATOM   8401 1HG1 ILE A 550      16.005 -11.597 -20.106  1.00  0.68           H  
ATOM   8402 2HG1 ILE A 550      14.681 -11.390 -21.238  1.00  0.68           H  
ATOM   8403 1HG2 ILE A 550      17.421 -13.925 -21.133  1.00  0.68           H  
ATOM   8404 2HG2 ILE A 550      18.382 -13.143 -22.402  1.00  0.68           H  
ATOM   8405 3HG2 ILE A 550      18.221 -12.369 -20.809  1.00  0.68           H  
ATOM   8406 1HD1 ILE A 550      14.283 -13.073 -19.577  1.00  0.68           H  
ATOM   8407 2HD1 ILE A 550      14.381 -13.771 -21.145  1.00  0.68           H  
ATOM   8408 3HD1 ILE A 550      15.743 -13.878 -20.041  1.00  0.68           H  
ATOM   8409  N   GLY A 551      17.897 -11.636 -24.749  1.00  0.67           N  
ATOM   8410  CA  GLY A 551      19.043 -11.880 -25.614  1.00  0.67           C  
ATOM   8411  C   GLY A 551      19.676 -10.557 -25.907  1.00  0.67           C  
ATOM   8412  O   GLY A 551      20.898 -10.437 -25.984  1.00  0.67           O  
ATOM   8413  H   GLY A 551      16.975 -11.795 -25.116  1.00  0.67           H  
ATOM   8414 1HA  GLY A 551      19.748 -12.539 -25.129  1.00  0.67           H  
ATOM   8415 2HA  GLY A 551      18.742 -12.358 -26.529  1.00  0.67           H  
ATOM   8416  N   GLY A 552      18.820  -9.550 -26.032  1.00  0.66           N  
ATOM   8417  CA  GLY A 552      19.276  -8.195 -26.259  1.00  0.66           C  
ATOM   8418  C   GLY A 552      20.226  -7.807 -25.130  1.00  0.66           C  
ATOM   8419  O   GLY A 552      21.374  -7.428 -25.377  1.00  0.66           O  
ATOM   8420  H   GLY A 552      17.820  -9.768 -25.992  1.00  0.66           H  
ATOM   8421 1HA  GLY A 552      19.784  -8.130 -27.223  1.00  0.66           H  
ATOM   8422 2HA  GLY A 552      18.428  -7.518 -26.288  1.00  0.66           H  
ATOM   8423  N   LEU A 553      19.767  -7.919 -23.881  1.00  0.65           N  
ATOM   8424  CA  LEU A 553      20.617  -7.558 -22.753  1.00  0.65           C  
ATOM   8425  C   LEU A 553      21.952  -8.323 -22.836  1.00  0.65           C  
ATOM   8426  O   LEU A 553      23.021  -7.735 -22.646  1.00  0.65           O  
ATOM   8427  CB  LEU A 553      19.976  -7.902 -21.405  1.00  0.65           C  
ATOM   8428  CG  LEU A 553      20.790  -7.396 -20.188  1.00  0.65           C  
ATOM   8429  CD1 LEU A 553      20.752  -5.889 -20.147  1.00  0.65           C  
ATOM   8430  CD2 LEU A 553      20.319  -8.042 -18.903  1.00  0.65           C  
ATOM   8431  H   LEU A 553      18.810  -8.236 -23.729  1.00  0.65           H  
ATOM   8432  HA  LEU A 553      20.820  -6.491 -22.793  1.00  0.65           H  
ATOM   8433 1HB  LEU A 553      18.979  -7.462 -21.368  1.00  0.65           H  
ATOM   8434 2HB  LEU A 553      19.879  -8.987 -21.327  1.00  0.65           H  
ATOM   8435  HG  LEU A 553      21.794  -7.630 -20.348  1.00  0.65           H  
ATOM   8436 1HD1 LEU A 553      21.371  -5.542 -19.324  1.00  0.65           H  
ATOM   8437 2HD1 LEU A 553      21.135  -5.484 -21.084  1.00  0.65           H  
ATOM   8438 3HD1 LEU A 553      19.732  -5.560 -19.997  1.00  0.65           H  
ATOM   8439 1HD2 LEU A 553      20.935  -7.688 -18.082  1.00  0.65           H  
ATOM   8440 2HD2 LEU A 553      19.314  -7.800 -18.707  1.00  0.65           H  
ATOM   8441 3HD2 LEU A 553      20.418  -9.122 -18.993  1.00  0.65           H  
ATOM   8442  N   LEU A 554      21.898  -9.627 -23.148  1.00  0.65           N  
ATOM   8443  CA  LEU A 554      23.117 -10.430 -23.188  1.00  0.65           C  
ATOM   8444  C   LEU A 554      24.110  -9.892 -24.223  1.00  0.65           C  
ATOM   8445  O   LEU A 554      25.307  -9.760 -23.932  1.00  0.65           O  
ATOM   8446  CB  LEU A 554      22.744 -11.895 -23.494  1.00  0.65           C  
ATOM   8447  CG  LEU A 554      21.981 -12.637 -22.363  1.00  0.65           C  
ATOM   8448  CD1 LEU A 554      21.500 -13.972 -22.848  1.00  0.65           C  
ATOM   8449  CD2 LEU A 554      22.885 -12.819 -21.234  1.00  0.65           C  
ATOM   8450  H   LEU A 554      20.989 -10.066 -23.314  1.00  0.65           H  
ATOM   8451  HA  LEU A 554      23.593 -10.395 -22.222  1.00  0.65           H  
ATOM   8452 1HB  LEU A 554      22.127 -11.919 -24.381  1.00  0.65           H  
ATOM   8453 2HB  LEU A 554      23.663 -12.450 -23.704  1.00  0.65           H  
ATOM   8454  HG  LEU A 554      21.117 -12.051 -22.056  1.00  0.65           H  
ATOM   8455 1HD1 LEU A 554      20.975 -14.469 -22.061  1.00  0.65           H  
ATOM   8456 2HD1 LEU A 554      20.836 -13.820 -23.669  1.00  0.65           H  
ATOM   8457 3HD1 LEU A 554      22.340 -14.574 -23.153  1.00  0.65           H  
ATOM   8458 1HD2 LEU A 554      22.376 -13.346 -20.422  1.00  0.65           H  
ATOM   8459 2HD2 LEU A 554      23.728 -13.395 -21.587  1.00  0.65           H  
ATOM   8460 3HD2 LEU A 554      23.216 -11.871 -20.895  1.00  0.65           H  
ATOM   8461  N   MET A 555      23.611  -9.475 -25.390  1.00  0.65           N  
ATOM   8462  CA  MET A 555      24.478  -8.912 -26.429  1.00  0.65           C  
ATOM   8463  C   MET A 555      25.139  -7.634 -25.931  1.00  0.65           C  
ATOM   8464  O   MET A 555      26.336  -7.402 -26.118  1.00  0.65           O  
ATOM   8465  CB  MET A 555      23.654  -8.551 -27.654  1.00  0.65           C  
ATOM   8466  CG  MET A 555      23.085  -9.673 -28.415  1.00  0.65           C  
ATOM   8467  SD  MET A 555      21.959  -9.081 -29.629  1.00  0.65           S  
ATOM   8468  CE  MET A 555      23.081  -8.270 -30.712  1.00  0.65           C  
ATOM   8469  H   MET A 555      22.614  -9.598 -25.577  1.00  0.65           H  
ATOM   8470  HA  MET A 555      25.248  -9.640 -26.684  1.00  0.65           H  
ATOM   8471 1HB  MET A 555      22.828  -7.920 -27.353  1.00  0.65           H  
ATOM   8472 2HB  MET A 555      24.272  -7.969 -28.340  1.00  0.65           H  
ATOM   8473 1HG  MET A 555      23.862 -10.214 -28.913  1.00  0.65           H  
ATOM   8474 2HG  MET A 555      22.566 -10.352 -27.755  1.00  0.65           H  
ATOM   8475 1HE  MET A 555      22.524  -7.853 -31.547  1.00  0.65           H  
ATOM   8476 2HE  MET A 555      23.607  -7.473 -30.178  1.00  0.65           H  
ATOM   8477 3HE  MET A 555      23.784  -9.001 -31.065  1.00  0.65           H  
ATOM   8478  N   ASN A 556      24.356  -6.810 -25.239  1.00  0.66           N  
ATOM   8479  CA  ASN A 556      24.818  -5.518 -24.740  1.00  0.66           C  
ATOM   8480  C   ASN A 556      25.877  -5.670 -23.663  1.00  0.66           C  
ATOM   8481  O   ASN A 556      26.746  -4.815 -23.509  1.00  0.66           O  
ATOM   8482  CB  ASN A 556      23.642  -4.728 -24.249  1.00  0.66           C  
ATOM   8483  CG  ASN A 556      22.855  -4.266 -25.358  1.00  0.66           C  
ATOM   8484  OD1 ASN A 556      23.236  -3.316 -26.002  1.00  0.66           O  
ATOM   8485  ND2 ASN A 556      21.788  -4.939 -25.619  1.00  0.66           N  
ATOM   8486  H   ASN A 556      23.375  -7.071 -25.100  1.00  0.66           H  
ATOM   8487  HA  ASN A 556      25.274  -4.975 -25.567  1.00  0.66           H  
ATOM   8488 1HB  ASN A 556      23.026  -5.336 -23.591  1.00  0.66           H  
ATOM   8489 2HB  ASN A 556      23.984  -3.877 -23.693  1.00  0.66           H  
ATOM   8490 1HD2 ASN A 556      21.181  -4.751 -26.395  1.00  0.66           H  
ATOM   8491 2HD2 ASN A 556      21.570  -5.735 -25.049  1.00  0.66           H  
ATOM   8492  N   MET A 557      25.842  -6.792 -22.958  1.00  0.66           N  
ATOM   8493  CA  MET A 557      26.819  -7.082 -21.923  1.00  0.66           C  
ATOM   8494  C   MET A 557      28.087  -7.708 -22.520  1.00  0.66           C  
ATOM   8495  O   MET A 557      29.025  -8.032 -21.789  1.00  0.66           O  
ATOM   8496  CB  MET A 557      26.192  -7.989 -20.863  1.00  0.66           C  
ATOM   8497  CG  MET A 557      25.069  -7.295 -20.079  1.00  0.66           C  
ATOM   8498  SD  MET A 557      24.389  -8.215 -18.700  1.00  0.66           S  
ATOM   8499  CE  MET A 557      23.683  -9.598 -19.548  1.00  0.66           C  
ATOM   8500  H   MET A 557      25.066  -7.439 -23.111  1.00  0.66           H  
ATOM   8501  HA  MET A 557      27.106  -6.145 -21.450  1.00  0.66           H  
ATOM   8502 1HB  MET A 557      25.768  -8.872 -21.349  1.00  0.66           H  
ATOM   8503 2HB  MET A 557      26.953  -8.324 -20.160  1.00  0.66           H  
ATOM   8504 1HG  MET A 557      25.490  -6.407 -19.681  1.00  0.66           H  
ATOM   8505 2HG  MET A 557      24.266  -7.007 -20.736  1.00  0.66           H  
ATOM   8506 1HE  MET A 557      23.173 -10.251 -18.852  1.00  0.66           H  
ATOM   8507 2HE  MET A 557      22.997  -9.285 -20.280  1.00  0.66           H  
ATOM   8508 3HE  MET A 557      24.479 -10.127 -20.032  1.00  0.66           H  
ATOM   8509  N   GLY A 558      28.115  -7.879 -23.854  1.00  0.67           N  
ATOM   8510  CA  GLY A 558      29.245  -8.464 -24.560  1.00  0.67           C  
ATOM   8511  C   GLY A 558      29.276  -9.983 -24.455  1.00  0.67           C  
ATOM   8512  O   GLY A 558      30.333 -10.596 -24.626  1.00  0.67           O  
ATOM   8513  H   GLY A 558      27.324  -7.590 -24.424  1.00  0.67           H  
ATOM   8514 1HA  GLY A 558      29.185  -8.176 -25.611  1.00  0.67           H  
ATOM   8515 2HA  GLY A 558      30.171  -8.048 -24.169  1.00  0.67           H  
ATOM   8516  N   LEU A 559      28.135 -10.596 -24.144  1.00  0.67           N  
ATOM   8517  CA  LEU A 559      28.097 -12.034 -23.973  1.00  0.67           C  
ATOM   8518  C   LEU A 559      27.422 -12.737 -25.130  1.00  0.67           C  
ATOM   8519  O   LEU A 559      26.394 -12.282 -25.630  1.00  0.67           O  
ATOM   8520  CB  LEU A 559      27.291 -12.367 -22.718  1.00  0.67           C  
ATOM   8521  CG  LEU A 559      27.753 -11.703 -21.451  1.00  0.67           C  
ATOM   8522  CD1 LEU A 559      26.835 -12.084 -20.363  1.00  0.67           C  
ATOM   8523  CD2 LEU A 559      29.152 -12.112 -21.144  1.00  0.67           C  
ATOM   8524  H   LEU A 559      27.269 -10.069 -24.032  1.00  0.67           H  
ATOM   8525  HA  LEU A 559      29.114 -12.408 -23.874  1.00  0.67           H  
ATOM   8526 1HB  LEU A 559      26.254 -12.077 -22.886  1.00  0.67           H  
ATOM   8527 2HB  LEU A 559      27.321 -13.450 -22.564  1.00  0.67           H  
ATOM   8528  HG  LEU A 559      27.709 -10.621 -21.570  1.00  0.67           H  
ATOM   8529 1HD1 LEU A 559      27.154 -11.591 -19.452  1.00  0.67           H  
ATOM   8530 2HD1 LEU A 559      25.834 -11.778 -20.619  1.00  0.67           H  
ATOM   8531 3HD1 LEU A 559      26.864 -13.159 -20.229  1.00  0.67           H  
ATOM   8532 1HD2 LEU A 559      29.487 -11.636 -20.220  1.00  0.67           H  
ATOM   8533 2HD2 LEU A 559      29.192 -13.190 -21.025  1.00  0.67           H  
ATOM   8534 3HD2 LEU A 559      29.811 -11.816 -21.959  1.00  0.67           H  
ATOM   8535  N   GLY A 560      27.940 -13.897 -25.511  1.00  0.68           N  
ATOM   8536  CA  GLY A 560      27.210 -14.683 -26.485  1.00  0.68           C  
ATOM   8537  C   GLY A 560      26.056 -15.300 -25.715  1.00  0.68           C  
ATOM   8538  O   GLY A 560      26.230 -15.684 -24.553  1.00  0.68           O  
ATOM   8539  H   GLY A 560      28.805 -14.233 -25.113  1.00  0.68           H  
ATOM   8540 1HA  GLY A 560      26.838 -14.044 -27.288  1.00  0.68           H  
ATOM   8541 2HA  GLY A 560      27.847 -15.450 -26.922  1.00  0.68           H  
ATOM   8542  N   TYR A 561      24.915 -15.480 -26.362  1.00  0.68           N  
ATOM   8543  CA  TYR A 561      23.748 -16.074 -25.713  1.00  0.68           C  
ATOM   8544  C   TYR A 561      24.049 -17.417 -25.053  1.00  0.68           C  
ATOM   8545  O   TYR A 561      23.666 -17.650 -23.914  1.00  0.68           O  
ATOM   8546  CB  TYR A 561      22.625 -16.226 -26.712  1.00  0.68           C  
ATOM   8547  CG  TYR A 561      21.384 -16.864 -26.194  1.00  0.68           C  
ATOM   8548  CD1 TYR A 561      20.395 -16.132 -25.547  1.00  0.68           C  
ATOM   8549  CD2 TYR A 561      21.242 -18.195 -26.367  1.00  0.68           C  
ATOM   8550  CE1 TYR A 561      19.266 -16.778 -25.084  1.00  0.68           C  
ATOM   8551  CE2 TYR A 561      20.161 -18.824 -25.932  1.00  0.68           C  
ATOM   8552  CZ  TYR A 561      19.162 -18.147 -25.288  1.00  0.68           C  
ATOM   8553  OH  TYR A 561      18.077 -18.846 -24.856  1.00  0.68           O  
ATOM   8554  H   TYR A 561      24.841 -15.161 -27.321  1.00  0.68           H  
ATOM   8555  HA  TYR A 561      23.422 -15.393 -24.932  1.00  0.68           H  
ATOM   8556 1HB  TYR A 561      22.360 -15.245 -27.110  1.00  0.68           H  
ATOM   8557 2HB  TYR A 561      22.981 -16.810 -27.526  1.00  0.68           H  
ATOM   8558  HD1 TYR A 561      20.510 -15.067 -25.419  1.00  0.68           H  
ATOM   8559  HD2 TYR A 561      22.023 -18.761 -26.870  1.00  0.68           H  
ATOM   8560  HE1 TYR A 561      18.476 -16.222 -24.577  1.00  0.68           H  
ATOM   8561  HE2 TYR A 561      20.098 -19.875 -26.093  1.00  0.68           H  
ATOM   8562  HH  TYR A 561      17.325 -18.251 -24.690  1.00  0.68           H  
ATOM   8563  N   ASP A 562      24.747 -18.295 -25.776  1.00  0.67           N  
ATOM   8564  CA  ASP A 562      25.054 -19.642 -25.293  1.00  0.67           C  
ATOM   8565  C   ASP A 562      26.067 -19.719 -24.140  1.00  0.67           C  
ATOM   8566  O   ASP A 562      26.314 -20.805 -23.613  1.00  0.67           O  
ATOM   8567  CB  ASP A 562      25.614 -20.543 -26.411  1.00  0.67           C  
ATOM   8568  CG  ASP A 562      24.602 -20.993 -27.454  1.00  0.67           C  
ATOM   8569  OD1 ASP A 562      23.472 -20.610 -27.336  1.00  0.67           O  
ATOM   8570  OD2 ASP A 562      24.919 -21.880 -28.252  1.00  0.67           O  
ATOM   8571  H   ASP A 562      25.056 -18.022 -26.695  1.00  0.67           H  
ATOM   8572  HA  ASP A 562      24.121 -20.078 -24.934  1.00  0.67           H  
ATOM   8573 1HB  ASP A 562      26.413 -20.007 -26.922  1.00  0.67           H  
ATOM   8574 2HB  ASP A 562      26.061 -21.430 -25.960  1.00  0.67           H  
ATOM   8575  N   SER A 563      26.725 -18.614 -23.798  1.00  0.67           N  
ATOM   8576  CA  SER A 563      27.760 -18.674 -22.776  1.00  0.67           C  
ATOM   8577  C   SER A 563      27.249 -18.990 -21.377  1.00  0.67           C  
ATOM   8578  O   SER A 563      26.108 -18.669 -21.026  1.00  0.67           O  
ATOM   8579  CB  SER A 563      28.480 -17.347 -22.727  1.00  0.67           C  
ATOM   8580  OG  SER A 563      27.622 -16.323 -22.272  1.00  0.67           O  
ATOM   8581  H   SER A 563      26.489 -17.713 -24.212  1.00  0.67           H  
ATOM   8582  HA  SER A 563      28.468 -19.454 -23.063  1.00  0.67           H  
ATOM   8583 1HB  SER A 563      29.341 -17.423 -22.065  1.00  0.67           H  
ATOM   8584 2HB  SER A 563      28.848 -17.096 -23.719  1.00  0.67           H  
ATOM   8585  HG  SER A 563      26.984 -16.163 -23.015  1.00  0.67           H  
ATOM   8586  N   SER A 564      28.156 -19.517 -20.543  1.00  0.66           N  
ATOM   8587  CA  SER A 564      27.871 -19.800 -19.138  1.00  0.66           C  
ATOM   8588  C   SER A 564      27.537 -18.513 -18.403  1.00  0.66           C  
ATOM   8589  O   SER A 564      26.639 -18.480 -17.562  1.00  0.66           O  
ATOM   8590  CB  SER A 564      29.064 -20.473 -18.487  1.00  0.66           C  
ATOM   8591  OG  SER A 564      29.299 -21.738 -19.042  1.00  0.66           O  
ATOM   8592  H   SER A 564      29.067 -19.752 -20.908  1.00  0.66           H  
ATOM   8593  HA  SER A 564      27.009 -20.466 -19.083  1.00  0.66           H  
ATOM   8594 1HB  SER A 564      29.948 -19.847 -18.608  1.00  0.66           H  
ATOM   8595 2HB  SER A 564      28.883 -20.570 -17.414  1.00  0.66           H  
ATOM   8596  HG  SER A 564      30.045 -22.105 -18.555  1.00  0.66           H  
ATOM   8597  N   GLU A 565      28.252 -17.446 -18.753  1.00  0.65           N  
ATOM   8598  CA  GLU A 565      28.036 -16.143 -18.151  1.00  0.65           C  
ATOM   8599  C   GLU A 565      26.617 -15.667 -18.452  1.00  0.65           C  
ATOM   8600  O   GLU A 565      25.915 -15.165 -17.570  1.00  0.65           O  
ATOM   8601  CB  GLU A 565      29.064 -15.164 -18.718  1.00  0.65           C  
ATOM   8602  CG  GLU A 565      30.528 -15.420 -18.251  1.00  0.65           C  
ATOM   8603  CD  GLU A 565      31.592 -14.527 -18.890  1.00  0.65           C  
ATOM   8604  OE1 GLU A 565      31.276 -13.783 -19.774  1.00  0.65           O  
ATOM   8605  OE2 GLU A 565      32.726 -14.608 -18.478  1.00  0.65           O  
ATOM   8606  H   GLU A 565      28.967 -17.552 -19.454  1.00  0.65           H  
ATOM   8607  HA  GLU A 565      28.156 -16.226 -17.073  1.00  0.65           H  
ATOM   8608 1HB  GLU A 565      29.058 -15.252 -19.804  1.00  0.65           H  
ATOM   8609 2HB  GLU A 565      28.775 -14.155 -18.482  1.00  0.65           H  
ATOM   8610 1HG  GLU A 565      30.576 -15.259 -17.189  1.00  0.65           H  
ATOM   8611 2HG  GLU A 565      30.774 -16.464 -18.438  1.00  0.65           H  
ATOM   8612  N   GLY A 566      26.160 -15.902 -19.686  1.00  0.63           N  
ATOM   8613  CA  GLY A 566      24.812 -15.538 -20.077  1.00  0.63           C  
ATOM   8614  C   GLY A 566      23.789 -16.292 -19.246  1.00  0.63           C  
ATOM   8615  O   GLY A 566      22.840 -15.703 -18.716  1.00  0.63           O  
ATOM   8616  H   GLY A 566      26.766 -16.299 -20.405  1.00  0.63           H  
ATOM   8617 1HA  GLY A 566      24.690 -14.473 -19.921  1.00  0.63           H  
ATOM   8618 2HA  GLY A 566      24.668 -15.750 -21.139  1.00  0.63           H  
ATOM   8619  N   ARG A 567      23.983 -17.605 -19.138  1.00  0.62           N  
ATOM   8620  CA  ARG A 567      23.083 -18.463 -18.378  1.00  0.62           C  
ATOM   8621  C   ARG A 567      23.001 -18.017 -16.928  1.00  0.62           C  
ATOM   8622  O   ARG A 567      21.906 -17.904 -16.362  1.00  0.62           O  
ATOM   8623  CB  ARG A 567      23.547 -19.917 -18.465  1.00  0.62           C  
ATOM   8624  CG  ARG A 567      22.624 -20.925 -17.807  1.00  0.62           C  
ATOM   8625  CD  ARG A 567      23.062 -22.344 -18.028  1.00  0.62           C  
ATOM   8626  NE  ARG A 567      24.311 -22.677 -17.341  1.00  0.62           N  
ATOM   8627  CZ  ARG A 567      24.400 -23.023 -16.034  1.00  0.62           C  
ATOM   8628  NH1 ARG A 567      23.319 -23.082 -15.293  1.00  0.62           N  
ATOM   8629  NH2 ARG A 567      25.575 -23.309 -15.500  1.00  0.62           N  
ATOM   8630  H   ARG A 567      24.781 -18.021 -19.626  1.00  0.62           H  
ATOM   8631  HA  ARG A 567      22.085 -18.388 -18.801  1.00  0.62           H  
ATOM   8632 1HB  ARG A 567      23.692 -20.204 -19.501  1.00  0.62           H  
ATOM   8633 2HB  ARG A 567      24.516 -20.004 -17.976  1.00  0.62           H  
ATOM   8634 1HG  ARG A 567      22.611 -20.736 -16.736  1.00  0.62           H  
ATOM   8635 2HG  ARG A 567      21.625 -20.810 -18.206  1.00  0.62           H  
ATOM   8636 1HD  ARG A 567      22.282 -23.021 -17.673  1.00  0.62           H  
ATOM   8637 2HD  ARG A 567      23.210 -22.502 -19.097  1.00  0.62           H  
ATOM   8638  HE  ARG A 567      25.169 -22.642 -17.877  1.00  0.62           H  
ATOM   8639 1HH1 ARG A 567      22.421 -22.861 -15.698  1.00  0.62           H  
ATOM   8640 2HH1 ARG A 567      23.395 -23.339 -14.314  1.00  0.62           H  
ATOM   8641 1HH2 ARG A 567      26.416 -23.260 -16.060  1.00  0.62           H  
ATOM   8642 2HH2 ARG A 567      25.637 -23.576 -14.525  1.00  0.62           H  
ATOM   8643  N   ALA A 568      24.157 -17.704 -16.336  1.00  0.61           N  
ATOM   8644  CA  ALA A 568      24.216 -17.263 -14.953  1.00  0.61           C  
ATOM   8645  C   ALA A 568      23.387 -16.004 -14.746  1.00  0.61           C  
ATOM   8646  O   ALA A 568      22.664 -15.882 -13.751  1.00  0.61           O  
ATOM   8647  CB  ALA A 568      25.657 -16.987 -14.572  1.00  0.61           C  
ATOM   8648  H   ALA A 568      25.029 -17.810 -16.855  1.00  0.61           H  
ATOM   8649  HA  ALA A 568      23.811 -18.053 -14.324  1.00  0.61           H  
ATOM   8650 1HB  ALA A 568      25.705 -16.681 -13.531  1.00  0.61           H  
ATOM   8651 2HB  ALA A 568      26.258 -17.886 -14.710  1.00  0.61           H  
ATOM   8652 3HB  ALA A 568      26.052 -16.198 -15.205  1.00  0.61           H  
ATOM   8653  N   LEU A 569      23.446 -15.096 -15.718  1.00  0.61           N  
ATOM   8654  CA  LEU A 569      22.700 -13.856 -15.643  1.00  0.61           C  
ATOM   8655  C   LEU A 569      21.216 -14.037 -15.882  1.00  0.61           C  
ATOM   8656  O   LEU A 569      20.403 -13.398 -15.216  1.00  0.61           O  
ATOM   8657  CB  LEU A 569      23.304 -12.865 -16.617  1.00  0.61           C  
ATOM   8658  CG  LEU A 569      24.669 -12.439 -16.187  1.00  0.61           C  
ATOM   8659  CD1 LEU A 569      25.259 -11.610 -17.195  1.00  0.61           C  
ATOM   8660  CD2 LEU A 569      24.553 -11.693 -14.916  1.00  0.61           C  
ATOM   8661  H   LEU A 569      24.069 -15.252 -16.514  1.00  0.61           H  
ATOM   8662  HA  LEU A 569      22.828 -13.454 -14.641  1.00  0.61           H  
ATOM   8663 1HB  LEU A 569      23.384 -13.335 -17.601  1.00  0.61           H  
ATOM   8664 2HB  LEU A 569      22.664 -11.987 -16.690  1.00  0.61           H  
ATOM   8665  HG  LEU A 569      25.292 -13.314 -16.052  1.00  0.61           H  
ATOM   8666 1HD1 LEU A 569      26.236 -11.291 -16.900  1.00  0.61           H  
ATOM   8667 2HD1 LEU A 569      25.308 -12.175 -18.112  1.00  0.61           H  
ATOM   8668 3HD1 LEU A 569      24.644 -10.763 -17.306  1.00  0.61           H  
ATOM   8669 1HD2 LEU A 569      25.532 -11.360 -14.584  1.00  0.61           H  
ATOM   8670 2HD2 LEU A 569      23.920 -10.829 -15.093  1.00  0.61           H  
ATOM   8671 3HD2 LEU A 569      24.102 -12.327 -14.152  1.00  0.61           H  
ATOM   8672  N   CYS A 570      20.837 -14.936 -16.786  1.00  0.60           N  
ATOM   8673  CA  CYS A 570      19.418 -15.158 -17.020  1.00  0.60           C  
ATOM   8674  C   CYS A 570      18.805 -15.719 -15.748  1.00  0.60           C  
ATOM   8675  O   CYS A 570      17.704 -15.325 -15.335  1.00  0.60           O  
ATOM   8676  CB  CYS A 570      19.213 -16.113 -18.190  1.00  0.60           C  
ATOM   8677  SG  CYS A 570      19.670 -15.371 -19.717  1.00  0.60           S  
ATOM   8678  H   CYS A 570      21.539 -15.438 -17.332  1.00  0.60           H  
ATOM   8679  HA  CYS A 570      18.944 -14.205 -17.253  1.00  0.60           H  
ATOM   8680 1HB  CYS A 570      19.823 -17.012 -18.048  1.00  0.60           H  
ATOM   8681 2HB  CYS A 570      18.168 -16.419 -18.247  1.00  0.60           H  
ATOM   8682  HG  CYS A 570      20.991 -15.311 -19.416  1.00  0.60           H  
ATOM   8683  N   GLY A 571      19.559 -16.609 -15.098  1.00  0.59           N  
ATOM   8684  CA  GLY A 571      19.158 -17.201 -13.841  1.00  0.59           C  
ATOM   8685  C   GLY A 571      19.001 -16.125 -12.769  1.00  0.59           C  
ATOM   8686  O   GLY A 571      17.925 -15.981 -12.191  1.00  0.59           O  
ATOM   8687  H   GLY A 571      20.451 -16.898 -15.504  1.00  0.59           H  
ATOM   8688 1HA  GLY A 571      18.223 -17.745 -13.967  1.00  0.59           H  
ATOM   8689 2HA  GLY A 571      19.913 -17.923 -13.532  1.00  0.59           H  
ATOM   8690  N   ALA A 572      20.062 -15.336 -12.534  1.00  0.59           N  
ATOM   8691  CA  ALA A 572      20.038 -14.303 -11.498  1.00  0.59           C  
ATOM   8692  C   ALA A 572      18.954 -13.262 -11.723  1.00  0.59           C  
ATOM   8693  O   ALA A 572      18.265 -12.861 -10.786  1.00  0.59           O  
ATOM   8694  CB  ALA A 572      21.377 -13.592 -11.439  1.00  0.59           C  
ATOM   8695  H   ALA A 572      20.923 -15.483 -13.062  1.00  0.59           H  
ATOM   8696  HA  ALA A 572      19.850 -14.795 -10.545  1.00  0.59           H  
ATOM   8697 1HB  ALA A 572      21.351 -12.856 -10.640  1.00  0.59           H  
ATOM   8698 2HB  ALA A 572      22.172 -14.307 -11.244  1.00  0.59           H  
ATOM   8699 3HB  ALA A 572      21.566 -13.095 -12.392  1.00  0.59           H  
ATOM   8700  N   LEU A 573      18.750 -12.838 -12.964  1.00  0.58           N  
ATOM   8701  CA  LEU A 573      17.725 -11.837 -13.197  1.00  0.58           C  
ATOM   8702  C   LEU A 573      16.342 -12.399 -12.946  1.00  0.58           C  
ATOM   8703  O   LEU A 573      15.499 -11.706 -12.355  1.00  0.58           O  
ATOM   8704  CB  LEU A 573      17.865 -11.268 -14.608  1.00  0.58           C  
ATOM   8705  CG  LEU A 573      19.140 -10.415 -14.767  1.00  0.58           C  
ATOM   8706  CD1 LEU A 573      19.341 -10.017 -16.201  1.00  0.58           C  
ATOM   8707  CD2 LEU A 573      19.013  -9.205 -13.881  1.00  0.58           C  
ATOM   8708  H   LEU A 573      19.317 -13.177 -13.740  1.00  0.58           H  
ATOM   8709  HA  LEU A 573      17.885 -11.021 -12.496  1.00  0.58           H  
ATOM   8710 1HB  LEU A 573      17.913 -12.097 -15.318  1.00  0.58           H  
ATOM   8711 2HB  LEU A 573      16.995 -10.651 -14.840  1.00  0.58           H  
ATOM   8712  HG  LEU A 573      20.010 -10.999 -14.457  1.00  0.58           H  
ATOM   8713 1HD1 LEU A 573      20.248  -9.419 -16.280  1.00  0.58           H  
ATOM   8714 2HD1 LEU A 573      19.438 -10.913 -16.817  1.00  0.58           H  
ATOM   8715 3HD1 LEU A 573      18.496  -9.439 -16.534  1.00  0.58           H  
ATOM   8716 1HD2 LEU A 573      19.913  -8.605 -13.974  1.00  0.58           H  
ATOM   8717 2HD2 LEU A 573      18.144  -8.625 -14.192  1.00  0.58           H  
ATOM   8718 3HD2 LEU A 573      18.889  -9.517 -12.846  1.00  0.58           H  
ATOM   8719  N   SER A 574      16.117 -13.663 -13.346  1.00  0.57           N  
ATOM   8720  CA  SER A 574      14.835 -14.321 -13.140  1.00  0.57           C  
ATOM   8721  C   SER A 574      14.612 -14.488 -11.651  1.00  0.57           C  
ATOM   8722  O   SER A 574      13.522 -14.242 -11.134  1.00  0.57           O  
ATOM   8723  CB  SER A 574      14.823 -15.665 -13.837  1.00  0.57           C  
ATOM   8724  OG  SER A 574      14.938 -15.511 -15.226  1.00  0.57           O  
ATOM   8725  H   SER A 574      16.845 -14.185 -13.837  1.00  0.57           H  
ATOM   8726  HA  SER A 574      14.033 -13.714 -13.536  1.00  0.57           H  
ATOM   8727 1HB  SER A 574      15.647 -16.278 -13.470  1.00  0.57           H  
ATOM   8728 2HB  SER A 574      13.900 -16.187 -13.600  1.00  0.57           H  
ATOM   8729  HG  SER A 574      15.884 -15.261 -15.378  1.00  0.57           H  
ATOM   8730  N   ALA A 575      15.676 -14.855 -10.941  1.00  0.57           N  
ATOM   8731  CA  ALA A 575      15.621 -15.043  -9.505  1.00  0.57           C  
ATOM   8732  C   ALA A 575      15.234 -13.771  -8.788  1.00  0.57           C  
ATOM   8733  O   ALA A 575      14.383 -13.781  -7.896  1.00  0.57           O  
ATOM   8734  CB  ALA A 575      16.965 -15.496  -9.025  1.00  0.57           C  
ATOM   8735  H   ALA A 575      16.551 -15.046 -11.424  1.00  0.57           H  
ATOM   8736  HA  ALA A 575      14.878 -15.791  -9.281  1.00  0.57           H  
ATOM   8737 1HB  ALA A 575      16.951 -15.649  -7.980  1.00  0.57           H  
ATOM   8738 2HB  ALA A 575      17.248 -16.405  -9.520  1.00  0.57           H  
ATOM   8739 3HB  ALA A 575      17.684 -14.735  -9.263  1.00  0.57           H  
ATOM   8740  N   ILE A 576      15.791 -12.648  -9.221  1.00  0.57           N  
ATOM   8741  CA  ILE A 576      15.440 -11.397  -8.590  1.00  0.57           C  
ATOM   8742  C   ILE A 576      13.999 -11.028  -8.917  1.00  0.57           C  
ATOM   8743  O   ILE A 576      13.229 -10.687  -8.024  1.00  0.57           O  
ATOM   8744  CB  ILE A 576      16.368 -10.252  -9.020  1.00  0.57           C  
ATOM   8745  CG1 ILE A 576      17.797 -10.471  -8.516  1.00  0.57           C  
ATOM   8746  CG2 ILE A 576      15.830  -8.964  -8.437  1.00  0.57           C  
ATOM   8747  CD1 ILE A 576      18.815  -9.536  -9.152  1.00  0.57           C  
ATOM   8748  H   ILE A 576      16.497 -12.673  -9.959  1.00  0.57           H  
ATOM   8749  HA  ILE A 576      15.525 -11.517  -7.512  1.00  0.57           H  
ATOM   8750  HB  ILE A 576      16.424 -10.238 -10.094  1.00  0.57           H  
ATOM   8751 1HG1 ILE A 576      17.813 -10.316  -7.439  1.00  0.57           H  
ATOM   8752 2HG1 ILE A 576      18.091 -11.493  -8.720  1.00  0.57           H  
ATOM   8753 1HG2 ILE A 576      16.474  -8.142  -8.730  1.00  0.57           H  
ATOM   8754 2HG2 ILE A 576      14.817  -8.784  -8.800  1.00  0.57           H  
ATOM   8755 3HG2 ILE A 576      15.814  -9.044  -7.347  1.00  0.57           H  
ATOM   8756 1HD1 ILE A 576      19.801  -9.750  -8.746  1.00  0.57           H  
ATOM   8757 2HD1 ILE A 576      18.828  -9.697 -10.231  1.00  0.57           H  
ATOM   8758 3HD1 ILE A 576      18.550  -8.503  -8.939  1.00  0.57           H  
ATOM   8759  N   MET A 577      13.605 -11.120 -10.192  1.00  0.56           N  
ATOM   8760  CA  MET A 577      12.242 -10.739 -10.563  1.00  0.56           C  
ATOM   8761  C   MET A 577      11.206 -11.568  -9.815  1.00  0.56           C  
ATOM   8762  O   MET A 577      10.233 -11.016  -9.298  1.00  0.56           O  
ATOM   8763  CB  MET A 577      12.016 -10.848 -12.080  1.00  0.56           C  
ATOM   8764  CG  MET A 577      10.618 -10.417 -12.558  1.00  0.56           C  
ATOM   8765  SD  MET A 577      10.417 -10.547 -14.355  1.00  0.56           S  
ATOM   8766  CE  MET A 577      10.338 -12.307 -14.557  1.00  0.56           C  
ATOM   8767  H   MET A 577      14.257 -11.437 -10.908  1.00  0.56           H  
ATOM   8768  HA  MET A 577      12.092  -9.698 -10.276  1.00  0.56           H  
ATOM   8769 1HB  MET A 577      12.715 -10.222 -12.584  1.00  0.56           H  
ATOM   8770 2HB  MET A 577      12.199 -11.876 -12.406  1.00  0.56           H  
ATOM   8771 1HG  MET A 577       9.869 -11.028 -12.079  1.00  0.56           H  
ATOM   8772 2HG  MET A 577      10.443  -9.389 -12.272  1.00  0.56           H  
ATOM   8773 1HE  MET A 577      10.226 -12.550 -15.608  1.00  0.56           H  
ATOM   8774 2HE  MET A 577      11.250 -12.761 -14.166  1.00  0.56           H  
ATOM   8775 3HE  MET A 577       9.498 -12.680 -14.019  1.00  0.56           H  
ATOM   8776  N   THR A 578      11.397 -12.889  -9.751  1.00  0.56           N  
ATOM   8777  CA  THR A 578      10.416 -13.729  -9.083  1.00  0.56           C  
ATOM   8778  C   THR A 578      10.440 -13.550  -7.584  1.00  0.56           C  
ATOM   8779  O   THR A 578       9.381 -13.498  -6.955  1.00  0.56           O  
ATOM   8780  CB  THR A 578      10.565 -15.202  -9.418  1.00  0.56           C  
ATOM   8781  OG1 THR A 578      10.464 -15.381 -10.810  1.00  0.56           O  
ATOM   8782  CG2 THR A 578       9.334 -15.899  -8.771  1.00  0.56           C  
ATOM   8783  H   THR A 578      12.218 -13.314 -10.185  1.00  0.56           H  
ATOM   8784  HA  THR A 578       9.430 -13.426  -9.399  1.00  0.56           H  
ATOM   8785  HB  THR A 578      11.507 -15.590  -9.066  1.00  0.56           H  
ATOM   8786  HG1 THR A 578       9.600 -15.111 -11.049  1.00  0.56           H  
ATOM   8787 1HG2 THR A 578       9.327 -16.961  -8.985  1.00  0.56           H  
ATOM   8788 2HG2 THR A 578       9.352 -15.749  -7.694  1.00  0.56           H  
ATOM   8789 3HG2 THR A 578       8.430 -15.456  -9.171  1.00  0.56           H  
ATOM   8790  N   GLY A 579      11.634 -13.464  -6.996  1.00  0.56           N  
ATOM   8791  CA  GLY A 579      11.749 -13.275  -5.562  1.00  0.56           C  
ATOM   8792  C   GLY A 579      10.976 -12.026  -5.182  1.00  0.56           C  
ATOM   8793  O   GLY A 579      10.110 -12.060  -4.307  1.00  0.56           O  
ATOM   8794  H   GLY A 579      12.497 -13.525  -7.539  1.00  0.56           H  
ATOM   8795 1HA  GLY A 579      11.343 -14.132  -5.035  1.00  0.56           H  
ATOM   8796 2HA  GLY A 579      12.800 -13.177  -5.286  1.00  0.56           H  
ATOM   8797  N   VAL A 580      11.264 -10.929  -5.870  1.00  0.56           N  
ATOM   8798  CA  VAL A 580      10.614  -9.666  -5.608  1.00  0.56           C  
ATOM   8799  C   VAL A 580       9.119  -9.714  -5.902  1.00  0.56           C  
ATOM   8800  O   VAL A 580       8.321  -9.195  -5.119  1.00  0.56           O  
ATOM   8801  CB  VAL A 580      11.287  -8.582  -6.437  1.00  0.56           C  
ATOM   8802  CG1 VAL A 580      10.529  -7.280  -6.335  1.00  0.56           C  
ATOM   8803  CG2 VAL A 580      12.693  -8.434  -5.947  1.00  0.56           C  
ATOM   8804  H   VAL A 580      11.976 -10.961  -6.601  1.00  0.56           H  
ATOM   8805  HA  VAL A 580      10.758  -9.427  -4.556  1.00  0.56           H  
ATOM   8806  HB  VAL A 580      11.298  -8.887  -7.490  1.00  0.56           H  
ATOM   8807 1HG1 VAL A 580      11.028  -6.522  -6.933  1.00  0.56           H  
ATOM   8808 2HG1 VAL A 580       9.511  -7.416  -6.704  1.00  0.56           H  
ATOM   8809 3HG1 VAL A 580      10.504  -6.964  -5.295  1.00  0.56           H  
ATOM   8810 1HG2 VAL A 580      13.178  -7.712  -6.554  1.00  0.56           H  
ATOM   8811 2HG2 VAL A 580      12.691  -8.121  -4.905  1.00  0.56           H  
ATOM   8812 3HG2 VAL A 580      13.218  -9.374  -6.033  1.00  0.56           H  
ATOM   8813  N   ALA A 581       8.712 -10.310  -7.026  1.00  0.57           N  
ATOM   8814  CA  ALA A 581       7.293 -10.382  -7.348  1.00  0.57           C  
ATOM   8815  C   ALA A 581       6.514 -11.161  -6.273  1.00  0.57           C  
ATOM   8816  O   ALA A 581       5.430 -10.743  -5.848  1.00  0.57           O  
ATOM   8817  CB  ALA A 581       7.126 -11.023  -8.713  1.00  0.57           C  
ATOM   8818  H   ALA A 581       9.384 -10.707  -7.680  1.00  0.57           H  
ATOM   8819  HA  ALA A 581       6.902  -9.365  -7.383  1.00  0.57           H  
ATOM   8820 1HB  ALA A 581       6.084 -11.034  -8.975  1.00  0.57           H  
ATOM   8821 2HB  ALA A 581       7.674 -10.441  -9.457  1.00  0.57           H  
ATOM   8822 3HB  ALA A 581       7.517 -12.036  -8.685  1.00  0.57           H  
ATOM   8823  N   TYR A 582       7.087 -12.271  -5.794  1.00  0.57           N  
ATOM   8824  CA  TYR A 582       6.475 -13.064  -4.733  1.00  0.57           C  
ATOM   8825  C   TYR A 582       6.391 -12.220  -3.473  1.00  0.57           C  
ATOM   8826  O   TYR A 582       5.351 -12.169  -2.812  1.00  0.57           O  
ATOM   8827  CB  TYR A 582       7.266 -14.316  -4.427  1.00  0.57           C  
ATOM   8828  CG  TYR A 582       6.635 -15.210  -3.357  1.00  0.57           C  
ATOM   8829  CD1 TYR A 582       5.906 -16.308  -3.726  1.00  0.57           C  
ATOM   8830  CD2 TYR A 582       6.754 -14.906  -2.019  1.00  0.57           C  
ATOM   8831  CE1 TYR A 582       5.343 -17.129  -2.763  1.00  0.57           C  
ATOM   8832  CE2 TYR A 582       6.185 -15.706  -1.069  1.00  0.57           C  
ATOM   8833  CZ  TYR A 582       5.487 -16.819  -1.430  1.00  0.57           C  
ATOM   8834  OH  TYR A 582       4.931 -17.633  -0.474  1.00  0.57           O  
ATOM   8835  H   TYR A 582       7.977 -12.587  -6.181  1.00  0.57           H  
ATOM   8836  HA  TYR A 582       5.466 -13.337  -5.031  1.00  0.57           H  
ATOM   8837 1HB  TYR A 582       7.374 -14.904  -5.341  1.00  0.57           H  
ATOM   8838 2HB  TYR A 582       8.268 -14.041  -4.107  1.00  0.57           H  
ATOM   8839  HD1 TYR A 582       5.790 -16.551  -4.783  1.00  0.57           H  
ATOM   8840  HD2 TYR A 582       7.305 -14.024  -1.708  1.00  0.57           H  
ATOM   8841  HE1 TYR A 582       4.788 -18.016  -3.061  1.00  0.57           H  
ATOM   8842  HE2 TYR A 582       6.299 -15.447  -0.031  1.00  0.57           H  
ATOM   8843  HH  TYR A 582       4.488 -18.372  -0.901  1.00  0.57           H  
ATOM   8844  N   ALA A 583       7.515 -11.569  -3.127  1.00  0.58           N  
ATOM   8845  CA  ALA A 583       7.593 -10.743  -1.935  1.00  0.58           C  
ATOM   8846  C   ALA A 583       6.554  -9.644  -1.978  1.00  0.58           C  
ATOM   8847  O   ALA A 583       5.885  -9.396  -0.980  1.00  0.58           O  
ATOM   8848  CB  ALA A 583       8.979 -10.112  -1.833  1.00  0.58           C  
ATOM   8849  H   ALA A 583       8.352 -11.660  -3.705  1.00  0.58           H  
ATOM   8850  HA  ALA A 583       7.399 -11.369  -1.066  1.00  0.58           H  
ATOM   8851 1HB  ALA A 583       9.053  -9.491  -0.954  1.00  0.58           H  
ATOM   8852 2HB  ALA A 583       9.739 -10.889  -1.791  1.00  0.58           H  
ATOM   8853 3HB  ALA A 583       9.155  -9.495  -2.703  1.00  0.58           H  
ATOM   8854  N   THR A 584       6.361  -9.050  -3.154  1.00  0.58           N  
ATOM   8855  CA  THR A 584       5.411  -7.971  -3.344  1.00  0.58           C  
ATOM   8856  C   THR A 584       4.005  -8.507  -3.115  1.00  0.58           C  
ATOM   8857  O   THR A 584       3.182  -7.857  -2.475  1.00  0.58           O  
ATOM   8858  CB  THR A 584       5.558  -7.372  -4.741  1.00  0.58           C  
ATOM   8859  OG1 THR A 584       6.899  -6.908  -4.905  1.00  0.58           O  
ATOM   8860  CG2 THR A 584       4.639  -6.197  -4.909  1.00  0.58           C  
ATOM   8861  H   THR A 584       6.946  -9.316  -3.942  1.00  0.58           H  
ATOM   8862  HA  THR A 584       5.611  -7.191  -2.608  1.00  0.58           H  
ATOM   8863  HB  THR A 584       5.346  -8.128  -5.481  1.00  0.58           H  
ATOM   8864  HG1 THR A 584       7.494  -7.691  -4.889  1.00  0.58           H  
ATOM   8865 1HG2 THR A 584       4.767  -5.774  -5.896  1.00  0.58           H  
ATOM   8866 2HG2 THR A 584       3.622  -6.504  -4.778  1.00  0.58           H  
ATOM   8867 3HG2 THR A 584       4.892  -5.456  -4.168  1.00  0.58           H  
ATOM   8868  N   SER A 585       3.725  -9.705  -3.635  1.00  0.60           N  
ATOM   8869  CA  SER A 585       2.427 -10.333  -3.439  1.00  0.60           C  
ATOM   8870  C   SER A 585       2.173 -10.513  -1.944  1.00  0.60           C  
ATOM   8871  O   SER A 585       1.086 -10.189  -1.455  1.00  0.60           O  
ATOM   8872  CB  SER A 585       2.390 -11.660  -4.175  1.00  0.60           C  
ATOM   8873  OG  SER A 585       1.150 -12.354  -4.016  1.00  0.60           O  
ATOM   8874  H   SER A 585       4.432 -10.187  -4.193  1.00  0.60           H  
ATOM   8875  HA  SER A 585       1.658  -9.687  -3.839  1.00  0.60           H  
ATOM   8876 1HB  SER A 585       2.569 -11.478  -5.236  1.00  0.60           H  
ATOM   8877 2HB  SER A 585       3.190 -12.269  -3.833  1.00  0.60           H  
ATOM   8878  HG  SER A 585       1.350 -13.241  -4.354  1.00  0.60           H  
ATOM   8879  N   ALA A 586       3.180 -11.019  -1.218  1.00  0.61           N  
ATOM   8880  CA  ALA A 586       3.071 -11.186   0.231  1.00  0.61           C  
ATOM   8881  C   ALA A 586       2.877  -9.821   0.933  1.00  0.61           C  
ATOM   8882  O   ALA A 586       2.059  -9.699   1.850  1.00  0.61           O  
ATOM   8883  CB  ALA A 586       4.303 -11.905   0.761  1.00  0.61           C  
ATOM   8884  H   ALA A 586       4.043 -11.287  -1.695  1.00  0.61           H  
ATOM   8885  HA  ALA A 586       2.193 -11.797   0.441  1.00  0.61           H  
ATOM   8886 1HB  ALA A 586       4.193 -12.054   1.838  1.00  0.61           H  
ATOM   8887 2HB  ALA A 586       4.404 -12.873   0.270  1.00  0.61           H  
ATOM   8888 3HB  ALA A 586       5.185 -11.307   0.560  1.00  0.61           H  
ATOM   8889  N   GLU A 587       3.577  -8.771   0.471  1.00  0.63           N  
ATOM   8890  CA  GLU A 587       3.398  -7.447   1.074  1.00  0.63           C  
ATOM   8891  C   GLU A 587       1.982  -6.950   0.846  1.00  0.63           C  
ATOM   8892  O   GLU A 587       1.365  -6.388   1.751  1.00  0.63           O  
ATOM   8893  CB  GLU A 587       4.373  -6.409   0.509  1.00  0.63           C  
ATOM   8894  CG  GLU A 587       5.822  -6.599   0.902  1.00  0.63           C  
ATOM   8895  CD  GLU A 587       6.752  -5.589   0.282  1.00  0.63           C  
ATOM   8896  OE1 GLU A 587       6.290  -4.733  -0.439  1.00  0.63           O  
ATOM   8897  OE2 GLU A 587       7.940  -5.686   0.499  1.00  0.63           O  
ATOM   8898  H   GLU A 587       4.257  -8.903  -0.274  1.00  0.63           H  
ATOM   8899  HA  GLU A 587       3.566  -7.532   2.147  1.00  0.63           H  
ATOM   8900 1HB  GLU A 587       4.327  -6.442  -0.574  1.00  0.63           H  
ATOM   8901 2HB  GLU A 587       4.063  -5.411   0.816  1.00  0.63           H  
ATOM   8902 1HG  GLU A 587       5.912  -6.554   1.985  1.00  0.63           H  
ATOM   8903 2HG  GLU A 587       6.119  -7.570   0.586  1.00  0.63           H  
ATOM   8904  N   MET A 588       1.434  -7.201  -0.350  1.00  0.67           N  
ATOM   8905  CA  MET A 588       0.072  -6.783  -0.638  1.00  0.67           C  
ATOM   8906  C   MET A 588      -0.879  -7.518   0.274  1.00  0.67           C  
ATOM   8907  O   MET A 588      -1.784  -6.912   0.842  1.00  0.67           O  
ATOM   8908  CB  MET A 588      -0.273  -6.992  -2.126  1.00  0.67           C  
ATOM   8909  CG  MET A 588       0.407  -5.999  -3.021  1.00  0.67           C  
ATOM   8910  SD  MET A 588      -0.093  -5.996  -4.725  1.00  0.67           S  
ATOM   8911  CE  MET A 588       0.655  -7.477  -5.346  1.00  0.67           C  
ATOM   8912  H   MET A 588       1.992  -7.653  -1.073  1.00  0.67           H  
ATOM   8913  HA  MET A 588      -0.019  -5.721  -0.417  1.00  0.67           H  
ATOM   8914 1HB  MET A 588       0.066  -7.977  -2.431  1.00  0.67           H  
ATOM   8915 2HB  MET A 588      -1.341  -6.943  -2.281  1.00  0.67           H  
ATOM   8916 1HG  MET A 588       0.167  -5.041  -2.627  1.00  0.67           H  
ATOM   8917 2HG  MET A 588       1.481  -6.134  -2.972  1.00  0.67           H  
ATOM   8918 1HE  MET A 588       0.466  -7.569  -6.402  1.00  0.67           H  
ATOM   8919 2HE  MET A 588       1.714  -7.453  -5.182  1.00  0.67           H  
ATOM   8920 3HE  MET A 588       0.223  -8.326  -4.832  1.00  0.67           H  
ATOM   8921  N   ALA A 589      -0.611  -8.794   0.528  1.00  0.71           N  
ATOM   8922  CA  ALA A 589      -1.458  -9.566   1.421  1.00  0.71           C  
ATOM   8923  C   ALA A 589      -1.509  -8.972   2.814  1.00  0.71           C  
ATOM   8924  O   ALA A 589      -2.572  -8.887   3.436  1.00  0.71           O  
ATOM   8925  CB  ALA A 589      -0.946 -10.949   1.540  1.00  0.71           C  
ATOM   8926  H   ALA A 589       0.160  -9.260   0.045  1.00  0.71           H  
ATOM   8927  HA  ALA A 589      -2.459  -9.578   1.006  1.00  0.71           H  
ATOM   8928 1HB  ALA A 589      -1.614 -11.517   2.187  1.00  0.71           H  
ATOM   8929 2HB  ALA A 589      -0.870 -11.427   0.604  1.00  0.71           H  
ATOM   8930 3HB  ALA A 589       0.036 -10.938   1.979  1.00  0.71           H  
ATOM   8931  N   GLY A 590      -0.376  -8.446   3.262  1.00  0.76           N  
ATOM   8932  CA  GLY A 590      -0.271  -7.822   4.574  1.00  0.76           C  
ATOM   8933  C   GLY A 590      -1.264  -6.668   4.763  1.00  0.76           C  
ATOM   8934  O   GLY A 590      -1.627  -6.335   5.895  1.00  0.76           O  
ATOM   8935  H   GLY A 590       0.467  -8.545   2.690  1.00  0.76           H  
ATOM   8936 1HA  GLY A 590      -0.431  -8.577   5.344  1.00  0.76           H  
ATOM   8937 2HA  GLY A 590       0.745  -7.452   4.702  1.00  0.76           H  
ATOM   8938  N   GLU A 591      -1.679  -6.038   3.660  1.00  0.82           N  
ATOM   8939  CA  GLU A 591      -2.612  -4.923   3.698  1.00  0.82           C  
ATOM   8940  C   GLU A 591      -4.011  -5.262   3.155  1.00  0.82           C  
ATOM   8941  O   GLU A 591      -5.010  -4.679   3.586  1.00  0.82           O  
ATOM   8942  CB  GLU A 591      -2.022  -3.767   2.887  1.00  0.82           C  
ATOM   8943  CG  GLU A 591      -0.721  -3.177   3.470  1.00  0.82           C  
ATOM   8944  CD  GLU A 591      -0.156  -2.056   2.628  1.00  0.82           C  
ATOM   8945  OE1 GLU A 591      -0.672  -1.825   1.561  1.00  0.82           O  
ATOM   8946  OE2 GLU A 591       0.782  -1.417   3.040  1.00  0.82           O  
ATOM   8947  H   GLU A 591      -1.362  -6.367   2.752  1.00  0.82           H  
ATOM   8948  HA  GLU A 591      -2.722  -4.606   4.735  1.00  0.82           H  
ATOM   8949 1HB  GLU A 591      -1.802  -4.120   1.876  1.00  0.82           H  
ATOM   8950 2HB  GLU A 591      -2.758  -2.968   2.801  1.00  0.82           H  
ATOM   8951 1HG  GLU A 591      -0.914  -2.810   4.477  1.00  0.82           H  
ATOM   8952 2HG  GLU A 591       0.019  -3.976   3.538  1.00  0.82           H  
ATOM   8953  N   LEU A 592      -4.070  -6.173   2.185  1.00  0.88           N  
ATOM   8954  CA  LEU A 592      -5.301  -6.490   1.466  1.00  0.88           C  
ATOM   8955  C   LEU A 592      -5.901  -7.887   1.745  1.00  0.88           C  
ATOM   8956  O   LEU A 592      -7.050  -8.144   1.375  1.00  0.88           O  
ATOM   8957  CB  LEU A 592      -5.005  -6.374  -0.026  1.00  0.88           C  
ATOM   8958  CG  LEU A 592      -4.469  -5.017  -0.511  1.00  0.88           C  
ATOM   8959  CD1 LEU A 592      -4.117  -5.136  -1.958  1.00  0.88           C  
ATOM   8960  CD2 LEU A 592      -5.503  -3.920  -0.306  1.00  0.88           C  
ATOM   8961  H   LEU A 592      -3.213  -6.621   1.888  1.00  0.88           H  
ATOM   8962  HA  LEU A 592      -6.047  -5.746   1.738  1.00  0.88           H  
ATOM   8963 1HB  LEU A 592      -4.249  -7.115  -0.269  1.00  0.88           H  
ATOM   8964 2HB  LEU A 592      -5.912  -6.588  -0.580  1.00  0.88           H  
ATOM   8965  HG  LEU A 592      -3.559  -4.771   0.041  1.00  0.88           H  
ATOM   8966 1HD1 LEU A 592      -3.719  -4.189  -2.295  1.00  0.88           H  
ATOM   8967 2HD1 LEU A 592      -3.374  -5.912  -2.091  1.00  0.88           H  
ATOM   8968 3HD1 LEU A 592      -5.007  -5.387  -2.531  1.00  0.88           H  
ATOM   8969 1HD2 LEU A 592      -5.101  -2.969  -0.659  1.00  0.88           H  
ATOM   8970 2HD2 LEU A 592      -6.409  -4.154  -0.866  1.00  0.88           H  
ATOM   8971 3HD2 LEU A 592      -5.743  -3.837   0.754  1.00  0.88           H  
ATOM   8972  N   GLY A 593      -5.123  -8.804   2.333  1.00  0.95           N  
ATOM   8973  CA  GLY A 593      -5.549 -10.191   2.548  1.00  0.95           C  
ATOM   8974  C   GLY A 593      -5.042 -11.150   1.459  1.00  0.95           C  
ATOM   8975  O   GLY A 593      -4.646 -10.728   0.373  1.00  0.95           O  
ATOM   8976  H   GLY A 593      -4.195  -8.561   2.659  1.00  0.95           H  
ATOM   8977 1HA  GLY A 593      -5.183 -10.525   3.519  1.00  0.95           H  
ATOM   8978 2HA  GLY A 593      -6.637 -10.234   2.590  1.00  0.95           H  
ATOM   8979  N   ALA A 594      -5.029 -12.451   1.771  1.00  1.00           N  
ATOM   8980  CA  ALA A 594      -4.617 -13.505   0.826  1.00  1.00           C  
ATOM   8981  C   ALA A 594      -5.855 -13.979   0.054  1.00  1.00           C  
ATOM   8982  O   ALA A 594      -6.970 -13.591   0.401  1.00  1.00           O  
ATOM   8983  CB  ALA A 594      -3.926 -14.652   1.536  1.00  1.00           C  
ATOM   8984  H   ALA A 594      -5.342 -12.727   2.691  1.00  1.00           H  
ATOM   8985  HA  ALA A 594      -3.916 -13.080   0.116  1.00  1.00           H  
ATOM   8986 1HB  ALA A 594      -3.621 -15.393   0.802  1.00  1.00           H  
ATOM   8987 2HB  ALA A 594      -3.039 -14.279   2.054  1.00  1.00           H  
ATOM   8988 3HB  ALA A 594      -4.604 -15.106   2.252  1.00  1.00           H  
ATOM   8989  N   PHE A 595      -5.681 -14.784  -0.997  1.00  1.03           N  
ATOM   8990  CA  PHE A 595      -6.828 -15.244  -1.798  1.00  1.03           C  
ATOM   8991  C   PHE A 595      -7.539 -16.446  -1.211  1.00  1.03           C  
ATOM   8992  O   PHE A 595      -6.991 -17.166  -0.378  1.00  1.03           O  
ATOM   8993  CB  PHE A 595      -6.393 -15.515  -3.230  1.00  1.03           C  
ATOM   8994  CG  PHE A 595      -6.008 -14.289  -3.775  1.00  1.03           C  
ATOM   8995  CD1 PHE A 595      -6.534 -13.149  -3.234  1.00  1.03           C  
ATOM   8996  CD2 PHE A 595      -5.109 -14.210  -4.761  1.00  1.03           C  
ATOM   8997  CE1 PHE A 595      -6.157 -11.968  -3.666  1.00  1.03           C  
ATOM   8998  CE2 PHE A 595      -4.704 -13.003  -5.198  1.00  1.03           C  
ATOM   8999  CZ  PHE A 595      -5.223 -11.885  -4.648  1.00  1.03           C  
ATOM   9000  H   PHE A 595      -4.748 -15.080  -1.257  1.00  1.03           H  
ATOM   9001  HA  PHE A 595      -7.556 -14.434  -1.831  1.00  1.03           H  
ATOM   9002 1HB  PHE A 595      -5.544 -16.202  -3.263  1.00  1.03           H  
ATOM   9003 2HB  PHE A 595      -7.211 -15.932  -3.825  1.00  1.03           H  
ATOM   9004  HD1 PHE A 595      -7.267 -13.218  -2.435  1.00  1.03           H  
ATOM   9005  HD2 PHE A 595      -4.696 -15.127  -5.190  1.00  1.03           H  
ATOM   9006  HE1 PHE A 595      -6.592 -11.087  -3.227  1.00  1.03           H  
ATOM   9007  HE2 PHE A 595      -3.970 -12.922  -5.981  1.00  1.03           H  
ATOM   9008  HZ  PHE A 595      -4.894 -10.938  -5.010  1.00  1.03           H  
ATOM   9009  N   SER A 596      -8.762 -16.680  -1.675  1.00  1.04           N  
ATOM   9010  CA  SER A 596      -9.588 -17.780  -1.187  1.00  1.04           C  
ATOM   9011  C   SER A 596      -8.920 -19.150  -1.315  1.00  1.04           C  
ATOM   9012  O   SER A 596      -9.046 -19.979  -0.414  1.00  1.04           O  
ATOM   9013  CB  SER A 596     -10.903 -17.795  -1.932  1.00  1.04           C  
ATOM   9014  OG  SER A 596     -11.660 -16.652  -1.663  1.00  1.04           O  
ATOM   9015  H   SER A 596      -9.147 -16.061  -2.374  1.00  1.04           H  
ATOM   9016  HA  SER A 596      -9.792 -17.602  -0.130  1.00  1.04           H  
ATOM   9017 1HB  SER A 596     -10.705 -17.852  -2.993  1.00  1.04           H  
ATOM   9018 2HB  SER A 596     -11.470 -18.684  -1.665  1.00  1.04           H  
ATOM   9019  HG  SER A 596     -12.405 -16.693  -2.282  1.00  1.04           H  
ATOM   9020  N   GLY A 597      -8.180 -19.405  -2.400  1.00  1.02           N  
ATOM   9021  CA  GLY A 597      -7.531 -20.707  -2.526  1.00  1.02           C  
ATOM   9022  C   GLY A 597      -6.176 -20.782  -1.803  1.00  1.02           C  
ATOM   9023  O   GLY A 597      -5.491 -21.811  -1.862  1.00  1.02           O  
ATOM   9024  H   GLY A 597      -8.077 -18.734  -3.164  1.00  1.02           H  
ATOM   9025 1HA  GLY A 597      -8.187 -21.469  -2.119  1.00  1.02           H  
ATOM   9026 2HA  GLY A 597      -7.395 -20.935  -3.585  1.00  1.02           H  
ATOM   9027  N   TYR A 598      -5.771 -19.698  -1.142  1.00  0.97           N  
ATOM   9028  CA  TYR A 598      -4.468 -19.645  -0.510  1.00  0.97           C  
ATOM   9029  C   TYR A 598      -4.218 -20.659   0.565  1.00  0.97           C  
ATOM   9030  O   TYR A 598      -3.209 -21.350   0.519  1.00  0.97           O  
ATOM   9031  CB  TYR A 598      -4.203 -18.292   0.100  1.00  0.97           C  
ATOM   9032  CG  TYR A 598      -2.904 -18.278   0.784  1.00  0.97           C  
ATOM   9033  CD1 TYR A 598      -1.840 -18.236   0.005  1.00  0.97           C  
ATOM   9034  CD2 TYR A 598      -2.764 -18.286   2.171  1.00  0.97           C  
ATOM   9035  CE1 TYR A 598      -0.611 -18.205   0.513  1.00  0.97           C  
ATOM   9036  CE2 TYR A 598      -1.484 -18.242   2.706  1.00  0.97           C  
ATOM   9037  CZ  TYR A 598      -0.406 -18.200   1.836  1.00  0.97           C  
ATOM   9038  OH  TYR A 598       0.893 -18.103   2.260  1.00  0.97           O  
ATOM   9039  H   TYR A 598      -6.373 -18.882  -1.064  1.00  0.97           H  
ATOM   9040  HA  TYR A 598      -3.720 -19.814  -1.286  1.00  0.97           H  
ATOM   9041 1HB  TYR A 598      -4.202 -17.522  -0.673  1.00  0.97           H  
ATOM   9042 2HB  TYR A 598      -4.975 -18.045   0.825  1.00  0.97           H  
ATOM   9043  HD1 TYR A 598      -1.980 -18.219  -1.072  1.00  0.97           H  
ATOM   9044  HD2 TYR A 598      -3.643 -18.314   2.817  1.00  0.97           H  
ATOM   9045  HE1 TYR A 598       0.216 -18.168  -0.154  1.00  0.97           H  
ATOM   9046  HE2 TYR A 598      -1.332 -18.231   3.785  1.00  0.97           H  
ATOM   9047  HH  TYR A 598       0.934 -18.227   3.215  1.00  0.97           H  
ATOM   9048  N   GLU A 599      -5.109 -20.754   1.542  1.00  0.92           N  
ATOM   9049  CA  GLU A 599      -4.832 -21.621   2.677  1.00  0.92           C  
ATOM   9050  C   GLU A 599      -4.663 -23.062   2.244  1.00  0.92           C  
ATOM   9051  O   GLU A 599      -3.848 -23.795   2.802  1.00  0.92           O  
ATOM   9052  CB  GLU A 599      -5.942 -21.502   3.715  1.00  0.92           C  
ATOM   9053  CG  GLU A 599      -5.972 -20.155   4.437  1.00  0.92           C  
ATOM   9054  CD  GLU A 599      -7.108 -20.033   5.427  1.00  0.92           C  
ATOM   9055  OE1 GLU A 599      -7.945 -20.904   5.460  1.00  0.92           O  
ATOM   9056  OE2 GLU A 599      -7.134 -19.065   6.152  1.00  0.92           O  
ATOM   9057  H   GLU A 599      -5.950 -20.194   1.513  1.00  0.92           H  
ATOM   9058  HA  GLU A 599      -3.899 -21.295   3.136  1.00  0.92           H  
ATOM   9059 1HB  GLU A 599      -6.907 -21.644   3.229  1.00  0.92           H  
ATOM   9060 2HB  GLU A 599      -5.830 -22.288   4.461  1.00  0.92           H  
ATOM   9061 1HG  GLU A 599      -5.027 -20.015   4.961  1.00  0.92           H  
ATOM   9062 2HG  GLU A 599      -6.060 -19.365   3.690  1.00  0.92           H  
ATOM   9063  N   ARG A 600      -5.443 -23.479   1.253  1.00  0.87           N  
ATOM   9064  CA  ARG A 600      -5.341 -24.837   0.758  1.00  0.87           C  
ATOM   9065  C   ARG A 600      -4.003 -25.053   0.060  1.00  0.87           C  
ATOM   9066  O   ARG A 600      -3.375 -26.101   0.207  1.00  0.87           O  
ATOM   9067  CB  ARG A 600      -6.460 -25.142  -0.223  1.00  0.87           C  
ATOM   9068  CG  ARG A 600      -7.859 -25.226   0.390  1.00  0.87           C  
ATOM   9069  CD  ARG A 600      -8.834 -25.833  -0.561  1.00  0.87           C  
ATOM   9070  NE  ARG A 600      -8.943 -25.065  -1.778  1.00  0.87           N  
ATOM   9071  CZ  ARG A 600      -9.770 -24.021  -2.001  1.00  0.87           C  
ATOM   9072  NH1 ARG A 600     -10.610 -23.599  -1.066  1.00  0.87           N  
ATOM   9073  NH2 ARG A 600      -9.721 -23.425  -3.179  1.00  0.87           N  
ATOM   9074  H   ARG A 600      -6.096 -22.833   0.833  1.00  0.87           H  
ATOM   9075  HA  ARG A 600      -5.411 -25.523   1.601  1.00  0.87           H  
ATOM   9076 1HB  ARG A 600      -6.483 -24.364  -0.993  1.00  0.87           H  
ATOM   9077 2HB  ARG A 600      -6.255 -26.087  -0.732  1.00  0.87           H  
ATOM   9078 1HG  ARG A 600      -7.827 -25.839   1.290  1.00  0.87           H  
ATOM   9079 2HG  ARG A 600      -8.203 -24.222   0.643  1.00  0.87           H  
ATOM   9080 1HD  ARG A 600      -8.500 -26.836  -0.830  1.00  0.87           H  
ATOM   9081 2HD  ARG A 600      -9.818 -25.886  -0.101  1.00  0.87           H  
ATOM   9082  HE  ARG A 600      -8.333 -25.361  -2.563  1.00  0.87           H  
ATOM   9083 1HH1 ARG A 600     -10.638 -24.059  -0.168  1.00  0.87           H  
ATOM   9084 2HH1 ARG A 600     -11.216 -22.812  -1.249  1.00  0.87           H  
ATOM   9085 1HH2 ARG A 600      -9.020 -23.764  -3.869  1.00  0.87           H  
ATOM   9086 2HH2 ARG A 600     -10.321 -22.646  -3.387  1.00  0.87           H  
ATOM   9087  N   ASN A 601      -3.551 -24.042  -0.687  1.00  0.82           N  
ATOM   9088  CA  ASN A 601      -2.333 -24.183  -1.461  1.00  0.82           C  
ATOM   9089  C   ASN A 601      -1.093 -23.556  -0.830  1.00  0.82           C  
ATOM   9090  O   ASN A 601       0.011 -23.707  -1.358  1.00  0.82           O  
ATOM   9091  CB  ASN A 601      -2.564 -23.542  -2.802  1.00  0.82           C  
ATOM   9092  CG  ASN A 601      -3.614 -24.250  -3.586  1.00  0.82           C  
ATOM   9093  OD1 ASN A 601      -3.414 -25.360  -4.085  1.00  0.82           O  
ATOM   9094  ND2 ASN A 601      -4.750 -23.612  -3.687  1.00  0.82           N  
ATOM   9095  H   ASN A 601      -4.094 -23.180  -0.780  1.00  0.82           H  
ATOM   9096  HA  ASN A 601      -2.138 -25.244  -1.593  1.00  0.82           H  
ATOM   9097 1HB  ASN A 601      -2.894 -22.516  -2.637  1.00  0.82           H  
ATOM   9098 2HB  ASN A 601      -1.634 -23.517  -3.364  1.00  0.82           H  
ATOM   9099 1HD2 ASN A 601      -5.552 -24.006  -4.175  1.00  0.82           H  
ATOM   9100 2HD2 ASN A 601      -4.862 -22.715  -3.234  1.00  0.82           H  
ATOM   9101  N   ALA A 602      -1.228 -22.962   0.350  1.00  0.78           N  
ATOM   9102  CA  ALA A 602      -0.118 -22.259   0.989  1.00  0.78           C  
ATOM   9103  C   ALA A 602       1.098 -23.146   1.194  1.00  0.78           C  
ATOM   9104  O   ALA A 602       2.234 -22.704   1.016  1.00  0.78           O  
ATOM   9105  CB  ALA A 602      -0.561 -21.711   2.328  1.00  0.78           C  
ATOM   9106  H   ALA A 602      -2.156 -22.880   0.759  1.00  0.78           H  
ATOM   9107  HA  ALA A 602       0.163 -21.429   0.348  1.00  0.78           H  
ATOM   9108 1HB  ALA A 602       0.258 -21.157   2.782  1.00  0.78           H  
ATOM   9109 2HB  ALA A 602      -1.406 -21.058   2.185  1.00  0.78           H  
ATOM   9110 3HB  ALA A 602      -0.852 -22.533   2.978  1.00  0.78           H  
ATOM   9111  N   GLY A 603       0.879 -24.415   1.531  1.00  0.75           N  
ATOM   9112  CA  GLY A 603       1.994 -25.328   1.736  1.00  0.75           C  
ATOM   9113  C   GLY A 603       2.831 -25.505   0.468  1.00  0.75           C  
ATOM   9114  O   GLY A 603       4.056 -25.655   0.539  1.00  0.75           O  
ATOM   9115  H   GLY A 603      -0.071 -24.738   1.652  1.00  0.75           H  
ATOM   9116 1HA  GLY A 603       2.624 -24.949   2.540  1.00  0.75           H  
ATOM   9117 2HA  GLY A 603       1.611 -26.296   2.059  1.00  0.75           H  
ATOM   9118  N   HIS A 604       2.171 -25.481  -0.696  1.00  0.73           N  
ATOM   9119  CA  HIS A 604       2.845 -25.701  -1.966  1.00  0.73           C  
ATOM   9120  C   HIS A 604       3.528 -24.422  -2.375  1.00  0.73           C  
ATOM   9121  O   HIS A 604       4.651 -24.427  -2.867  1.00  0.73           O  
ATOM   9122  CB  HIS A 604       1.841 -26.130  -3.036  1.00  0.73           C  
ATOM   9123  CG  HIS A 604       1.206 -27.439  -2.736  1.00  0.73           C  
ATOM   9124  ND1 HIS A 604       1.890 -28.641  -2.768  1.00  0.73           N  
ATOM   9125  CD2 HIS A 604      -0.054 -27.729  -2.378  1.00  0.73           C  
ATOM   9126  CE1 HIS A 604       1.055 -29.623  -2.440  1.00  0.73           C  
ATOM   9127  NE2 HIS A 604      -0.133 -29.093  -2.198  1.00  0.73           N  
ATOM   9128  H   HIS A 604       1.179 -25.264  -0.711  1.00  0.73           H  
ATOM   9129  HA  HIS A 604       3.598 -26.478  -1.863  1.00  0.73           H  
ATOM   9130 1HB  HIS A 604       1.053 -25.380  -3.114  1.00  0.73           H  
ATOM   9131 2HB  HIS A 604       2.335 -26.189  -4.009  1.00  0.73           H  
ATOM   9132  HD2 HIS A 604      -0.853 -27.011  -2.252  1.00  0.73           H  
ATOM   9133  HE1 HIS A 604       1.303 -30.683  -2.377  1.00  0.73           H  
ATOM   9134  HE2 HIS A 604      -0.998 -29.605  -1.913  1.00  0.73           H  
ATOM   9135  N   MET A 605       2.868 -23.307  -2.123  1.00  0.71           N  
ATOM   9136  CA  MET A 605       3.409 -22.011  -2.481  1.00  0.71           C  
ATOM   9137  C   MET A 605       4.737 -21.805  -1.771  1.00  0.71           C  
ATOM   9138  O   MET A 605       5.734 -21.430  -2.394  1.00  0.71           O  
ATOM   9139  CB  MET A 605       2.383 -20.980  -2.070  1.00  0.71           C  
ATOM   9140  CG  MET A 605       1.136 -21.050  -2.916  1.00  0.71           C  
ATOM   9141  SD  MET A 605      -0.165 -20.056  -2.326  1.00  0.71           S  
ATOM   9142  CE  MET A 605      -1.260 -20.119  -3.651  1.00  0.71           C  
ATOM   9143  H   MET A 605       1.939 -23.367  -1.701  1.00  0.71           H  
ATOM   9144  HA  MET A 605       3.574 -21.976  -3.556  1.00  0.71           H  
ATOM   9145 1HB  MET A 605       2.104 -21.132  -1.037  1.00  0.71           H  
ATOM   9146 2HB  MET A 605       2.813 -19.991  -2.155  1.00  0.71           H  
ATOM   9147 1HG  MET A 605       1.379 -20.700  -3.893  1.00  0.71           H  
ATOM   9148 2HG  MET A 605       0.793 -22.077  -3.003  1.00  0.71           H  
ATOM   9149 1HE  MET A 605      -2.145 -19.525  -3.429  1.00  0.71           H  
ATOM   9150 2HE  MET A 605      -0.760 -19.728  -4.506  1.00  0.71           H  
ATOM   9151 3HE  MET A 605      -1.528 -21.130  -3.833  1.00  0.71           H  
ATOM   9152  N   LEU A 606       4.766 -22.118  -0.475  1.00  0.69           N  
ATOM   9153  CA  LEU A 606       5.988 -21.997   0.296  1.00  0.69           C  
ATOM   9154  C   LEU A 606       7.026 -23.032  -0.140  1.00  0.69           C  
ATOM   9155  O   LEU A 606       8.213 -22.713  -0.203  1.00  0.69           O  
ATOM   9156  CB  LEU A 606       5.665 -22.110   1.778  1.00  0.69           C  
ATOM   9157  CG  LEU A 606       4.861 -20.917   2.342  1.00  0.69           C  
ATOM   9158  CD1 LEU A 606       4.426 -21.221   3.756  1.00  0.69           C  
ATOM   9159  CD2 LEU A 606       5.730 -19.649   2.301  1.00  0.69           C  
ATOM   9160  H   LEU A 606       3.908 -22.424  -0.009  1.00  0.69           H  
ATOM   9161  HA  LEU A 606       6.404 -21.007   0.118  1.00  0.69           H  
ATOM   9162 1HB  LEU A 606       5.077 -23.018   1.935  1.00  0.69           H  
ATOM   9163 2HB  LEU A 606       6.593 -22.189   2.337  1.00  0.69           H  
ATOM   9164  HG  LEU A 606       3.963 -20.766   1.735  1.00  0.69           H  
ATOM   9165 1HD1 LEU A 606       3.850 -20.380   4.147  1.00  0.69           H  
ATOM   9166 2HD1 LEU A 606       3.805 -22.120   3.755  1.00  0.69           H  
ATOM   9167 3HD1 LEU A 606       5.304 -21.381   4.380  1.00  0.69           H  
ATOM   9168 1HD2 LEU A 606       5.160 -18.810   2.694  1.00  0.69           H  
ATOM   9169 2HD2 LEU A 606       6.617 -19.800   2.914  1.00  0.69           H  
ATOM   9170 3HD2 LEU A 606       6.029 -19.436   1.275  1.00  0.69           H  
ATOM   9171  N   ARG A 607       6.598 -24.264  -0.468  1.00  0.67           N  
ATOM   9172  CA  ARG A 607       7.536 -25.286  -0.942  1.00  0.67           C  
ATOM   9173  C   ARG A 607       8.237 -24.809  -2.208  1.00  0.67           C  
ATOM   9174  O   ARG A 607       9.457 -24.938  -2.347  1.00  0.67           O  
ATOM   9175  CB  ARG A 607       6.819 -26.603  -1.207  1.00  0.67           C  
ATOM   9176  CG  ARG A 607       7.705 -27.746  -1.698  1.00  0.67           C  
ATOM   9177  CD  ARG A 607       6.939 -29.029  -1.797  1.00  0.67           C  
ATOM   9178  NE  ARG A 607       5.876 -28.960  -2.779  1.00  0.67           N  
ATOM   9179  CZ  ARG A 607       6.031 -29.153  -4.106  1.00  0.67           C  
ATOM   9180  NH1 ARG A 607       7.179 -29.479  -4.646  1.00  0.67           N  
ATOM   9181  NH2 ARG A 607       5.017 -29.032  -4.919  1.00  0.67           N  
ATOM   9182  H   ARG A 607       5.615 -24.520  -0.369  1.00  0.67           H  
ATOM   9183  HA  ARG A 607       8.286 -25.457  -0.173  1.00  0.67           H  
ATOM   9184 1HB  ARG A 607       6.319 -26.933  -0.298  1.00  0.67           H  
ATOM   9185 2HB  ARG A 607       6.052 -26.447  -1.959  1.00  0.67           H  
ATOM   9186 1HG  ARG A 607       8.104 -27.507  -2.686  1.00  0.67           H  
ATOM   9187 2HG  ARG A 607       8.526 -27.883  -1.005  1.00  0.67           H  
ATOM   9188 1HD  ARG A 607       7.614 -29.821  -2.091  1.00  0.67           H  
ATOM   9189 2HD  ARG A 607       6.502 -29.266  -0.827  1.00  0.67           H  
ATOM   9190  HE  ARG A 607       4.948 -28.717  -2.450  1.00  0.67           H  
ATOM   9191 1HH1 ARG A 607       8.032 -29.632  -4.085  1.00  0.67           H  
ATOM   9192 2HH1 ARG A 607       7.188 -29.615  -5.666  1.00  0.67           H  
ATOM   9193 1HH2 ARG A 607       4.099 -28.787  -4.570  1.00  0.67           H  
ATOM   9194 2HH2 ARG A 607       5.201 -29.182  -5.919  1.00  0.67           H  
ATOM   9195  N   VAL A 608       7.465 -24.217  -3.116  1.00  0.66           N  
ATOM   9196  CA  VAL A 608       8.001 -23.695  -4.359  1.00  0.66           C  
ATOM   9197  C   VAL A 608       9.021 -22.597  -4.066  1.00  0.66           C  
ATOM   9198  O   VAL A 608      10.109 -22.597  -4.648  1.00  0.66           O  
ATOM   9199  CB  VAL A 608       6.856 -23.218  -5.273  1.00  0.66           C  
ATOM   9200  CG1 VAL A 608       7.395 -22.480  -6.428  1.00  0.66           C  
ATOM   9201  CG2 VAL A 608       6.074 -24.455  -5.779  1.00  0.66           C  
ATOM   9202  H   VAL A 608       6.464 -24.143  -2.944  1.00  0.66           H  
ATOM   9203  HA  VAL A 608       8.510 -24.506  -4.877  1.00  0.66           H  
ATOM   9204  HB  VAL A 608       6.195 -22.558  -4.714  1.00  0.66           H  
ATOM   9205 1HG1 VAL A 608       6.583 -22.150  -7.068  1.00  0.66           H  
ATOM   9206 2HG1 VAL A 608       7.935 -21.622  -6.057  1.00  0.66           H  
ATOM   9207 3HG1 VAL A 608       8.064 -23.123  -6.997  1.00  0.66           H  
ATOM   9208 1HG2 VAL A 608       5.264 -24.136  -6.426  1.00  0.66           H  
ATOM   9209 2HG2 VAL A 608       6.747 -25.100  -6.339  1.00  0.66           H  
ATOM   9210 3HG2 VAL A 608       5.667 -25.012  -4.950  1.00  0.66           H  
ATOM   9211  N   ILE A 609       8.714 -21.701  -3.125  1.00  0.64           N  
ATOM   9212  CA  ILE A 609       9.683 -20.677  -2.760  1.00  0.64           C  
ATOM   9213  C   ILE A 609      10.927 -21.269  -2.147  1.00  0.64           C  
ATOM   9214  O   ILE A 609      12.038 -20.829  -2.449  1.00  0.64           O  
ATOM   9215  CB  ILE A 609       9.102 -19.645  -1.807  1.00  0.64           C  
ATOM   9216  CG1 ILE A 609       8.103 -18.965  -2.478  1.00  0.64           C  
ATOM   9217  CG2 ILE A 609      10.191 -18.673  -1.385  1.00  0.64           C  
ATOM   9218  CD1 ILE A 609       8.667 -18.305  -3.629  1.00  0.64           C  
ATOM   9219  H   ILE A 609       7.792 -21.721  -2.683  1.00  0.64           H  
ATOM   9220  HA  ILE A 609       9.980 -20.159  -3.669  1.00  0.64           H  
ATOM   9221  HB  ILE A 609       8.665 -20.134  -0.937  1.00  0.64           H  
ATOM   9222 1HG1 ILE A 609       7.344 -19.660  -2.804  1.00  0.64           H  
ATOM   9223 2HG1 ILE A 609       7.669 -18.253  -1.822  1.00  0.64           H  
ATOM   9224 1HG2 ILE A 609       9.766 -17.927  -0.733  1.00  0.64           H  
ATOM   9225 2HG2 ILE A 609      10.978 -19.218  -0.866  1.00  0.64           H  
ATOM   9226 3HG2 ILE A 609      10.610 -18.191  -2.257  1.00  0.64           H  
ATOM   9227 1HD1 ILE A 609       7.943 -17.791  -4.194  1.00  0.64           H  
ATOM   9228 2HD1 ILE A 609       9.416 -17.607  -3.276  1.00  0.64           H  
ATOM   9229 3HD1 ILE A 609       9.114 -19.051  -4.239  1.00  0.64           H  
ATOM   9230  N   ARG A 610      10.771 -22.273  -1.293  1.00  0.62           N  
ATOM   9231  CA  ARG A 610      11.942 -22.894  -0.720  1.00  0.62           C  
ATOM   9232  C   ARG A 610      12.804 -23.502  -1.831  1.00  0.62           C  
ATOM   9233  O   ARG A 610      14.030 -23.365  -1.802  1.00  0.62           O  
ATOM   9234  CB  ARG A 610      11.562 -23.944   0.318  1.00  0.62           C  
ATOM   9235  CG  ARG A 610      11.033 -23.374   1.640  1.00  0.62           C  
ATOM   9236  CD  ARG A 610      10.975 -24.401   2.739  1.00  0.62           C  
ATOM   9237  NE  ARG A 610       9.978 -25.466   2.520  1.00  0.62           N  
ATOM   9238  CZ  ARG A 610       8.697 -25.414   2.909  1.00  0.62           C  
ATOM   9239  NH1 ARG A 610       8.209 -24.364   3.535  1.00  0.62           N  
ATOM   9240  NH2 ARG A 610       7.950 -26.454   2.659  1.00  0.62           N  
ATOM   9241  H   ARG A 610       9.839 -22.597  -1.043  1.00  0.62           H  
ATOM   9242  HA  ARG A 610      12.523 -22.125  -0.213  1.00  0.62           H  
ATOM   9243 1HB  ARG A 610      10.784 -24.588  -0.093  1.00  0.62           H  
ATOM   9244 2HB  ARG A 610      12.422 -24.572   0.537  1.00  0.62           H  
ATOM   9245 1HG  ARG A 610      11.687 -22.572   1.962  1.00  0.62           H  
ATOM   9246 2HG  ARG A 610      10.032 -22.978   1.490  1.00  0.62           H  
ATOM   9247 1HD  ARG A 610      11.953 -24.872   2.835  1.00  0.62           H  
ATOM   9248 2HD  ARG A 610      10.728 -23.897   3.673  1.00  0.62           H  
ATOM   9249  HE  ARG A 610      10.257 -26.343   2.048  1.00  0.62           H  
ATOM   9250 1HH1 ARG A 610       8.806 -23.572   3.735  1.00  0.62           H  
ATOM   9251 2HH1 ARG A 610       7.244 -24.357   3.831  1.00  0.62           H  
ATOM   9252 1HH2 ARG A 610       8.391 -27.258   2.185  1.00  0.62           H  
ATOM   9253 2HH2 ARG A 610       6.983 -26.478   2.934  1.00  0.62           H  
ATOM   9254  N   ASN A 611      12.177 -24.114  -2.846  1.00  0.61           N  
ATOM   9255  CA  ASN A 611      12.928 -24.684  -3.964  1.00  0.61           C  
ATOM   9256  C   ASN A 611      13.628 -23.610  -4.793  1.00  0.61           C  
ATOM   9257  O   ASN A 611      14.780 -23.788  -5.206  1.00  0.61           O  
ATOM   9258  CB  ASN A 611      12.020 -25.522  -4.844  1.00  0.61           C  
ATOM   9259  CG  ASN A 611      11.695 -26.824  -4.208  1.00  0.61           C  
ATOM   9260  OD1 ASN A 611      12.454 -27.271  -3.339  1.00  0.61           O  
ATOM   9261  ND2 ASN A 611      10.614 -27.435  -4.600  1.00  0.61           N  
ATOM   9262  H   ASN A 611      11.161 -24.211  -2.821  1.00  0.61           H  
ATOM   9263  HA  ASN A 611      13.700 -25.335  -3.553  1.00  0.61           H  
ATOM   9264 1HB  ASN A 611      11.094 -24.979  -5.033  1.00  0.61           H  
ATOM   9265 2HB  ASN A 611      12.503 -25.701  -5.805  1.00  0.61           H  
ATOM   9266 1HD2 ASN A 611      10.350 -28.329  -4.187  1.00  0.61           H  
ATOM   9267 2HD2 ASN A 611      10.037 -27.026  -5.303  1.00  0.61           H  
ATOM   9268  N   HIS A 612      12.975 -22.465  -4.980  1.00  0.59           N  
ATOM   9269  CA  HIS A 612      13.597 -21.402  -5.751  1.00  0.59           C  
ATOM   9270  C   HIS A 612      14.792 -20.843  -4.965  1.00  0.59           C  
ATOM   9271  O   HIS A 612      15.873 -20.616  -5.513  1.00  0.59           O  
ATOM   9272  CB  HIS A 612      12.626 -20.261  -6.025  1.00  0.59           C  
ATOM   9273  CG  HIS A 612      11.409 -20.538  -6.948  1.00  0.59           C  
ATOM   9274  ND1 HIS A 612      11.489 -21.296  -8.067  1.00  0.59           N  
ATOM   9275  CD2 HIS A 612      10.144 -20.051  -6.928  1.00  0.59           C  
ATOM   9276  CE1 HIS A 612      10.325 -21.294  -8.698  1.00  0.59           C  
ATOM   9277  NE2 HIS A 612       9.492 -20.540  -8.028  1.00  0.59           N  
ATOM   9278  H   HIS A 612      12.019 -22.362  -4.637  1.00  0.59           H  
ATOM   9279  HA  HIS A 612      13.959 -21.788  -6.705  1.00  0.59           H  
ATOM   9280 1HB  HIS A 612      12.255 -19.873  -5.076  1.00  0.59           H  
ATOM   9281 2HB  HIS A 612      13.193 -19.503  -6.483  1.00  0.59           H  
ATOM   9282  HD1 HIS A 612      12.316 -21.724  -8.425  1.00  0.59           H  
ATOM   9283  HD2 HIS A 612       9.622 -19.387  -6.276  1.00  0.59           H  
ATOM   9284  HE1 HIS A 612      10.199 -21.850  -9.628  1.00  0.59           H  
ATOM   9285  N   ARG A 613      14.604 -20.671  -3.653  1.00  0.58           N  
ATOM   9286  CA  ARG A 613      15.640 -20.176  -2.754  1.00  0.58           C  
ATOM   9287  C   ARG A 613      16.839 -21.125  -2.774  1.00  0.58           C  
ATOM   9288  O   ARG A 613      17.994 -20.689  -2.877  1.00  0.58           O  
ATOM   9289  CB  ARG A 613      15.054 -20.047  -1.347  1.00  0.58           C  
ATOM   9290  CG  ARG A 613      15.937 -19.470  -0.256  1.00  0.58           C  
ATOM   9291  CD  ARG A 613      15.163 -19.371   1.025  1.00  0.58           C  
ATOM   9292  NE  ARG A 613      15.956 -18.883   2.158  1.00  0.58           N  
ATOM   9293  CZ  ARG A 613      16.725 -19.655   2.941  1.00  0.58           C  
ATOM   9294  NH1 ARG A 613      16.848 -20.950   2.712  1.00  0.58           N  
ATOM   9295  NH2 ARG A 613      17.349 -19.085   3.948  1.00  0.58           N  
ATOM   9296  H   ARG A 613      13.688 -20.874  -3.257  1.00  0.58           H  
ATOM   9297  HA  ARG A 613      15.963 -19.196  -3.097  1.00  0.58           H  
ATOM   9298 1HB  ARG A 613      14.149 -19.440  -1.392  1.00  0.58           H  
ATOM   9299 2HB  ARG A 613      14.749 -21.030  -1.008  1.00  0.58           H  
ATOM   9300 1HG  ARG A 613      16.806 -20.110  -0.101  1.00  0.58           H  
ATOM   9301 2HG  ARG A 613      16.255 -18.468  -0.538  1.00  0.58           H  
ATOM   9302 1HD  ARG A 613      14.328 -18.679   0.877  1.00  0.58           H  
ATOM   9303 2HD  ARG A 613      14.773 -20.353   1.281  1.00  0.58           H  
ATOM   9304  HE  ARG A 613      15.914 -17.882   2.424  1.00  0.58           H  
ATOM   9305 1HH1 ARG A 613      16.361 -21.376   1.934  1.00  0.58           H  
ATOM   9306 2HH1 ARG A 613      17.429 -21.514   3.314  1.00  0.58           H  
ATOM   9307 1HH2 ARG A 613      17.201 -18.068   4.092  1.00  0.58           H  
ATOM   9308 2HH2 ARG A 613      17.934 -19.623   4.563  1.00  0.58           H  
ATOM   9309  N   THR A 614      16.548 -22.427  -2.738  1.00  0.58           N  
ATOM   9310  CA  THR A 614      17.547 -23.481  -2.764  1.00  0.58           C  
ATOM   9311  C   THR A 614      18.385 -23.357  -4.036  1.00  0.58           C  
ATOM   9312  O   THR A 614      19.624 -23.362  -3.981  1.00  0.58           O  
ATOM   9313  CB  THR A 614      16.816 -24.848  -2.699  1.00  0.58           C  
ATOM   9314  OG1 THR A 614      16.091 -24.934  -1.464  1.00  0.58           O  
ATOM   9315  CG2 THR A 614      17.697 -26.000  -2.805  1.00  0.58           C  
ATOM   9316  H   THR A 614      15.573 -22.709  -2.647  1.00  0.58           H  
ATOM   9317  HA  THR A 614      18.200 -23.376  -1.899  1.00  0.58           H  
ATOM   9318  HB  THR A 614      16.128 -24.892  -3.515  1.00  0.58           H  
ATOM   9319  HG1 THR A 614      15.398 -24.248  -1.452  1.00  0.58           H  
ATOM   9320 1HG2 THR A 614      17.097 -26.889  -2.783  1.00  0.58           H  
ATOM   9321 2HG2 THR A 614      18.247 -25.954  -3.740  1.00  0.58           H  
ATOM   9322 3HG2 THR A 614      18.360 -26.006  -1.975  1.00  0.58           H  
ATOM   9323  N   ALA A 615      17.710 -23.179  -5.181  1.00  0.58           N  
ATOM   9324  CA  ALA A 615      18.400 -23.026  -6.455  1.00  0.58           C  
ATOM   9325  C   ALA A 615      19.305 -21.789  -6.466  1.00  0.58           C  
ATOM   9326  O   ALA A 615      20.460 -21.862  -6.902  1.00  0.58           O  
ATOM   9327  CB  ALA A 615      17.368 -22.932  -7.578  1.00  0.58           C  
ATOM   9328  H   ALA A 615      16.688 -23.184  -5.164  1.00  0.58           H  
ATOM   9329  HA  ALA A 615      19.029 -23.899  -6.605  1.00  0.58           H  
ATOM   9330 1HB  ALA A 615      17.865 -22.839  -8.542  1.00  0.58           H  
ATOM   9331 2HB  ALA A 615      16.742 -23.820  -7.582  1.00  0.58           H  
ATOM   9332 3HB  ALA A 615      16.739 -22.063  -7.422  1.00  0.58           H  
ATOM   9333  N   ALA A 616      18.820 -20.672  -5.914  1.00  0.60           N  
ATOM   9334  CA  ALA A 616      19.589 -19.422  -5.863  1.00  0.60           C  
ATOM   9335  C   ALA A 616      20.867 -19.583  -5.063  1.00  0.60           C  
ATOM   9336  O   ALA A 616      21.894 -18.965  -5.372  1.00  0.60           O  
ATOM   9337  CB  ALA A 616      18.760 -18.312  -5.271  1.00  0.60           C  
ATOM   9338  H   ALA A 616      17.863 -20.675  -5.555  1.00  0.60           H  
ATOM   9339  HA  ALA A 616      19.861 -19.152  -6.879  1.00  0.60           H  
ATOM   9340 1HB  ALA A 616      19.334 -17.384  -5.271  1.00  0.60           H  
ATOM   9341 2HB  ALA A 616      17.875 -18.191  -5.867  1.00  0.60           H  
ATOM   9342 3HB  ALA A 616      18.480 -18.565  -4.250  1.00  0.60           H  
ATOM   9343  N   HIS A 617      20.796 -20.429  -4.035  1.00  0.62           N  
ATOM   9344  CA  HIS A 617      21.908 -20.679  -3.140  1.00  0.62           C  
ATOM   9345  C   HIS A 617      22.833 -21.823  -3.584  1.00  0.62           C  
ATOM   9346  O   HIS A 617      23.775 -22.161  -2.867  1.00  0.62           O  
ATOM   9347  CB  HIS A 617      21.383 -20.933  -1.727  1.00  0.62           C  
ATOM   9348  CG  HIS A 617      20.837 -19.704  -1.043  1.00  0.62           C  
ATOM   9349  ND1 HIS A 617      19.587 -19.202  -1.296  1.00  0.62           N  
ATOM   9350  CD2 HIS A 617      21.377 -18.909  -0.092  1.00  0.62           C  
ATOM   9351  CE1 HIS A 617      19.383 -18.130  -0.544  1.00  0.62           C  
ATOM   9352  NE2 HIS A 617      20.459 -17.932   0.197  1.00  0.62           N  
ATOM   9353  H   HIS A 617      19.900 -20.879  -3.833  1.00  0.62           H  
ATOM   9354  HA  HIS A 617      22.508 -19.779  -3.084  1.00  0.62           H  
ATOM   9355 1HB  HIS A 617      20.578 -21.669  -1.783  1.00  0.62           H  
ATOM   9356 2HB  HIS A 617      22.177 -21.349  -1.114  1.00  0.62           H  
ATOM   9357  HD1 HIS A 617      18.913 -19.608  -1.937  1.00  0.62           H  
ATOM   9358  HD2 HIS A 617      22.338 -18.923   0.423  1.00  0.62           H  
ATOM   9359  HE1 HIS A 617      18.452 -17.568  -0.604  1.00  0.62           H  
ATOM   9360  N   GLY A 618      22.591 -22.408  -4.767  1.00  0.65           N  
ATOM   9361  CA  GLY A 618      23.470 -23.456  -5.294  1.00  0.65           C  
ATOM   9362  C   GLY A 618      23.245 -24.852  -4.706  1.00  0.65           C  
ATOM   9363  O   GLY A 618      24.022 -25.784  -4.951  1.00  0.65           O  
ATOM   9364  H   GLY A 618      21.799 -22.109  -5.337  1.00  0.65           H  
ATOM   9365 1HA  GLY A 618      23.356 -23.495  -6.373  1.00  0.65           H  
ATOM   9366 2HA  GLY A 618      24.502 -23.159  -5.116  1.00  0.65           H  
ATOM   9367  N   HIS A 619      22.182 -25.028  -3.944  1.00  0.69           N  
ATOM   9368  CA  HIS A 619      21.958 -26.297  -3.276  1.00  0.69           C  
ATOM   9369  C   HIS A 619      21.267 -27.323  -4.161  1.00  0.69           C  
ATOM   9370  O   HIS A 619      20.090 -27.642  -3.987  1.00  0.69           O  
ATOM   9371  CB  HIS A 619      21.181 -26.058  -1.997  1.00  0.69           C  
ATOM   9372  CG  HIS A 619      21.917 -25.294  -0.958  1.00  0.69           C  
ATOM   9373  ND1 HIS A 619      23.154 -25.674  -0.479  1.00  0.69           N  
ATOM   9374  CD2 HIS A 619      21.578 -24.176  -0.287  1.00  0.69           C  
ATOM   9375  CE1 HIS A 619      23.549 -24.807   0.439  1.00  0.69           C  
ATOM   9376  NE2 HIS A 619      22.610 -23.890   0.576  1.00  0.69           N  
ATOM   9377  H   HIS A 619      21.506 -24.274  -3.820  1.00  0.69           H  
ATOM   9378  HA  HIS A 619      22.921 -26.718  -2.990  1.00  0.69           H  
ATOM   9379 1HB  HIS A 619      20.363 -25.429  -2.255  1.00  0.69           H  
ATOM   9380 2HB  HIS A 619      20.797 -26.989  -1.585  1.00  0.69           H  
ATOM   9381  HD2 HIS A 619      20.655 -23.612  -0.410  1.00  0.69           H  
ATOM   9382  HE1 HIS A 619      24.485 -24.844   0.990  1.00  0.69           H  
ATOM   9383  HE2 HIS A 619      22.640 -23.106   1.211  1.00  0.69           H  
ATOM   9384  N   THR A 620      22.054 -27.909  -5.055  1.00  0.71           N  
ATOM   9385  CA  THR A 620      21.574 -28.827  -6.094  1.00  0.71           C  
ATOM   9386  C   THR A 620      20.935 -30.125  -5.579  1.00  0.71           C  
ATOM   9387  O   THR A 620      20.275 -30.837  -6.338  1.00  0.71           O  
ATOM   9388  CB  THR A 620      22.723 -29.193  -7.053  1.00  0.71           C  
ATOM   9389  OG1 THR A 620      23.801 -29.783  -6.316  1.00  0.71           O  
ATOM   9390  CG2 THR A 620      23.215 -27.961  -7.772  1.00  0.71           C  
ATOM   9391  H   THR A 620      23.020 -27.578  -5.068  1.00  0.71           H  
ATOM   9392  HA  THR A 620      20.830 -28.290  -6.676  1.00  0.71           H  
ATOM   9393  HB  THR A 620      22.362 -29.916  -7.784  1.00  0.71           H  
ATOM   9394  HG1 THR A 620      24.169 -29.131  -5.711  1.00  0.71           H  
ATOM   9395 1HG2 THR A 620      24.023 -28.231  -8.452  1.00  0.71           H  
ATOM   9396 2HG2 THR A 620      22.393 -27.535  -8.337  1.00  0.71           H  
ATOM   9397 3HG2 THR A 620      23.577 -27.235  -7.048  1.00  0.71           H  
ATOM   9398  N   THR A 621      21.139 -30.438  -4.305  1.00  0.72           N  
ATOM   9399  CA  THR A 621      20.571 -31.636  -3.700  1.00  0.72           C  
ATOM   9400  C   THR A 621      19.549 -31.319  -2.600  1.00  0.72           C  
ATOM   9401  O   THR A 621      19.127 -32.218  -1.873  1.00  0.72           O  
ATOM   9402  CB  THR A 621      21.681 -32.528  -3.118  1.00  0.72           C  
ATOM   9403  OG1 THR A 621      22.410 -31.804  -2.114  1.00  0.72           O  
ATOM   9404  CG2 THR A 621      22.638 -32.956  -4.222  1.00  0.72           C  
ATOM   9405  H   THR A 621      21.703 -29.816  -3.747  1.00  0.72           H  
ATOM   9406  HA  THR A 621      20.056 -32.201  -4.477  1.00  0.72           H  
ATOM   9407  HB  THR A 621      21.234 -33.412  -2.665  1.00  0.72           H  
ATOM   9408  HG1 THR A 621      21.801 -31.504  -1.433  1.00  0.72           H  
ATOM   9409 1HG2 THR A 621      23.418 -33.590  -3.803  1.00  0.72           H  
ATOM   9410 2HG2 THR A 621      22.088 -33.510  -4.983  1.00  0.72           H  
ATOM   9411 3HG2 THR A 621      23.093 -32.076  -4.675  1.00  0.72           H  
ATOM   9412  N   GLY A 622      19.183 -30.043  -2.447  1.00  0.73           N  
ATOM   9413  CA  GLY A 622      18.277 -29.606  -1.375  1.00  0.73           C  
ATOM   9414  C   GLY A 622      16.799 -29.402  -1.751  1.00  0.73           C  
ATOM   9415  O   GLY A 622      16.070 -28.744  -1.011  1.00  0.73           O  
ATOM   9416  H   GLY A 622      19.537 -29.333  -3.090  1.00  0.73           H  
ATOM   9417 1HA  GLY A 622      18.333 -30.325  -0.559  1.00  0.73           H  
ATOM   9418 2HA  GLY A 622      18.660 -28.669  -0.972  1.00  0.73           H  
ATOM   9419  N   TYR A 623      16.356 -29.913  -2.893  1.00  0.73           N  
ATOM   9420  CA  TYR A 623      14.996 -29.610  -3.353  1.00  0.73           C  
ATOM   9421  C   TYR A 623      13.929 -30.481  -2.686  1.00  0.73           C  
ATOM   9422  O   TYR A 623      14.171 -31.652  -2.386  1.00  0.73           O  
ATOM   9423  CB  TYR A 623      14.944 -29.767  -4.856  1.00  0.73           C  
ATOM   9424  CG  TYR A 623      15.878 -28.827  -5.504  1.00  0.73           C  
ATOM   9425  CD1 TYR A 623      17.015 -29.337  -6.090  1.00  0.73           C  
ATOM   9426  CD2 TYR A 623      15.655 -27.467  -5.484  1.00  0.73           C  
ATOM   9427  CE1 TYR A 623      17.914 -28.506  -6.676  1.00  0.73           C  
ATOM   9428  CE2 TYR A 623      16.575 -26.628  -6.064  1.00  0.73           C  
ATOM   9429  CZ  TYR A 623      17.709 -27.153  -6.664  1.00  0.73           C  
ATOM   9430  OH  TYR A 623      18.618 -26.338  -7.273  1.00  0.73           O  
ATOM   9431  H   TYR A 623      16.973 -30.479  -3.455  1.00  0.73           H  
ATOM   9432  HA  TYR A 623      14.774 -28.570  -3.103  1.00  0.73           H  
ATOM   9433 1HB  TYR A 623      15.209 -30.786  -5.143  1.00  0.73           H  
ATOM   9434 2HB  TYR A 623      13.935 -29.560  -5.215  1.00  0.73           H  
ATOM   9435  HD1 TYR A 623      17.193 -30.415  -6.099  1.00  0.73           H  
ATOM   9436  HD2 TYR A 623      14.765 -27.062  -5.010  1.00  0.73           H  
ATOM   9437  HE1 TYR A 623      18.787 -28.922  -7.152  1.00  0.73           H  
ATOM   9438  HE2 TYR A 623      16.408 -25.558  -6.054  1.00  0.73           H  
ATOM   9439  HH  TYR A 623      18.167 -25.561  -7.600  1.00  0.73           H  
ATOM   9440  N   GLU A 624      12.739 -29.908  -2.480  1.00  0.74           N  
ATOM   9441  CA  GLU A 624      11.628 -30.617  -1.852  1.00  0.74           C  
ATOM   9442  C   GLU A 624      10.433 -30.921  -2.766  1.00  0.74           C  
ATOM   9443  O   GLU A 624       9.870 -30.025  -3.406  1.00  0.74           O  
ATOM   9444  CB  GLU A 624      11.106 -29.775  -0.680  1.00  0.74           C  
ATOM   9445  CG  GLU A 624       9.974 -30.415   0.127  1.00  0.74           C  
ATOM   9446  CD  GLU A 624       9.418 -29.514   1.221  1.00  0.74           C  
ATOM   9447  OE1 GLU A 624       9.800 -28.361   1.295  1.00  0.74           O  
ATOM   9448  OE2 GLU A 624       8.591 -29.972   1.969  1.00  0.74           O  
ATOM   9449  H   GLU A 624      12.608 -28.941  -2.752  1.00  0.74           H  
ATOM   9450  HA  GLU A 624      12.009 -31.564  -1.467  1.00  0.74           H  
ATOM   9451 1HB  GLU A 624      11.927 -29.568   0.007  1.00  0.74           H  
ATOM   9452 2HB  GLU A 624      10.754 -28.816  -1.060  1.00  0.74           H  
ATOM   9453 1HG  GLU A 624       9.169 -30.685  -0.542  1.00  0.74           H  
ATOM   9454 2HG  GLU A 624      10.348 -31.332   0.578  1.00  0.74           H  
ATOM   9455  N   GLY A 625      10.030 -32.193  -2.810  1.00  0.75           N  
ATOM   9456  CA  GLY A 625       8.831 -32.597  -3.547  1.00  0.75           C  
ATOM   9457  C   GLY A 625       8.920 -32.573  -5.074  1.00  0.75           C  
ATOM   9458  O   GLY A 625       7.890 -32.433  -5.737  1.00  0.75           O  
ATOM   9459  H   GLY A 625      10.551 -32.889  -2.295  1.00  0.75           H  
ATOM   9460 1HA  GLY A 625       8.566 -33.607  -3.234  1.00  0.75           H  
ATOM   9461 2HA  GLY A 625       8.002 -31.967  -3.235  1.00  0.75           H  
ATOM   9462  N   VAL A 626      10.113 -32.726  -5.644  1.00  0.77           N  
ATOM   9463  CA  VAL A 626      10.189 -32.674  -7.096  1.00  0.77           C  
ATOM   9464  C   VAL A 626      10.689 -33.984  -7.681  1.00  0.77           C  
ATOM   9465  O   VAL A 626      11.536 -34.654  -7.093  1.00  0.77           O  
ATOM   9466  CB  VAL A 626      11.113 -31.516  -7.548  1.00  0.77           C  
ATOM   9467  CG1 VAL A 626      10.552 -30.181  -7.057  1.00  0.77           C  
ATOM   9468  CG2 VAL A 626      12.529 -31.734  -7.026  1.00  0.77           C  
ATOM   9469  H   VAL A 626      10.940 -32.853  -5.081  1.00  0.77           H  
ATOM   9470  HA  VAL A 626       9.204 -32.490  -7.483  1.00  0.77           H  
ATOM   9471  HB  VAL A 626      11.130 -31.486  -8.636  1.00  0.77           H  
ATOM   9472 1HG1 VAL A 626      11.193 -29.366  -7.402  1.00  0.77           H  
ATOM   9473 2HG1 VAL A 626       9.546 -30.042  -7.444  1.00  0.77           H  
ATOM   9474 3HG1 VAL A 626      10.521 -30.176  -5.970  1.00  0.77           H  
ATOM   9475 1HG2 VAL A 626      13.165 -30.921  -7.365  1.00  0.77           H  
ATOM   9476 2HG2 VAL A 626      12.520 -31.760  -5.934  1.00  0.77           H  
ATOM   9477 3HG2 VAL A 626      12.915 -32.681  -7.411  1.00  0.77           H  
ATOM   9478  N   ASN A 627      10.175 -34.328  -8.867  1.00  0.78           N  
ATOM   9479  CA  ASN A 627      10.600 -35.535  -9.575  1.00  0.78           C  
ATOM   9480  C   ASN A 627      11.870 -35.251 -10.359  1.00  0.78           C  
ATOM   9481  O   ASN A 627      12.730 -36.114 -10.536  1.00  0.78           O  
ATOM   9482  CB  ASN A 627       9.518 -36.008 -10.520  1.00  0.78           C  
ATOM   9483  CG  ASN A 627       8.284 -36.499  -9.819  1.00  0.78           C  
ATOM   9484  OD1 ASN A 627       8.307 -36.880  -8.641  1.00  0.78           O  
ATOM   9485  ND2 ASN A 627       7.195 -36.503 -10.536  1.00  0.78           N  
ATOM   9486  H   ASN A 627       9.465 -33.743  -9.280  1.00  0.78           H  
ATOM   9487  HA  ASN A 627      10.823 -36.318  -8.849  1.00  0.78           H  
ATOM   9488 1HB  ASN A 627       9.236 -35.194 -11.196  1.00  0.78           H  
ATOM   9489 2HB  ASN A 627       9.910 -36.813 -11.144  1.00  0.78           H  
ATOM   9490 1HD2 ASN A 627       6.333 -36.819 -10.142  1.00  0.78           H  
ATOM   9491 2HD2 ASN A 627       7.237 -36.203 -11.498  1.00  0.78           H  
ATOM   9492  N   VAL A 628      11.960 -34.019 -10.839  1.00  0.77           N  
ATOM   9493  CA  VAL A 628      13.090 -33.556 -11.616  1.00  0.77           C  
ATOM   9494  C   VAL A 628      13.640 -32.336 -10.904  1.00  0.77           C  
ATOM   9495  O   VAL A 628      12.896 -31.396 -10.600  1.00  0.77           O  
ATOM   9496  CB  VAL A 628      12.673 -33.198 -13.063  1.00  0.77           C  
ATOM   9497  CG1 VAL A 628      13.880 -32.717 -13.845  1.00  0.77           C  
ATOM   9498  CG2 VAL A 628      12.045 -34.414 -13.747  1.00  0.77           C  
ATOM   9499  H   VAL A 628      11.209 -33.379 -10.647  1.00  0.77           H  
ATOM   9500  HA  VAL A 628      13.858 -34.330 -11.644  1.00  0.77           H  
ATOM   9501  HB  VAL A 628      11.947 -32.383 -13.042  1.00  0.77           H  
ATOM   9502 1HG1 VAL A 628      13.577 -32.482 -14.851  1.00  0.77           H  
ATOM   9503 2HG1 VAL A 628      14.309 -31.833 -13.374  1.00  0.77           H  
ATOM   9504 3HG1 VAL A 628      14.632 -33.504 -13.883  1.00  0.77           H  
ATOM   9505 1HG2 VAL A 628      11.750 -34.145 -14.768  1.00  0.77           H  
ATOM   9506 2HG2 VAL A 628      12.769 -35.227 -13.783  1.00  0.77           H  
ATOM   9507 3HG2 VAL A 628      11.160 -34.741 -13.200  1.00  0.77           H  
ATOM   9508  N   SER A 629      14.926 -32.358 -10.588  1.00  0.75           N  
ATOM   9509  CA  SER A 629      15.506 -31.218  -9.907  1.00  0.75           C  
ATOM   9510  C   SER A 629      15.693 -30.077 -10.912  1.00  0.75           C  
ATOM   9511  O   SER A 629      15.966 -30.350 -12.077  1.00  0.75           O  
ATOM   9512  CB  SER A 629      16.844 -31.602  -9.302  1.00  0.75           C  
ATOM   9513  OG  SER A 629      16.685 -32.603  -8.329  1.00  0.75           O  
ATOM   9514  H   SER A 629      15.495 -33.156 -10.836  1.00  0.75           H  
ATOM   9515  HA  SER A 629      14.825 -30.936  -9.114  1.00  0.75           H  
ATOM   9516 1HB  SER A 629      17.514 -31.954 -10.084  1.00  0.75           H  
ATOM   9517 2HB  SER A 629      17.304 -30.722  -8.854  1.00  0.75           H  
ATOM   9518  HG  SER A 629      17.552 -32.713  -7.921  1.00  0.75           H  
ATOM   9519  N   PRO A 630      15.520 -28.813 -10.515  1.00  0.71           N  
ATOM   9520  CA  PRO A 630      15.817 -27.623 -11.283  1.00  0.71           C  
ATOM   9521  C   PRO A 630      17.306 -27.356 -11.393  1.00  0.71           C  
ATOM   9522  O   PRO A 630      18.096 -27.857 -10.592  1.00  0.71           O  
ATOM   9523  CB  PRO A 630      15.101 -26.536 -10.489  1.00  0.71           C  
ATOM   9524  CG  PRO A 630      15.067 -27.022  -9.121  1.00  0.71           C  
ATOM   9525  CD  PRO A 630      14.900 -28.525  -9.223  1.00  0.71           C  
ATOM   9526  HA  PRO A 630      15.398 -27.739 -12.288  1.00  0.71           H  
ATOM   9527 1HB  PRO A 630      15.687 -25.641 -10.557  1.00  0.71           H  
ATOM   9528 2HB  PRO A 630      14.122 -26.311 -10.888  1.00  0.71           H  
ATOM   9529 1HG  PRO A 630      15.996 -26.730  -8.685  1.00  0.71           H  
ATOM   9530 2HG  PRO A 630      14.266 -26.529  -8.549  1.00  0.71           H  
ATOM   9531 1HD  PRO A 630      15.449 -28.983  -8.412  1.00  0.71           H  
ATOM   9532 2HD  PRO A 630      13.829 -28.810  -9.231  1.00  0.71           H  
ATOM   9533  N   VAL A 631      17.684 -26.543 -12.370  1.00  0.68           N  
ATOM   9534  CA  VAL A 631      19.066 -26.114 -12.521  1.00  0.68           C  
ATOM   9535  C   VAL A 631      19.381 -24.952 -11.586  1.00  0.68           C  
ATOM   9536  O   VAL A 631      18.684 -23.946 -11.585  1.00  0.68           O  
ATOM   9537  CB  VAL A 631      19.313 -25.716 -13.984  1.00  0.68           C  
ATOM   9538  CG1 VAL A 631      20.705 -25.162 -14.165  1.00  0.68           C  
ATOM   9539  CG2 VAL A 631      19.112 -26.950 -14.883  1.00  0.68           C  
ATOM   9540  H   VAL A 631      16.993 -26.189 -13.019  1.00  0.68           H  
ATOM   9541  HA  VAL A 631      19.719 -26.951 -12.271  1.00  0.68           H  
ATOM   9542  HB  VAL A 631      18.607 -24.948 -14.265  1.00  0.68           H  
ATOM   9543 1HG1 VAL A 631      20.846 -24.881 -15.209  1.00  0.68           H  
ATOM   9544 2HG1 VAL A 631      20.830 -24.281 -13.531  1.00  0.68           H  
ATOM   9545 3HG1 VAL A 631      21.438 -25.915 -13.887  1.00  0.68           H  
ATOM   9546 1HG2 VAL A 631      19.277 -26.674 -15.923  1.00  0.68           H  
ATOM   9547 2HG2 VAL A 631      19.824 -27.725 -14.600  1.00  0.68           H  
ATOM   9548 3HG2 VAL A 631      18.094 -27.333 -14.763  1.00  0.68           H  
ATOM   9549  N   ALA A 632      20.420 -25.109 -10.772  1.00  0.65           N  
ATOM   9550  CA  ALA A 632      20.797 -24.089  -9.792  1.00  0.65           C  
ATOM   9551  C   ALA A 632      21.511 -22.909 -10.435  1.00  0.65           C  
ATOM   9552  O   ALA A 632      22.048 -23.010 -11.543  1.00  0.65           O  
ATOM   9553  CB  ALA A 632      21.664 -24.675  -8.702  1.00  0.65           C  
ATOM   9554  H   ALA A 632      20.952 -25.965 -10.826  1.00  0.65           H  
ATOM   9555  HA  ALA A 632      19.885 -23.715  -9.336  1.00  0.65           H  
ATOM   9556 1HB  ALA A 632      21.876 -23.896  -7.986  1.00  0.65           H  
ATOM   9557 2HB  ALA A 632      21.131 -25.486  -8.206  1.00  0.65           H  
ATOM   9558 3HB  ALA A 632      22.593 -25.048  -9.126  1.00  0.65           H  
ATOM   9559  N   LEU A 633      21.502 -21.783  -9.728  1.00  0.63           N  
ATOM   9560  CA  LEU A 633      22.175 -20.574 -10.180  1.00  0.63           C  
ATOM   9561  C   LEU A 633      23.691 -20.703 -10.201  1.00  0.63           C  
ATOM   9562  O   LEU A 633      24.337 -21.089  -9.221  1.00  0.63           O  
ATOM   9563  CB  LEU A 633      21.737 -19.391  -9.308  1.00  0.63           C  
ATOM   9564  CG  LEU A 633      22.284 -18.024  -9.638  1.00  0.63           C  
ATOM   9565  CD1 LEU A 633      21.831 -17.634 -11.001  1.00  0.63           C  
ATOM   9566  CD2 LEU A 633      21.713 -17.023  -8.611  1.00  0.63           C  
ATOM   9567  H   LEU A 633      21.044 -21.777  -8.815  1.00  0.63           H  
ATOM   9568  HA  LEU A 633      21.844 -20.374 -11.198  1.00  0.63           H  
ATOM   9569 1HB  LEU A 633      20.690 -19.308  -9.383  1.00  0.63           H  
ATOM   9570 2HB  LEU A 633      21.994 -19.614  -8.267  1.00  0.63           H  
ATOM   9571  HG  LEU A 633      23.376 -18.029  -9.606  1.00  0.63           H  
ATOM   9572 1HD1 LEU A 633      22.209 -16.648 -11.236  1.00  0.63           H  
ATOM   9573 2HD1 LEU A 633      22.207 -18.340 -11.736  1.00  0.63           H  
ATOM   9574 3HD1 LEU A 633      20.748 -17.633 -11.017  1.00  0.63           H  
ATOM   9575 1HD2 LEU A 633      22.072 -16.023  -8.832  1.00  0.63           H  
ATOM   9576 2HD2 LEU A 633      20.622 -17.031  -8.662  1.00  0.63           H  
ATOM   9577 3HD2 LEU A 633      22.026 -17.317  -7.607  1.00  0.63           H  
ATOM   9578  N   ASP A 634      24.289 -20.356 -11.326  1.00  0.63           N  
ATOM   9579  CA  ASP A 634      25.729 -20.439 -11.393  1.00  0.63           C  
ATOM   9580  C   ASP A 634      26.335 -19.194 -10.786  1.00  0.63           C  
ATOM   9581  O   ASP A 634      26.519 -18.160 -11.425  1.00  0.63           O  
ATOM   9582  CB  ASP A 634      26.217 -20.683 -12.810  1.00  0.63           C  
ATOM   9583  CG  ASP A 634      27.747 -20.815 -12.921  1.00  0.63           C  
ATOM   9584  OD1 ASP A 634      28.470 -20.397 -12.020  1.00  0.63           O  
ATOM   9585  OD2 ASP A 634      28.199 -21.338 -13.913  1.00  0.63           O  
ATOM   9586  H   ASP A 634      23.749 -20.046 -12.119  1.00  0.63           H  
ATOM   9587  HA  ASP A 634      26.052 -21.293 -10.795  1.00  0.63           H  
ATOM   9588 1HB  ASP A 634      25.759 -21.590 -13.192  1.00  0.63           H  
ATOM   9589 2HB  ASP A 634      25.892 -19.868 -13.447  1.00  0.63           H  
ATOM   9590  N   GLN A 635      26.706 -19.354  -9.532  1.00  0.63           N  
ATOM   9591  CA  GLN A 635      27.212 -18.289  -8.682  1.00  0.63           C  
ATOM   9592  C   GLN A 635      28.694 -18.001  -8.928  1.00  0.63           C  
ATOM   9593  O   GLN A 635      29.279 -17.142  -8.264  1.00  0.63           O  
ATOM   9594  CB  GLN A 635      27.102 -18.704  -7.224  1.00  0.63           C  
ATOM   9595  CG  GLN A 635      25.706 -18.974  -6.706  1.00  0.63           C  
ATOM   9596  CD  GLN A 635      25.776 -19.277  -5.244  1.00  0.63           C  
ATOM   9597  OE1 GLN A 635      26.865 -19.571  -4.733  1.00  0.63           O  
ATOM   9598  NE2 GLN A 635      24.670 -19.214  -4.543  1.00  0.63           N  
ATOM   9599  H   GLN A 635      26.488 -20.264  -9.129  1.00  0.63           H  
ATOM   9600  HA  GLN A 635      26.637 -17.386  -8.874  1.00  0.63           H  
ATOM   9601 1HB  GLN A 635      27.692 -19.609  -7.070  1.00  0.63           H  
ATOM   9602 2HB  GLN A 635      27.539 -17.926  -6.602  1.00  0.63           H  
ATOM   9603 1HG  GLN A 635      25.044 -18.148  -6.880  1.00  0.63           H  
ATOM   9604 2HG  GLN A 635      25.316 -19.858  -7.207  1.00  0.63           H  
ATOM   9605 1HE2 GLN A 635      24.714 -19.404  -3.564  1.00  0.63           H  
ATOM   9606 2HE2 GLN A 635      23.773 -18.989  -4.988  1.00  0.63           H  
ATOM   9607  N   VAL A 636      29.315 -18.773  -9.820  1.00  0.64           N  
ATOM   9608  CA  VAL A 636      30.740 -18.670 -10.102  1.00  0.64           C  
ATOM   9609  C   VAL A 636      31.006 -17.910 -11.386  1.00  0.64           C  
ATOM   9610  O   VAL A 636      31.866 -17.029 -11.431  1.00  0.64           O  
ATOM   9611  CB  VAL A 636      31.363 -20.069 -10.202  1.00  0.64           C  
ATOM   9612  CG1 VAL A 636      32.824 -19.961 -10.603  1.00  0.64           C  
ATOM   9613  CG2 VAL A 636      31.211 -20.774  -8.861  1.00  0.64           C  
ATOM   9614  H   VAL A 636      28.776 -19.449 -10.375  1.00  0.64           H  
ATOM   9615  HA  VAL A 636      31.216 -18.138  -9.279  1.00  0.64           H  
ATOM   9616  HB  VAL A 636      30.846 -20.640 -10.981  1.00  0.64           H  
ATOM   9617 1HG1 VAL A 636      33.254 -20.958 -10.682  1.00  0.64           H  
ATOM   9618 2HG1 VAL A 636      32.896 -19.457 -11.569  1.00  0.64           H  
ATOM   9619 3HG1 VAL A 636      33.365 -19.389  -9.851  1.00  0.64           H  
ATOM   9620 1HG2 VAL A 636      31.640 -21.772  -8.925  1.00  0.64           H  
ATOM   9621 2HG2 VAL A 636      31.727 -20.202  -8.092  1.00  0.64           H  
ATOM   9622 3HG2 VAL A 636      30.152 -20.848  -8.610  1.00  0.64           H  
ATOM   9623  N   ASN A 637      30.254 -18.232 -12.433  1.00  0.66           N  
ATOM   9624  CA  ASN A 637      30.482 -17.612 -13.729  1.00  0.66           C  
ATOM   9625  C   ASN A 637      29.629 -16.378 -13.982  1.00  0.66           C  
ATOM   9626  O   ASN A 637      29.602 -15.891 -15.098  1.00  0.66           O  
ATOM   9627  CB  ASN A 637      30.268 -18.600 -14.859  1.00  0.66           C  
ATOM   9628  CG  ASN A 637      31.351 -19.667 -14.929  1.00  0.66           C  
ATOM   9629  OD1 ASN A 637      32.491 -19.387 -15.329  1.00  0.66           O  
ATOM   9630  ND2 ASN A 637      31.013 -20.878 -14.562  1.00  0.66           N  
ATOM   9631  H   ASN A 637      29.550 -18.970 -12.336  1.00  0.66           H  
ATOM   9632  HA  ASN A 637      31.521 -17.285 -13.766  1.00  0.66           H  
ATOM   9633 1HB  ASN A 637      29.302 -19.090 -14.731  1.00  0.66           H  
ATOM   9634 2HB  ASN A 637      30.235 -18.067 -15.812  1.00  0.66           H  
ATOM   9635 1HD2 ASN A 637      31.678 -21.619 -14.590  1.00  0.66           H  
ATOM   9636 2HD2 ASN A 637      30.053 -21.068 -14.252  1.00  0.66           H  
ATOM   9637  N   CYS A 638      28.952 -15.861 -12.967  1.00  0.67           N  
ATOM   9638  CA  CYS A 638      28.198 -14.624 -13.133  1.00  0.67           C  
ATOM   9639  C   CYS A 638      29.199 -13.451 -13.246  1.00  0.67           C  
ATOM   9640  O   CYS A 638      29.992 -13.261 -12.325  1.00  0.67           O  
ATOM   9641  CB  CYS A 638      27.294 -14.378 -11.922  1.00  0.67           C  
ATOM   9642  SG  CYS A 638      26.289 -12.896 -12.061  1.00  0.67           S  
ATOM   9643  H   CYS A 638      28.982 -16.323 -12.068  1.00  0.67           H  
ATOM   9644  HA  CYS A 638      27.569 -14.713 -14.009  1.00  0.67           H  
ATOM   9645 1HB  CYS A 638      26.626 -15.233 -11.777  1.00  0.67           H  
ATOM   9646 2HB  CYS A 638      27.907 -14.291 -11.022  1.00  0.67           H  
ATOM   9647  HG  CYS A 638      25.659 -13.271 -13.175  1.00  0.67           H  
ATOM   9648  N   PRO A 639      29.204 -12.640 -14.333  1.00  0.68           N  
ATOM   9649  CA  PRO A 639      30.068 -11.473 -14.533  1.00  0.68           C  
ATOM   9650  C   PRO A 639      29.922 -10.406 -13.453  1.00  0.68           C  
ATOM   9651  O   PRO A 639      30.821  -9.585 -13.256  1.00  0.68           O  
ATOM   9652  CB  PRO A 639      29.592 -10.926 -15.880  1.00  0.68           C  
ATOM   9653  CG  PRO A 639      29.031 -12.109 -16.576  1.00  0.68           C  
ATOM   9654  CD  PRO A 639      28.369 -12.937 -15.495  1.00  0.68           C  
ATOM   9655  HA  PRO A 639      31.113 -11.810 -14.597  1.00  0.68           H  
ATOM   9656 1HB  PRO A 639      28.855 -10.123 -15.722  1.00  0.68           H  
ATOM   9657 2HB  PRO A 639      30.441 -10.482 -16.422  1.00  0.68           H  
ATOM   9658 1HG  PRO A 639      28.367 -11.813 -17.385  1.00  0.68           H  
ATOM   9659 2HG  PRO A 639      29.862 -12.654 -17.049  1.00  0.68           H  
ATOM   9660 1HD  PRO A 639      27.361 -12.622 -15.307  1.00  0.68           H  
ATOM   9661 2HD  PRO A 639      28.430 -13.972 -15.813  1.00  0.68           H  
ATOM   9662  N   ASP A 640      28.786 -10.408 -12.766  1.00  0.69           N  
ATOM   9663  CA  ASP A 640      28.527  -9.453 -11.708  1.00  0.69           C  
ATOM   9664  C   ASP A 640      27.809 -10.114 -10.554  1.00  0.69           C  
ATOM   9665  O   ASP A 640      26.590  -9.982 -10.443  1.00  0.69           O  
ATOM   9666  CB  ASP A 640      27.699  -8.272 -12.188  1.00  0.69           C  
ATOM   9667  CG  ASP A 640      27.516  -7.175 -11.084  1.00  0.69           C  
ATOM   9668  OD1 ASP A 640      27.693  -7.429  -9.885  1.00  0.69           O  
ATOM   9669  OD2 ASP A 640      27.225  -6.062 -11.471  1.00  0.69           O  
ATOM   9670  H   ASP A 640      28.083 -11.101 -12.973  1.00  0.69           H  
ATOM   9671  HA  ASP A 640      29.474  -9.039 -11.375  1.00  0.69           H  
ATOM   9672 1HB  ASP A 640      28.180  -7.825 -13.058  1.00  0.69           H  
ATOM   9673 2HB  ASP A 640      26.716  -8.624 -12.501  1.00  0.69           H  
ATOM   9674  N   PRO A 641      28.547 -10.723  -9.611  1.00  0.68           N  
ATOM   9675  CA  PRO A 641      28.071 -11.491  -8.479  1.00  0.68           C  
ATOM   9676  C   PRO A 641      27.080 -10.733  -7.600  1.00  0.68           C  
ATOM   9677  O   PRO A 641      26.418 -11.353  -6.764  1.00  0.68           O  
ATOM   9678  CB  PRO A 641      29.368 -11.803  -7.715  1.00  0.68           C  
ATOM   9679  CG  PRO A 641      30.439 -11.780  -8.766  1.00  0.68           C  
ATOM   9680  CD  PRO A 641      30.028 -10.692  -9.710  1.00  0.68           C  
ATOM   9681  HA  PRO A 641      27.616 -12.420  -8.854  1.00  0.68           H  
ATOM   9682 1HB  PRO A 641      29.528 -11.052  -6.926  1.00  0.68           H  
ATOM   9683 2HB  PRO A 641      29.286 -12.783  -7.218  1.00  0.68           H  
ATOM   9684 1HG  PRO A 641      31.422 -11.596  -8.309  1.00  0.68           H  
ATOM   9685 2HG  PRO A 641      30.501 -12.764  -9.271  1.00  0.68           H  
ATOM   9686 1HD  PRO A 641      30.425  -9.719  -9.388  1.00  0.68           H  
ATOM   9687 2HD  PRO A 641      30.381 -10.987 -10.702  1.00  0.68           H  
ATOM   9688  N   ARG A 642      26.983  -9.398  -7.720  1.00  0.67           N  
ATOM   9689  CA  ARG A 642      26.029  -8.698  -6.873  1.00  0.67           C  
ATOM   9690  C   ARG A 642      24.614  -9.101  -7.284  1.00  0.67           C  
ATOM   9691  O   ARG A 642      23.691  -9.083  -6.475  1.00  0.67           O  
ATOM   9692  CB  ARG A 642      26.181  -7.198  -7.002  1.00  0.67           C  
ATOM   9693  CG  ARG A 642      27.481  -6.643  -6.480  1.00  0.67           C  
ATOM   9694  CD  ARG A 642      27.535  -5.193  -6.703  1.00  0.67           C  
ATOM   9695  NE  ARG A 642      27.499  -4.912  -8.118  1.00  0.67           N  
ATOM   9696  CZ  ARG A 642      27.428  -3.683  -8.671  1.00  0.67           C  
ATOM   9697  NH1 ARG A 642      27.417  -2.596  -7.914  1.00  0.67           N  
ATOM   9698  NH2 ARG A 642      27.363  -3.581  -9.981  1.00  0.67           N  
ATOM   9699  H   ARG A 642      27.494  -8.853  -8.433  1.00  0.67           H  
ATOM   9700  HA  ARG A 642      26.199  -8.984  -5.836  1.00  0.67           H  
ATOM   9701 1HB  ARG A 642      26.099  -6.918  -8.053  1.00  0.67           H  
ATOM   9702 2HB  ARG A 642      25.372  -6.705  -6.468  1.00  0.67           H  
ATOM   9703 1HG  ARG A 642      27.574  -6.846  -5.415  1.00  0.67           H  
ATOM   9704 2HG  ARG A 642      28.308  -7.108  -7.024  1.00  0.67           H  
ATOM   9705 1HD  ARG A 642      26.680  -4.712  -6.233  1.00  0.67           H  
ATOM   9706 2HD  ARG A 642      28.460  -4.789  -6.296  1.00  0.67           H  
ATOM   9707  HE  ARG A 642      27.506  -5.733  -8.763  1.00  0.67           H  
ATOM   9708 1HH1 ARG A 642      27.465  -2.680  -6.908  1.00  0.67           H  
ATOM   9709 2HH1 ARG A 642      27.362  -1.684  -8.343  1.00  0.67           H  
ATOM   9710 1HH2 ARG A 642      27.347  -4.452 -10.548  1.00  0.67           H  
ATOM   9711 2HH2 ARG A 642      27.302  -2.682 -10.422  1.00  0.67           H  
ATOM   9712  N   LEU A 643      24.446  -9.531  -8.539  1.00  0.65           N  
ATOM   9713  CA  LEU A 643      23.148  -9.980  -9.025  1.00  0.65           C  
ATOM   9714  C   LEU A 643      22.752 -11.260  -8.308  1.00  0.65           C  
ATOM   9715  O   LEU A 643      21.576 -11.506  -8.040  1.00  0.65           O  
ATOM   9716  CB  LEU A 643      23.201 -10.181 -10.537  1.00  0.65           C  
ATOM   9717  CG  LEU A 643      23.327  -8.912 -11.341  1.00  0.65           C  
ATOM   9718  CD1 LEU A 643      23.567  -9.242 -12.773  1.00  0.65           C  
ATOM   9719  CD2 LEU A 643      22.059  -8.134 -11.190  1.00  0.65           C  
ATOM   9720  H   LEU A 643      25.248  -9.555  -9.174  1.00  0.65           H  
ATOM   9721  HA  LEU A 643      22.406  -9.215  -8.802  1.00  0.65           H  
ATOM   9722 1HB  LEU A 643      24.055 -10.816 -10.776  1.00  0.65           H  
ATOM   9723 2HB  LEU A 643      22.294 -10.682 -10.855  1.00  0.65           H  
ATOM   9724  HG  LEU A 643      24.175  -8.323 -10.974  1.00  0.65           H  
ATOM   9725 1HD1 LEU A 643      23.657  -8.325 -13.354  1.00  0.65           H  
ATOM   9726 2HD1 LEU A 643      24.495  -9.807 -12.834  1.00  0.65           H  
ATOM   9727 3HD1 LEU A 643      22.737  -9.836 -13.154  1.00  0.65           H  
ATOM   9728 1HD2 LEU A 643      22.138  -7.214 -11.757  1.00  0.65           H  
ATOM   9729 2HD2 LEU A 643      21.218  -8.723 -11.560  1.00  0.65           H  
ATOM   9730 3HD2 LEU A 643      21.910  -7.909 -10.137  1.00  0.65           H  
ATOM   9731  N   VAL A 644      23.750 -12.073  -7.991  1.00  0.63           N  
ATOM   9732  CA  VAL A 644      23.549 -13.324  -7.289  1.00  0.63           C  
ATOM   9733  C   VAL A 644      23.223 -13.016  -5.836  1.00  0.63           C  
ATOM   9734  O   VAL A 644      22.305 -13.592  -5.252  1.00  0.63           O  
ATOM   9735  CB  VAL A 644      24.807 -14.190  -7.386  1.00  0.63           C  
ATOM   9736  CG1 VAL A 644      24.661 -15.402  -6.542  1.00  0.63           C  
ATOM   9737  CG2 VAL A 644      25.058 -14.539  -8.850  1.00  0.63           C  
ATOM   9738  H   VAL A 644      24.693 -11.798  -8.232  1.00  0.63           H  
ATOM   9739  HA  VAL A 644      22.713 -13.856  -7.741  1.00  0.63           H  
ATOM   9740  HB  VAL A 644      25.651 -13.637  -6.999  1.00  0.63           H  
ATOM   9741 1HG1 VAL A 644      25.574 -15.977  -6.609  1.00  0.63           H  
ATOM   9742 2HG1 VAL A 644      24.495 -15.104  -5.517  1.00  0.63           H  
ATOM   9743 3HG1 VAL A 644      23.826 -15.992  -6.885  1.00  0.63           H  
ATOM   9744 1HG2 VAL A 644      25.964 -15.132  -8.935  1.00  0.63           H  
ATOM   9745 2HG2 VAL A 644      24.220 -15.100  -9.253  1.00  0.63           H  
ATOM   9746 3HG2 VAL A 644      25.176 -13.615  -9.407  1.00  0.63           H  
ATOM   9747  N   ALA A 645      23.976 -12.094  -5.235  1.00  0.61           N  
ATOM   9748  CA  ALA A 645      23.707 -11.727  -3.852  1.00  0.61           C  
ATOM   9749  C   ALA A 645      22.286 -11.180  -3.707  1.00  0.61           C  
ATOM   9750  O   ALA A 645      21.564 -11.523  -2.758  1.00  0.61           O  
ATOM   9751  CB  ALA A 645      24.717 -10.698  -3.386  1.00  0.61           C  
ATOM   9752  H   ALA A 645      24.745 -11.659  -5.747  1.00  0.61           H  
ATOM   9753  HA  ALA A 645      23.792 -12.618  -3.239  1.00  0.61           H  
ATOM   9754 1HB  ALA A 645      24.524 -10.440  -2.348  1.00  0.61           H  
ATOM   9755 2HB  ALA A 645      25.722 -11.108  -3.483  1.00  0.61           H  
ATOM   9756 3HB  ALA A 645      24.628  -9.807  -4.006  1.00  0.61           H  
ATOM   9757  N   LEU A 646      21.861 -10.364  -4.676  1.00  0.60           N  
ATOM   9758  CA  LEU A 646      20.519  -9.819  -4.663  1.00  0.60           C  
ATOM   9759  C   LEU A 646      19.487 -10.902  -4.900  1.00  0.60           C  
ATOM   9760  O   LEU A 646      18.427 -10.898  -4.270  1.00  0.60           O  
ATOM   9761  CB  LEU A 646      20.403  -8.696  -5.683  1.00  0.60           C  
ATOM   9762  CG  LEU A 646      21.182  -7.442  -5.305  1.00  0.60           C  
ATOM   9763  CD1 LEU A 646      21.151  -6.495  -6.433  1.00  0.60           C  
ATOM   9764  CD2 LEU A 646      20.566  -6.828  -4.065  1.00  0.60           C  
ATOM   9765  H   LEU A 646      22.496 -10.090  -5.425  1.00  0.60           H  
ATOM   9766  HA  LEU A 646      20.339  -9.389  -3.680  1.00  0.60           H  
ATOM   9767 1HB  LEU A 646      20.799  -9.053  -6.632  1.00  0.60           H  
ATOM   9768 2HB  LEU A 646      19.354  -8.431  -5.817  1.00  0.60           H  
ATOM   9769  HG  LEU A 646      22.216  -7.699  -5.100  1.00  0.60           H  
ATOM   9770 1HD1 LEU A 646      21.711  -5.596  -6.174  1.00  0.60           H  
ATOM   9771 2HD1 LEU A 646      21.603  -6.973  -7.304  1.00  0.60           H  
ATOM   9772 3HD1 LEU A 646      20.116  -6.233  -6.640  1.00  0.60           H  
ATOM   9773 1HD2 LEU A 646      21.123  -5.930  -3.790  1.00  0.60           H  
ATOM   9774 2HD2 LEU A 646      19.527  -6.564  -4.266  1.00  0.60           H  
ATOM   9775 3HD2 LEU A 646      20.608  -7.546  -3.246  1.00  0.60           H  
ATOM   9776  N   ALA A 647      19.793 -11.865  -5.770  1.00  0.59           N  
ATOM   9777  CA  ALA A 647      18.874 -12.964  -6.008  1.00  0.59           C  
ATOM   9778  C   ALA A 647      18.646 -13.766  -4.735  1.00  0.59           C  
ATOM   9779  O   ALA A 647      17.506 -14.016  -4.332  1.00  0.59           O  
ATOM   9780  CB  ALA A 647      19.450 -13.874  -7.068  1.00  0.59           C  
ATOM   9781  H   ALA A 647      20.656 -11.825  -6.311  1.00  0.59           H  
ATOM   9782  HA  ALA A 647      17.916 -12.562  -6.335  1.00  0.59           H  
ATOM   9783 1HB  ALA A 647      18.787 -14.678  -7.225  1.00  0.59           H  
ATOM   9784 2HB  ALA A 647      19.599 -13.318  -7.997  1.00  0.59           H  
ATOM   9785 3HB  ALA A 647      20.401 -14.270  -6.732  1.00  0.59           H  
ATOM   9786  N   LYS A 648      19.731 -14.089  -4.032  1.00  0.58           N  
ATOM   9787  CA  LYS A 648      19.613 -14.863  -2.805  1.00  0.58           C  
ATOM   9788  C   LYS A 648      18.828 -14.088  -1.757  1.00  0.58           C  
ATOM   9789  O   LYS A 648      17.937 -14.636  -1.091  1.00  0.58           O  
ATOM   9790  CB  LYS A 648      21.003 -15.183  -2.249  1.00  0.58           C  
ATOM   9791  CG  LYS A 648      21.829 -16.212  -3.033  1.00  0.58           C  
ATOM   9792  CD  LYS A 648      23.099 -16.557  -2.248  1.00  0.58           C  
ATOM   9793  CE  LYS A 648      24.062 -15.378  -2.202  1.00  0.58           C  
ATOM   9794  NZ  LYS A 648      25.331 -15.693  -1.459  1.00  0.58           N  
ATOM   9795  H   LYS A 648      20.655 -13.834  -4.385  1.00  0.58           H  
ATOM   9796  HA  LYS A 648      19.083 -15.791  -3.021  1.00  0.58           H  
ATOM   9797 1HB  LYS A 648      21.589 -14.261  -2.227  1.00  0.58           H  
ATOM   9798 2HB  LYS A 648      20.913 -15.528  -1.224  1.00  0.58           H  
ATOM   9799 1HG  LYS A 648      21.240 -17.120  -3.177  1.00  0.58           H  
ATOM   9800 2HG  LYS A 648      22.096 -15.814  -4.009  1.00  0.58           H  
ATOM   9801 1HD  LYS A 648      22.834 -16.814  -1.233  1.00  0.58           H  
ATOM   9802 2HD  LYS A 648      23.589 -17.406  -2.706  1.00  0.58           H  
ATOM   9803 1HE  LYS A 648      24.310 -15.087  -3.214  1.00  0.58           H  
ATOM   9804 2HE  LYS A 648      23.564 -14.543  -1.709  1.00  0.58           H  
ATOM   9805 1HZ  LYS A 648      25.923 -14.873  -1.457  1.00  0.58           H  
ATOM   9806 2HZ  LYS A 648      25.107 -15.949  -0.506  1.00  0.58           H  
ATOM   9807 3HZ  LYS A 648      25.823 -16.455  -1.900  1.00  0.58           H  
ATOM   9808  N   SER A 649      19.116 -12.785  -1.661  1.00  0.58           N  
ATOM   9809  CA  SER A 649      18.469 -11.925  -0.691  1.00  0.58           C  
ATOM   9810  C   SER A 649      16.981 -11.796  -0.981  1.00  0.58           C  
ATOM   9811  O   SER A 649      16.162 -11.876  -0.062  1.00  0.58           O  
ATOM   9812  CB  SER A 649      19.115 -10.552  -0.727  1.00  0.58           C  
ATOM   9813  OG  SER A 649      20.466 -10.619  -0.337  1.00  0.58           O  
ATOM   9814  H   SER A 649      19.852 -12.384  -2.243  1.00  0.58           H  
ATOM   9815  HA  SER A 649      18.596 -12.359   0.300  1.00  0.58           H  
ATOM   9816 1HB  SER A 649      19.044 -10.145  -1.732  1.00  0.58           H  
ATOM   9817 2HB  SER A 649      18.574  -9.882  -0.063  1.00  0.58           H  
ATOM   9818  HG  SER A 649      20.935 -11.066  -1.085  1.00  0.58           H  
ATOM   9819  N   SER A 650      16.634 -11.644  -2.266  1.00  0.58           N  
ATOM   9820  CA  SER A 650      15.258 -11.474  -2.712  1.00  0.58           C  
ATOM   9821  C   SER A 650      14.447 -12.710  -2.373  1.00  0.58           C  
ATOM   9822  O   SER A 650      13.301 -12.607  -1.936  1.00  0.58           O  
ATOM   9823  CB  SER A 650      15.224 -11.214  -4.208  1.00  0.58           C  
ATOM   9824  OG  SER A 650      15.875 -10.006  -4.521  1.00  0.58           O  
ATOM   9825  H   SER A 650      17.366 -11.598  -2.970  1.00  0.58           H  
ATOM   9826  HA  SER A 650      14.824 -10.619  -2.191  1.00  0.58           H  
ATOM   9827 1HB  SER A 650      15.711 -12.038  -4.733  1.00  0.58           H  
ATOM   9828 2HB  SER A 650      14.194 -11.174  -4.550  1.00  0.58           H  
ATOM   9829  HG  SER A 650      16.815 -10.148  -4.271  1.00  0.58           H  
ATOM   9830  N   TRP A 651      15.046 -13.889  -2.540  1.00  0.58           N  
ATOM   9831  CA  TRP A 651      14.335 -15.110  -2.204  1.00  0.58           C  
ATOM   9832  C   TRP A 651      14.163 -15.283  -0.714  1.00  0.58           C  
ATOM   9833  O   TRP A 651      13.145 -15.807  -0.252  1.00  0.58           O  
ATOM   9834  CB  TRP A 651      15.050 -16.331  -2.717  1.00  0.58           C  
ATOM   9835  CG  TRP A 651      14.903 -16.498  -4.100  1.00  0.58           C  
ATOM   9836  CD1 TRP A 651      15.853 -16.472  -5.022  1.00  0.58           C  
ATOM   9837  CD2 TRP A 651      13.689 -16.680  -4.787  1.00  0.58           C  
ATOM   9838  NE1 TRP A 651      15.320 -16.654  -6.229  1.00  0.58           N  
ATOM   9839  CE2 TRP A 651      14.004 -16.769  -6.114  1.00  0.58           C  
ATOM   9840  CE3 TRP A 651      12.365 -16.768  -4.391  1.00  0.58           C  
ATOM   9841  CZ2 TRP A 651      13.068 -16.943  -7.056  1.00  0.58           C  
ATOM   9842  CZ3 TRP A 651      11.428 -16.950  -5.368  1.00  0.58           C  
ATOM   9843  CH2 TRP A 651      11.788 -17.041  -6.650  1.00  0.58           C  
ATOM   9844  H   TRP A 651      15.990 -13.933  -2.935  1.00  0.58           H  
ATOM   9845  HA  TRP A 651      13.350 -15.065  -2.664  1.00  0.58           H  
ATOM   9846 1HB  TRP A 651      16.116 -16.259  -2.486  1.00  0.58           H  
ATOM   9847 2HB  TRP A 651      14.658 -17.207  -2.221  1.00  0.58           H  
ATOM   9848  HD1 TRP A 651      16.901 -16.330  -4.818  1.00  0.58           H  
ATOM   9849  HE1 TRP A 651      15.821 -16.685  -7.091  1.00  0.58           H  
ATOM   9850  HE3 TRP A 651      12.086 -16.692  -3.342  1.00  0.58           H  
ATOM   9851  HZ2 TRP A 651      13.308 -17.018  -8.095  1.00  0.58           H  
ATOM   9852  HZ3 TRP A 651      10.403 -17.018  -5.107  1.00  0.58           H  
ATOM   9853  HH2 TRP A 651      11.043 -17.208  -7.385  1.00  0.58           H  
ATOM   9854  N   ASP A 652      15.133 -14.815   0.062  1.00  0.59           N  
ATOM   9855  CA  ASP A 652      15.007 -14.961   1.494  1.00  0.59           C  
ATOM   9856  C   ASP A 652      13.893 -14.031   1.962  1.00  0.59           C  
ATOM   9857  O   ASP A 652      13.040 -14.428   2.764  1.00  0.59           O  
ATOM   9858  CB  ASP A 652      16.329 -14.640   2.183  1.00  0.59           C  
ATOM   9859  CG  ASP A 652      16.363 -15.121   3.608  1.00  0.59           C  
ATOM   9860  OD1 ASP A 652      16.289 -16.332   3.789  1.00  0.59           O  
ATOM   9861  OD2 ASP A 652      16.444 -14.316   4.515  1.00  0.59           O  
ATOM   9862  H   ASP A 652      15.977 -14.407  -0.343  1.00  0.59           H  
ATOM   9863  HA  ASP A 652      14.725 -15.986   1.724  1.00  0.59           H  
ATOM   9864 1HB  ASP A 652      17.150 -15.097   1.624  1.00  0.59           H  
ATOM   9865 2HB  ASP A 652      16.490 -13.559   2.167  1.00  0.59           H  
ATOM   9866  N   GLU A 653      13.859 -12.807   1.414  1.00  0.59           N  
ATOM   9867  CA  GLU A 653      12.807 -11.854   1.738  1.00  0.59           C  
ATOM   9868  C   GLU A 653      11.451 -12.433   1.374  1.00  0.59           C  
ATOM   9869  O   GLU A 653      10.522 -12.411   2.181  1.00  0.59           O  
ATOM   9870  CB  GLU A 653      13.006 -10.527   0.985  1.00  0.59           C  
ATOM   9871  CG  GLU A 653      11.927  -9.465   1.262  1.00  0.59           C  
ATOM   9872  CD  GLU A 653      12.130  -8.145   0.493  1.00  0.59           C  
ATOM   9873  OE1 GLU A 653      13.098  -8.025  -0.217  1.00  0.59           O  
ATOM   9874  OE2 GLU A 653      11.301  -7.270   0.613  1.00  0.59           O  
ATOM   9875  H   GLU A 653      14.596 -12.531   0.766  1.00  0.59           H  
ATOM   9876  HA  GLU A 653      12.826 -11.663   2.811  1.00  0.59           H  
ATOM   9877 1HB  GLU A 653      13.980 -10.108   1.239  1.00  0.59           H  
ATOM   9878 2HB  GLU A 653      13.011 -10.722  -0.088  1.00  0.59           H  
ATOM   9879 1HG  GLU A 653      10.978  -9.890   0.965  1.00  0.59           H  
ATOM   9880 2HG  GLU A 653      11.885  -9.264   2.332  1.00  0.59           H  
ATOM   9881  N   ALA A 654      11.358 -13.003   0.168  1.00  0.60           N  
ATOM   9882  CA  ALA A 654      10.112 -13.569  -0.316  1.00  0.60           C  
ATOM   9883  C   ALA A 654       9.600 -14.668   0.584  1.00  0.60           C  
ATOM   9884  O   ALA A 654       8.428 -14.662   0.966  1.00  0.60           O  
ATOM   9885  CB  ALA A 654      10.336 -14.147  -1.704  1.00  0.60           C  
ATOM   9886  H   ALA A 654      12.164 -12.995  -0.454  1.00  0.60           H  
ATOM   9887  HA  ALA A 654       9.368 -12.779  -0.350  1.00  0.60           H  
ATOM   9888 1HB  ALA A 654       9.441 -14.556  -2.098  1.00  0.60           H  
ATOM   9889 2HB  ALA A 654      10.693 -13.366  -2.353  1.00  0.60           H  
ATOM   9890 3HB  ALA A 654      11.081 -14.930  -1.645  1.00  0.60           H  
ATOM   9891  N   LEU A 655      10.493 -15.552   1.019  1.00  0.61           N  
ATOM   9892  CA  LEU A 655      10.073 -16.649   1.864  1.00  0.61           C  
ATOM   9893  C   LEU A 655       9.615 -16.127   3.214  1.00  0.61           C  
ATOM   9894  O   LEU A 655       8.530 -16.484   3.687  1.00  0.61           O  
ATOM   9895  CB  LEU A 655      11.221 -17.655   2.034  1.00  0.61           C  
ATOM   9896  CG  LEU A 655      10.897 -18.893   2.895  1.00  0.61           C  
ATOM   9897  CD1 LEU A 655       9.720 -19.673   2.264  1.00  0.61           C  
ATOM   9898  CD2 LEU A 655      12.128 -19.775   2.971  1.00  0.61           C  
ATOM   9899  H   LEU A 655      11.463 -15.501   0.705  1.00  0.61           H  
ATOM   9900  HA  LEU A 655       9.231 -17.151   1.393  1.00  0.61           H  
ATOM   9901 1HB  LEU A 655      11.550 -17.988   1.061  1.00  0.61           H  
ATOM   9902 2HB  LEU A 655      12.060 -17.133   2.504  1.00  0.61           H  
ATOM   9903  HG  LEU A 655      10.602 -18.574   3.900  1.00  0.61           H  
ATOM   9904 1HD1 LEU A 655       9.488 -20.543   2.881  1.00  0.61           H  
ATOM   9905 2HD1 LEU A 655       8.846 -19.025   2.211  1.00  0.61           H  
ATOM   9906 3HD1 LEU A 655       9.988 -20.004   1.266  1.00  0.61           H  
ATOM   9907 1HD2 LEU A 655      11.910 -20.651   3.582  1.00  0.61           H  
ATOM   9908 2HD2 LEU A 655      12.403 -20.087   1.966  1.00  0.61           H  
ATOM   9909 3HD2 LEU A 655      12.949 -19.211   3.420  1.00  0.61           H  
ATOM   9910  N   ARG A 656      10.413 -15.247   3.824  1.00  0.62           N  
ATOM   9911  CA  ARG A 656      10.074 -14.726   5.137  1.00  0.62           C  
ATOM   9912  C   ARG A 656       8.757 -13.968   5.113  1.00  0.62           C  
ATOM   9913  O   ARG A 656       7.940 -14.110   6.030  1.00  0.62           O  
ATOM   9914  CB  ARG A 656      11.192 -13.825   5.634  1.00  0.62           C  
ATOM   9915  CG  ARG A 656      12.467 -14.575   6.033  1.00  0.62           C  
ATOM   9916  CD  ARG A 656      13.545 -13.657   6.474  1.00  0.62           C  
ATOM   9917  NE  ARG A 656      14.774 -14.373   6.788  1.00  0.62           N  
ATOM   9918  CZ  ARG A 656      15.049 -14.955   7.972  1.00  0.62           C  
ATOM   9919  NH1 ARG A 656      14.174 -14.897   8.958  1.00  0.62           N  
ATOM   9920  NH2 ARG A 656      16.197 -15.587   8.148  1.00  0.62           N  
ATOM   9921  H   ARG A 656      11.287 -14.953   3.381  1.00  0.62           H  
ATOM   9922  HA  ARG A 656       9.976 -15.569   5.823  1.00  0.62           H  
ATOM   9923 1HB  ARG A 656      11.459 -13.119   4.843  1.00  0.62           H  
ATOM   9924 2HB  ARG A 656      10.850 -13.250   6.491  1.00  0.62           H  
ATOM   9925 1HG  ARG A 656      12.243 -15.258   6.849  1.00  0.62           H  
ATOM   9926 2HG  ARG A 656      12.838 -15.145   5.178  1.00  0.62           H  
ATOM   9927 1HD  ARG A 656      13.764 -12.958   5.665  1.00  0.62           H  
ATOM   9928 2HD  ARG A 656      13.229 -13.109   7.358  1.00  0.62           H  
ATOM   9929  HE  ARG A 656      15.483 -14.444   6.036  1.00  0.62           H  
ATOM   9930 1HH1 ARG A 656      13.296 -14.416   8.825  1.00  0.62           H  
ATOM   9931 2HH1 ARG A 656      14.382 -15.334   9.845  1.00  0.62           H  
ATOM   9932 1HH2 ARG A 656      16.876 -15.636   7.394  1.00  0.62           H  
ATOM   9933 2HH2 ARG A 656      16.400 -16.022   9.030  1.00  0.62           H  
ATOM   9934  N   LEU A 657       8.521 -13.191   4.057  1.00  0.64           N  
ATOM   9935  CA  LEU A 657       7.266 -12.483   3.957  1.00  0.64           C  
ATOM   9936  C   LEU A 657       6.115 -13.425   3.720  1.00  0.64           C  
ATOM   9937  O   LEU A 657       5.062 -13.223   4.294  1.00  0.64           O  
ATOM   9938  CB  LEU A 657       7.301 -11.445   2.859  1.00  0.64           C  
ATOM   9939  CG  LEU A 657       8.156 -10.263   3.103  1.00  0.64           C  
ATOM   9940  CD1 LEU A 657       8.222  -9.500   1.849  1.00  0.64           C  
ATOM   9941  CD2 LEU A 657       7.549  -9.430   4.218  1.00  0.64           C  
ATOM   9942  H   LEU A 657       9.222 -13.081   3.323  1.00  0.64           H  
ATOM   9943  HA  LEU A 657       7.094 -11.966   4.898  1.00  0.64           H  
ATOM   9944 1HB  LEU A 657       7.649 -11.928   1.938  1.00  0.64           H  
ATOM   9945 2HB  LEU A 657       6.293 -11.083   2.702  1.00  0.64           H  
ATOM   9946  HG  LEU A 657       9.166 -10.574   3.377  1.00  0.64           H  
ATOM   9947 1HD1 LEU A 657       8.849  -8.611   1.972  1.00  0.64           H  
ATOM   9948 2HD1 LEU A 657       8.645 -10.147   1.103  1.00  0.64           H  
ATOM   9949 3HD1 LEU A 657       7.227  -9.207   1.557  1.00  0.64           H  
ATOM   9950 1HD2 LEU A 657       8.169  -8.549   4.386  1.00  0.64           H  
ATOM   9951 2HD2 LEU A 657       6.542  -9.118   3.929  1.00  0.64           H  
ATOM   9952 3HD2 LEU A 657       7.502 -10.023   5.131  1.00  0.64           H  
ATOM   9953  N   GLY A 658       6.305 -14.470   2.901  1.00  0.67           N  
ATOM   9954  CA  GLY A 658       5.233 -15.431   2.623  1.00  0.67           C  
ATOM   9955  C   GLY A 658       4.753 -16.109   3.897  1.00  0.67           C  
ATOM   9956  O   GLY A 658       3.572 -16.438   4.042  1.00  0.67           O  
ATOM   9957  H   GLY A 658       7.200 -14.597   2.430  1.00  0.67           H  
ATOM   9958 1HA  GLY A 658       4.400 -14.922   2.137  1.00  0.67           H  
ATOM   9959 2HA  GLY A 658       5.602 -16.189   1.936  1.00  0.67           H  
ATOM   9960  N   GLU A 659       5.679 -16.333   4.825  1.00  0.70           N  
ATOM   9961  CA  GLU A 659       5.323 -16.942   6.089  1.00  0.70           C  
ATOM   9962  C   GLU A 659       4.685 -15.905   7.037  1.00  0.70           C  
ATOM   9963  O   GLU A 659       3.685 -16.195   7.695  1.00  0.70           O  
ATOM   9964  CB  GLU A 659       6.559 -17.602   6.723  1.00  0.70           C  
ATOM   9965  CG  GLU A 659       7.095 -18.844   5.951  1.00  0.70           C  
ATOM   9966  CD  GLU A 659       8.320 -19.492   6.599  1.00  0.70           C  
ATOM   9967  OE1 GLU A 659       8.811 -18.959   7.567  1.00  0.70           O  
ATOM   9968  OE2 GLU A 659       8.751 -20.527   6.131  1.00  0.70           O  
ATOM   9969  H   GLU A 659       6.650 -16.091   4.622  1.00  0.70           H  
ATOM   9970  HA  GLU A 659       4.585 -17.720   5.898  1.00  0.70           H  
ATOM   9971 1HB  GLU A 659       7.368 -16.868   6.771  1.00  0.70           H  
ATOM   9972 2HB  GLU A 659       6.329 -17.906   7.743  1.00  0.70           H  
ATOM   9973 1HG  GLU A 659       6.300 -19.582   5.876  1.00  0.70           H  
ATOM   9974 2HG  GLU A 659       7.357 -18.531   4.940  1.00  0.70           H  
ATOM   9975  N   ALA A 660       5.267 -14.695   7.115  1.00  0.73           N  
ATOM   9976  CA  ALA A 660       4.744 -13.625   7.976  1.00  0.73           C  
ATOM   9977  C   ALA A 660       3.356 -13.137   7.548  1.00  0.73           C  
ATOM   9978  O   ALA A 660       2.494 -12.850   8.383  1.00  0.73           O  
ATOM   9979  CB  ALA A 660       5.694 -12.442   7.960  1.00  0.73           C  
ATOM   9980  H   ALA A 660       6.107 -14.509   6.568  1.00  0.73           H  
ATOM   9981  HA  ALA A 660       4.667 -14.018   8.989  1.00  0.73           H  
ATOM   9982 1HB  ALA A 660       5.319 -11.663   8.620  1.00  0.73           H  
ATOM   9983 2HB  ALA A 660       6.680 -12.765   8.291  1.00  0.73           H  
ATOM   9984 3HB  ALA A 660       5.762 -12.058   6.945  1.00  0.73           H  
ATOM   9985  N   HIS A 661       3.168 -13.038   6.237  1.00  0.75           N  
ATOM   9986  CA  HIS A 661       1.962 -12.560   5.588  1.00  0.75           C  
ATOM   9987  C   HIS A 661       1.672 -13.519   4.452  1.00  0.75           C  
ATOM   9988  O   HIS A 661       2.465 -13.640   3.520  1.00  0.75           O  
ATOM   9989  CB  HIS A 661       2.188 -11.162   5.005  1.00  0.75           C  
ATOM   9990  CG  HIS A 661       2.638 -10.145   5.996  1.00  0.75           C  
ATOM   9991  ND1 HIS A 661       1.782  -9.527   6.883  1.00  0.75           N  
ATOM   9992  CD2 HIS A 661       3.868  -9.634   6.238  1.00  0.75           C  
ATOM   9993  CE1 HIS A 661       2.467  -8.677   7.629  1.00  0.75           C  
ATOM   9994  NE2 HIS A 661       3.735  -8.723   7.258  1.00  0.75           N  
ATOM   9995  H   HIS A 661       3.930 -13.300   5.630  1.00  0.75           H  
ATOM   9996  HA  HIS A 661       1.120 -12.551   6.278  1.00  0.75           H  
ATOM   9997 1HB  HIS A 661       2.947 -11.225   4.220  1.00  0.75           H  
ATOM   9998 2HB  HIS A 661       1.270 -10.809   4.532  1.00  0.75           H  
ATOM   9999  HD2 HIS A 661       4.789  -9.901   5.719  1.00  0.75           H  
ATOM  10000  HE1 HIS A 661       2.055  -8.047   8.416  1.00  0.75           H  
ATOM  10001  HE2 HIS A 661       4.487  -8.180   7.657  1.00  0.75           H  
ATOM  10002  N   GLY A 662       0.521 -14.165   4.480  1.00  0.77           N  
ATOM  10003  CA  GLY A 662       0.285 -15.163   3.459  1.00  0.77           C  
ATOM  10004  C   GLY A 662       0.339 -14.570   2.068  1.00  0.77           C  
ATOM  10005  O   GLY A 662      -0.137 -13.483   1.844  1.00  0.77           O  
ATOM  10006  H   GLY A 662      -0.134 -14.015   5.231  1.00  0.77           H  
ATOM  10007 1HA  GLY A 662       1.039 -15.943   3.552  1.00  0.77           H  
ATOM  10008 2HA  GLY A 662      -0.686 -15.624   3.622  1.00  0.77           H  
ATOM  10009  N   TYR A 663       0.912 -15.304   1.148  1.00  0.78           N  
ATOM  10010  CA  TYR A 663       1.053 -14.941  -0.270  1.00  0.78           C  
ATOM  10011  C   TYR A 663      -0.308 -14.801  -0.975  1.00  0.78           C  
ATOM  10012  O   TYR A 663      -1.246 -15.512  -0.637  1.00  0.78           O  
ATOM  10013  CB  TYR A 663       2.035 -15.941  -0.877  1.00  0.78           C  
ATOM  10014  CG  TYR A 663       2.221 -16.042  -2.332  1.00  0.78           C  
ATOM  10015  CD1 TYR A 663       2.743 -15.048  -3.102  1.00  0.78           C  
ATOM  10016  CD2 TYR A 663       1.941 -17.248  -2.867  1.00  0.78           C  
ATOM  10017  CE1 TYR A 663       2.964 -15.297  -4.462  1.00  0.78           C  
ATOM  10018  CE2 TYR A 663       2.158 -17.527  -4.175  1.00  0.78           C  
ATOM  10019  CZ  TYR A 663       2.671 -16.575  -4.992  1.00  0.78           C  
ATOM  10020  OH  TYR A 663       2.879 -16.888  -6.333  1.00  0.78           O  
ATOM  10021  H   TYR A 663       1.243 -16.218   1.463  1.00  0.78           H  
ATOM  10022  HA  TYR A 663       1.533 -13.964  -0.315  1.00  0.78           H  
ATOM  10023 1HB  TYR A 663       3.009 -15.674  -0.469  1.00  0.78           H  
ATOM  10024 2HB  TYR A 663       1.841 -16.920  -0.505  1.00  0.78           H  
ATOM  10025  HD1 TYR A 663       2.993 -14.094  -2.651  1.00  0.78           H  
ATOM  10026  HD2 TYR A 663       1.555 -17.992  -2.215  1.00  0.78           H  
ATOM  10027  HE1 TYR A 663       3.378 -14.529  -5.079  1.00  0.78           H  
ATOM  10028  HE2 TYR A 663       1.927 -18.512  -4.576  1.00  0.78           H  
ATOM  10029  HH  TYR A 663       2.307 -17.668  -6.594  1.00  0.78           H  
ATOM  10030  N   ARG A 664      -0.492 -13.820  -1.871  1.00  0.78           N  
ATOM  10031  CA  ARG A 664      -1.808 -13.726  -2.516  1.00  0.78           C  
ATOM  10032  C   ARG A 664      -1.982 -14.570  -3.761  1.00  0.78           C  
ATOM  10033  O   ARG A 664      -2.777 -15.504  -3.773  1.00  0.78           O  
ATOM  10034  CB  ARG A 664      -2.134 -12.272  -2.902  1.00  0.78           C  
ATOM  10035  CG  ARG A 664      -2.654 -11.393  -1.827  1.00  0.78           C  
ATOM  10036  CD  ARG A 664      -2.630  -9.888  -2.123  1.00  0.78           C  
ATOM  10037  NE  ARG A 664      -3.571  -9.387  -3.132  1.00  0.78           N  
ATOM  10038  CZ  ARG A 664      -4.859  -9.004  -2.877  1.00  0.78           C  
ATOM  10039  NH1 ARG A 664      -5.382  -9.118  -1.685  1.00  0.78           N  
ATOM  10040  NH2 ARG A 664      -5.615  -8.521  -3.843  1.00  0.78           N  
ATOM  10041  H   ARG A 664       0.258 -13.205  -2.196  1.00  0.78           H  
ATOM  10042  HA  ARG A 664      -2.556 -14.047  -1.791  1.00  0.78           H  
ATOM  10043 1HB  ARG A 664      -1.214 -11.794  -3.214  1.00  0.78           H  
ATOM  10044 2HB  ARG A 664      -2.754 -12.230  -3.718  1.00  0.78           H  
ATOM  10045 1HG  ARG A 664      -3.705 -11.647  -1.725  1.00  0.78           H  
ATOM  10046 2HG  ARG A 664      -2.180 -11.607  -0.938  1.00  0.78           H  
ATOM  10047 1HD  ARG A 664      -2.845  -9.355  -1.209  1.00  0.78           H  
ATOM  10048 2HD  ARG A 664      -1.627  -9.633  -2.452  1.00  0.78           H  
ATOM  10049  HE  ARG A 664      -3.233  -9.283  -4.089  1.00  0.78           H  
ATOM  10050 1HH1 ARG A 664      -4.851  -9.527  -0.911  1.00  0.78           H  
ATOM  10051 2HH1 ARG A 664      -6.340  -8.845  -1.533  1.00  0.78           H  
ATOM  10052 1HH2 ARG A 664      -5.234  -8.460  -4.790  1.00  0.78           H  
ATOM  10053 2HH2 ARG A 664      -6.564  -8.250  -3.652  1.00  0.78           H  
ATOM  10054  N   ASN A 665      -1.211 -14.270  -4.784  1.00  0.77           N  
ATOM  10055  CA  ASN A 665      -1.438 -14.826  -6.120  1.00  0.77           C  
ATOM  10056  C   ASN A 665      -0.983 -16.247  -6.290  1.00  0.77           C  
ATOM  10057  O   ASN A 665      -0.001 -16.640  -5.710  1.00  0.77           O  
ATOM  10058  CB  ASN A 665      -0.688 -13.947  -7.067  1.00  0.77           C  
ATOM  10059  CG  ASN A 665      -1.297 -12.617  -7.103  1.00  0.77           C  
ATOM  10060  OD1 ASN A 665      -2.351 -12.416  -7.695  1.00  0.77           O  
ATOM  10061  ND2 ASN A 665      -0.723 -11.687  -6.403  1.00  0.77           N  
ATOM  10062  H   ASN A 665      -0.493 -13.559  -4.656  1.00  0.77           H  
ATOM  10063  HA  ASN A 665      -2.506 -14.794  -6.341  1.00  0.77           H  
ATOM  10064 1HB  ASN A 665       0.353 -13.868  -6.756  1.00  0.77           H  
ATOM  10065 2HB  ASN A 665      -0.708 -14.377  -8.070  1.00  0.77           H  
ATOM  10066 1HD2 ASN A 665      -1.165 -10.781  -6.396  1.00  0.77           H  
ATOM  10067 2HD2 ASN A 665       0.086 -11.883  -5.837  1.00  0.77           H  
ATOM  10068  N   ALA A 666      -1.643 -17.040  -7.126  1.00  0.76           N  
ATOM  10069  CA  ALA A 666      -1.085 -18.365  -7.356  1.00  0.76           C  
ATOM  10070  C   ALA A 666       0.310 -18.288  -7.969  1.00  0.76           C  
ATOM  10071  O   ALA A 666       1.268 -18.877  -7.462  1.00  0.76           O  
ATOM  10072  CB  ALA A 666      -1.985 -19.157  -8.278  1.00  0.76           C  
ATOM  10073  H   ALA A 666      -2.520 -16.752  -7.564  1.00  0.76           H  
ATOM  10074  HA  ALA A 666      -1.010 -18.869  -6.411  1.00  0.76           H  
ATOM  10075 1HB  ALA A 666      -1.564 -20.147  -8.434  1.00  0.76           H  
ATOM  10076 2HB  ALA A 666      -2.978 -19.243  -7.831  1.00  0.76           H  
ATOM  10077 3HB  ALA A 666      -2.066 -18.646  -9.235  1.00  0.76           H  
ATOM  10078  N   GLN A 667       0.442 -17.501  -9.025  1.00  0.75           N  
ATOM  10079  CA  GLN A 667       1.692 -17.372  -9.770  1.00  0.75           C  
ATOM  10080  C   GLN A 667       1.961 -15.887  -9.918  1.00  0.75           C  
ATOM  10081  O   GLN A 667       1.006 -15.103  -9.950  1.00  0.75           O  
ATOM  10082  CB  GLN A 667       1.565 -18.023 -11.167  1.00  0.75           C  
ATOM  10083  CG  GLN A 667       1.176 -19.510 -11.168  1.00  0.75           C  
ATOM  10084  CD  GLN A 667       0.964 -20.129 -12.591  1.00  0.75           C  
ATOM  10085  OE1 GLN A 667       1.824 -20.117 -13.473  1.00  0.75           O  
ATOM  10086  NE2 GLN A 667      -0.218 -20.692 -12.786  1.00  0.75           N  
ATOM  10087  H   GLN A 667      -0.369 -17.003  -9.349  1.00  0.75           H  
ATOM  10088  HA  GLN A 667       2.511 -17.824  -9.211  1.00  0.75           H  
ATOM  10089 1HB  GLN A 667       0.889 -17.455 -11.742  1.00  0.75           H  
ATOM  10090 2HB  GLN A 667       2.527 -17.954 -11.673  1.00  0.75           H  
ATOM  10091 1HG  GLN A 667       1.968 -20.075 -10.671  1.00  0.75           H  
ATOM  10092 2HG  GLN A 667       0.243 -19.631 -10.621  1.00  0.75           H  
ATOM  10093 1HE2 GLN A 667      -0.434 -21.174 -13.662  1.00  0.75           H  
ATOM  10094 2HE2 GLN A 667      -0.896 -20.695 -12.057  1.00  0.75           H  
ATOM  10095  N   VAL A 668       3.243 -15.509  -9.976  1.00  0.76           N  
ATOM  10096  CA  VAL A 668       3.615 -14.103 -10.129  1.00  0.76           C  
ATOM  10097  C   VAL A 668       4.518 -13.781 -11.326  1.00  0.76           C  
ATOM  10098  O   VAL A 668       4.504 -12.645 -11.825  1.00  0.76           O  
ATOM  10099  CB  VAL A 668       4.250 -13.595  -8.829  1.00  0.76           C  
ATOM  10100  CG1 VAL A 668       3.243 -13.596  -7.700  1.00  0.76           C  
ATOM  10101  CG2 VAL A 668       5.457 -14.489  -8.447  1.00  0.76           C  
ATOM  10102  H   VAL A 668       3.964 -16.224  -9.968  1.00  0.76           H  
ATOM  10103  HA  VAL A 668       2.693 -13.541 -10.269  1.00  0.76           H  
ATOM  10104  HB  VAL A 668       4.563 -12.584  -8.976  1.00  0.76           H  
ATOM  10105 1HG1 VAL A 668       3.719 -13.201  -6.809  1.00  0.76           H  
ATOM  10106 2HG1 VAL A 668       2.400 -12.961  -7.974  1.00  0.76           H  
ATOM  10107 3HG1 VAL A 668       2.891 -14.603  -7.514  1.00  0.76           H  
ATOM  10108 1HG2 VAL A 668       5.908 -14.121  -7.536  1.00  0.76           H  
ATOM  10109 2HG2 VAL A 668       5.113 -15.513  -8.291  1.00  0.76           H  
ATOM  10110 3HG2 VAL A 668       6.196 -14.478  -9.233  1.00  0.76           H  
ATOM  10111  N   THR A 669       5.305 -14.758 -11.779  1.00  0.79           N  
ATOM  10112  CA  THR A 669       6.194 -14.543 -12.916  1.00  0.79           C  
ATOM  10113  C   THR A 669       6.051 -15.597 -13.963  1.00  0.79           C  
ATOM  10114  O   THR A 669       5.767 -16.760 -13.657  1.00  0.79           O  
ATOM  10115  CB  THR A 669       7.652 -14.475 -12.515  1.00  0.79           C  
ATOM  10116  OG1 THR A 669       8.021 -15.669 -11.787  1.00  0.79           O  
ATOM  10117  CG2 THR A 669       7.938 -13.233 -11.727  1.00  0.79           C  
ATOM  10118  H   THR A 669       5.285 -15.669 -11.334  1.00  0.79           H  
ATOM  10119  HA  THR A 669       5.942 -13.595 -13.376  1.00  0.79           H  
ATOM  10120  HB  THR A 669       8.236 -14.450 -13.427  1.00  0.79           H  
ATOM  10121  HG1 THR A 669       8.966 -15.756 -11.752  1.00  0.79           H  
ATOM  10122 1HG2 THR A 669       8.988 -13.190 -11.513  1.00  0.79           H  
ATOM  10123 2HG2 THR A 669       7.661 -12.367 -12.328  1.00  0.79           H  
ATOM  10124 3HG2 THR A 669       7.371 -13.227 -10.812  1.00  0.79           H  
ATOM  10125  N   VAL A 670       6.285 -15.195 -15.199  1.00  0.85           N  
ATOM  10126  CA  VAL A 670       6.191 -16.143 -16.288  1.00  0.85           C  
ATOM  10127  C   VAL A 670       6.981 -15.602 -17.478  1.00  0.85           C  
ATOM  10128  O   VAL A 670       7.087 -14.394 -17.608  1.00  0.85           O  
ATOM  10129  CB  VAL A 670       4.732 -16.314 -16.623  1.00  0.85           C  
ATOM  10130  CG1 VAL A 670       4.245 -15.081 -17.297  1.00  0.85           C  
ATOM  10131  CG2 VAL A 670       4.554 -17.498 -17.336  1.00  0.85           C  
ATOM  10132  H   VAL A 670       6.545 -14.219 -15.359  1.00  0.85           H  
ATOM  10133  HA  VAL A 670       6.598 -17.101 -15.989  1.00  0.85           H  
ATOM  10134  HB  VAL A 670       4.166 -16.399 -15.696  1.00  0.85           H  
ATOM  10135 1HG1 VAL A 670       3.205 -15.186 -17.501  1.00  0.85           H  
ATOM  10136 2HG1 VAL A 670       4.415 -14.222 -16.666  1.00  0.85           H  
ATOM  10137 3HG1 VAL A 670       4.784 -14.947 -18.237  1.00  0.85           H  
ATOM  10138 1HG2 VAL A 670       3.509 -17.633 -17.520  1.00  0.85           H  
ATOM  10139 2HG2 VAL A 670       5.094 -17.476 -18.261  1.00  0.85           H  
ATOM  10140 3HG2 VAL A 670       4.919 -18.315 -16.749  1.00  0.85           H  
ATOM  10141  N   ILE A 671       7.517 -16.442 -18.352  1.00  0.96           N  
ATOM  10142  CA  ILE A 671       8.247 -15.916 -19.512  1.00  0.96           C  
ATOM  10143  C   ILE A 671       7.634 -16.380 -20.841  1.00  0.96           C  
ATOM  10144  O   ILE A 671       7.224 -17.532 -20.961  1.00  0.96           O  
ATOM  10145  CB  ILE A 671       9.741 -16.251 -19.421  1.00  0.96           C  
ATOM  10146  CG1 ILE A 671      10.374 -15.599 -18.185  1.00  0.96           C  
ATOM  10147  CG2 ILE A 671      10.473 -15.851 -20.647  1.00  0.96           C  
ATOM  10148  CD1 ILE A 671      11.828 -15.993 -17.986  1.00  0.96           C  
ATOM  10149  H   ILE A 671       7.400 -17.453 -18.235  1.00  0.96           H  
ATOM  10150  HA  ILE A 671       8.172 -14.830 -19.495  1.00  0.96           H  
ATOM  10151  HB  ILE A 671       9.829 -17.292 -19.292  1.00  0.96           H  
ATOM  10152 1HG1 ILE A 671      10.293 -14.515 -18.265  1.00  0.96           H  
ATOM  10153 2HG1 ILE A 671       9.823 -15.918 -17.304  1.00  0.96           H  
ATOM  10154 1HG2 ILE A 671      11.515 -16.128 -20.547  1.00  0.96           H  
ATOM  10155 2HG2 ILE A 671      10.043 -16.360 -21.512  1.00  0.96           H  
ATOM  10156 3HG2 ILE A 671      10.387 -14.776 -20.767  1.00  0.96           H  
ATOM  10157 1HD1 ILE A 671      12.220 -15.520 -17.091  1.00  0.96           H  
ATOM  10158 2HD1 ILE A 671      11.914 -17.060 -17.887  1.00  0.96           H  
ATOM  10159 3HD1 ILE A 671      12.407 -15.670 -18.843  1.00  0.96           H  
ATOM  10160  N   ALA A 672       7.498 -15.461 -21.812  1.00  1.09           N  
ATOM  10161  CA  ALA A 672       6.878 -15.795 -23.102  1.00  1.09           C  
ATOM  10162  C   ALA A 672       7.196 -14.834 -24.234  1.00  1.09           C  
ATOM  10163  O   ALA A 672       7.705 -13.741 -23.997  1.00  1.09           O  
ATOM  10164  CB  ALA A 672       5.396 -15.801 -22.956  1.00  1.09           C  
ATOM  10165  H   ALA A 672       7.839 -14.524 -21.657  1.00  1.09           H  
ATOM  10166  HA  ALA A 672       7.231 -16.778 -23.373  1.00  1.09           H  
ATOM  10167 1HB  ALA A 672       4.888 -16.077 -23.858  1.00  1.09           H  
ATOM  10168 2HB  ALA A 672       5.181 -16.507 -22.219  1.00  1.09           H  
ATOM  10169 3HB  ALA A 672       5.065 -14.806 -22.662  1.00  1.09           H  
ATOM  10170  N   PRO A 673       6.960 -15.250 -25.495  1.00  1.24           N  
ATOM  10171  CA  PRO A 673       6.921 -14.394 -26.656  1.00  1.24           C  
ATOM  10172  C   PRO A 673       5.937 -13.256 -26.451  1.00  1.24           C  
ATOM  10173  O   PRO A 673       4.829 -13.470 -25.951  1.00  1.24           O  
ATOM  10174  CB  PRO A 673       6.434 -15.346 -27.750  1.00  1.24           C  
ATOM  10175  CG  PRO A 673       6.922 -16.704 -27.309  1.00  1.24           C  
ATOM  10176  CD  PRO A 673       6.795 -16.699 -25.821  1.00  1.24           C  
ATOM  10177  HA  PRO A 673       7.926 -14.016 -26.875  1.00  1.24           H  
ATOM  10178 1HB  PRO A 673       5.337 -15.288 -27.835  1.00  1.24           H  
ATOM  10179 2HB  PRO A 673       6.850 -15.040 -28.723  1.00  1.24           H  
ATOM  10180 1HG  PRO A 673       6.325 -17.499 -27.782  1.00  1.24           H  
ATOM  10181 2HG  PRO A 673       7.966 -16.851 -27.639  1.00  1.24           H  
ATOM  10182 1HD  PRO A 673       5.822 -17.101 -25.534  1.00  1.24           H  
ATOM  10183 2HD  PRO A 673       7.616 -17.291 -25.436  1.00  1.24           H  
ATOM  10184  N   THR A 674       6.345 -12.068 -26.851  1.00  1.34           N  
ATOM  10185  CA  THR A 674       5.564 -10.847 -26.741  1.00  1.34           C  
ATOM  10186  C   THR A 674       5.636 -10.078 -28.056  1.00  1.34           C  
ATOM  10187  O   THR A 674       6.164  -8.980 -28.077  1.00  1.34           O  
ATOM  10188  CB  THR A 674       6.094  -9.930 -25.608  1.00  1.34           C  
ATOM  10189  OG1 THR A 674       7.469  -9.609 -25.844  1.00  1.34           O  
ATOM  10190  CG2 THR A 674       5.974 -10.591 -24.239  1.00  1.34           C  
ATOM  10191  H   THR A 674       7.268 -12.003 -27.252  1.00  1.34           H  
ATOM  10192  HA  THR A 674       4.525 -11.102 -26.542  1.00  1.34           H  
ATOM  10193  HB  THR A 674       5.522  -9.017 -25.604  1.00  1.34           H  
ATOM  10194  HG1 THR A 674       8.020 -10.339 -25.552  1.00  1.34           H  
ATOM  10195 1HG2 THR A 674       6.348  -9.908 -23.474  1.00  1.34           H  
ATOM  10196 2HG2 THR A 674       4.928 -10.827 -24.039  1.00  1.34           H  
ATOM  10197 3HG2 THR A 674       6.559 -11.504 -24.218  1.00  1.34           H  
ATOM  10198  N   GLY A 675       5.186 -10.640 -29.170  1.00  1.37           N  
ATOM  10199  CA  GLY A 675       5.412  -9.971 -30.463  1.00  1.37           C  
ATOM  10200  C   GLY A 675       4.949  -8.497 -30.540  1.00  1.37           C  
ATOM  10201  O   GLY A 675       5.763  -7.592 -30.717  1.00  1.37           O  
ATOM  10202  H   GLY A 675       4.724 -11.541 -29.129  1.00  1.37           H  
ATOM  10203 1HA  GLY A 675       6.478 -10.013 -30.693  1.00  1.37           H  
ATOM  10204 2HA  GLY A 675       4.912 -10.541 -31.245  1.00  1.37           H  
ATOM  10205  N   THR A 676       3.654  -8.237 -30.355  1.00  1.32           N  
ATOM  10206  CA  THR A 676       3.165  -6.854 -30.458  1.00  1.32           C  
ATOM  10207  C   THR A 676       3.779  -5.921 -29.433  1.00  1.32           C  
ATOM  10208  O   THR A 676       4.134  -4.780 -29.733  1.00  1.32           O  
ATOM  10209  CB  THR A 676       1.639  -6.771 -30.278  1.00  1.32           C  
ATOM  10210  OG1 THR A 676       0.973  -7.495 -31.335  1.00  1.32           O  
ATOM  10211  CG2 THR A 676       1.198  -5.304 -30.269  1.00  1.32           C  
ATOM  10212  H   THR A 676       3.011  -8.995 -30.182  1.00  1.32           H  
ATOM  10213  HA  THR A 676       3.424  -6.474 -31.447  1.00  1.32           H  
ATOM  10214  HB  THR A 676       1.367  -7.222 -29.323  1.00  1.32           H  
ATOM  10215  HG1 THR A 676       1.215  -8.429 -31.275  1.00  1.32           H  
ATOM  10216 1HG2 THR A 676       0.120  -5.243 -30.123  1.00  1.32           H  
ATOM  10217 2HG2 THR A 676       1.698  -4.775 -29.459  1.00  1.32           H  
ATOM  10218 3HG2 THR A 676       1.466  -4.844 -31.213  1.00  1.32           H  
ATOM  10219  N   ILE A 677       3.855  -6.405 -28.212  1.00  1.21           N  
ATOM  10220  CA  ILE A 677       4.276  -5.610 -27.083  1.00  1.21           C  
ATOM  10221  C   ILE A 677       5.774  -5.407 -27.070  1.00  1.21           C  
ATOM  10222  O   ILE A 677       6.246  -4.296 -26.839  1.00  1.21           O  
ATOM  10223  CB  ILE A 677       3.739  -6.265 -25.829  1.00  1.21           C  
ATOM  10224  CG1 ILE A 677       2.252  -6.294 -25.971  1.00  1.21           C  
ATOM  10225  CG2 ILE A 677       4.154  -5.525 -24.611  1.00  1.21           C  
ATOM  10226  CD1 ILE A 677       1.643  -4.924 -26.141  1.00  1.21           C  
ATOM  10227  H   ILE A 677       3.586  -7.364 -28.063  1.00  1.21           H  
ATOM  10228  HA  ILE A 677       3.811  -4.630 -27.165  1.00  1.21           H  
ATOM  10229  HB  ILE A 677       4.086  -7.285 -25.774  1.00  1.21           H  
ATOM  10230 1HG1 ILE A 677       1.994  -6.896 -26.839  1.00  1.21           H  
ATOM  10231 2HG1 ILE A 677       1.840  -6.757 -25.117  1.00  1.21           H  
ATOM  10232 1HG2 ILE A 677       3.739  -6.002 -23.721  1.00  1.21           H  
ATOM  10233 2HG2 ILE A 677       5.230  -5.531 -24.555  1.00  1.21           H  
ATOM  10234 3HG2 ILE A 677       3.790  -4.504 -24.675  1.00  1.21           H  
ATOM  10235 1HD1 ILE A 677       0.570  -5.010 -26.242  1.00  1.21           H  
ATOM  10236 2HD1 ILE A 677       1.875  -4.321 -25.267  1.00  1.21           H  
ATOM  10237 3HD1 ILE A 677       2.049  -4.446 -27.030  1.00  1.21           H  
ATOM  10238  N   GLY A 678       6.532  -6.453 -27.356  1.00  1.08           N  
ATOM  10239  CA  GLY A 678       7.966  -6.331 -27.433  1.00  1.08           C  
ATOM  10240  C   GLY A 678       8.293  -5.276 -28.482  1.00  1.08           C  
ATOM  10241  O   GLY A 678       9.205  -4.477 -28.279  1.00  1.08           O  
ATOM  10242  H   GLY A 678       6.130  -7.355 -27.537  1.00  1.08           H  
ATOM  10243 1HA  GLY A 678       8.372  -6.053 -26.461  1.00  1.08           H  
ATOM  10244 2HA  GLY A 678       8.399  -7.292 -27.714  1.00  1.08           H  
ATOM  10245  N   LEU A 679       7.521  -5.217 -29.586  1.00  0.96           N  
ATOM  10246  CA  LEU A 679       7.771  -4.168 -30.565  1.00  0.96           C  
ATOM  10247  C   LEU A 679       7.438  -2.780 -29.983  1.00  0.96           C  
ATOM  10248  O   LEU A 679       8.232  -1.862 -30.132  1.00  0.96           O  
ATOM  10249  CB  LEU A 679       7.006  -4.431 -31.860  1.00  0.96           C  
ATOM  10250  CG  LEU A 679       7.483  -5.639 -32.684  1.00  0.96           C  
ATOM  10251  CD1 LEU A 679       6.529  -5.829 -33.859  1.00  0.96           C  
ATOM  10252  CD2 LEU A 679       8.938  -5.435 -33.123  1.00  0.96           C  
ATOM  10253  H   LEU A 679       6.793  -5.916 -29.761  1.00  0.96           H  
ATOM  10254  HA  LEU A 679       8.831  -4.179 -30.811  1.00  0.96           H  
ATOM  10255 1HB  LEU A 679       5.965  -4.619 -31.602  1.00  0.96           H  
ATOM  10256 2HB  LEU A 679       7.054  -3.546 -32.486  1.00  0.96           H  
ATOM  10257  HG  LEU A 679       7.438  -6.531 -32.077  1.00  0.96           H  
ATOM  10258 1HD1 LEU A 679       6.831  -6.694 -34.442  1.00  0.96           H  
ATOM  10259 2HD1 LEU A 679       5.521  -5.988 -33.473  1.00  0.96           H  
ATOM  10260 3HD1 LEU A 679       6.543  -4.944 -34.489  1.00  0.96           H  
ATOM  10261 1HD2 LEU A 679       9.269  -6.298 -33.695  1.00  0.96           H  
ATOM  10262 2HD2 LEU A 679       9.027  -4.556 -33.724  1.00  0.96           H  
ATOM  10263 3HD2 LEU A 679       9.564  -5.323 -32.237  1.00  0.96           H  
ATOM  10264  N   VAL A 680       6.358  -2.645 -29.188  1.00  0.87           N  
ATOM  10265  CA  VAL A 680       6.015  -1.343 -28.554  1.00  0.87           C  
ATOM  10266  C   VAL A 680       7.168  -0.883 -27.669  1.00  0.87           C  
ATOM  10267  O   VAL A 680       7.461   0.308 -27.554  1.00  0.87           O  
ATOM  10268  CB  VAL A 680       4.756  -1.425 -27.654  1.00  0.87           C  
ATOM  10269  CG1 VAL A 680       4.578  -0.142 -26.875  1.00  0.87           C  
ATOM  10270  CG2 VAL A 680       3.580  -1.672 -28.472  1.00  0.87           C  
ATOM  10271  H   VAL A 680       5.721  -3.437 -29.081  1.00  0.87           H  
ATOM  10272  HA  VAL A 680       5.844  -0.603 -29.337  1.00  0.87           H  
ATOM  10273  HB  VAL A 680       4.881  -2.234 -26.939  1.00  0.87           H  
ATOM  10274 1HG1 VAL A 680       3.697  -0.220 -26.241  1.00  0.87           H  
ATOM  10275 2HG1 VAL A 680       5.458   0.033 -26.256  1.00  0.87           H  
ATOM  10276 3HG1 VAL A 680       4.451   0.677 -27.571  1.00  0.87           H  
ATOM  10277 1HG2 VAL A 680       2.711  -1.753 -27.842  1.00  0.87           H  
ATOM  10278 2HG2 VAL A 680       3.451  -0.855 -29.180  1.00  0.87           H  
ATOM  10279 3HG2 VAL A 680       3.731  -2.589 -28.988  1.00  0.87           H  
ATOM  10280  N   MET A 681       7.763  -1.851 -26.992  1.00  0.81           N  
ATOM  10281  CA  MET A 681       8.875  -1.692 -26.070  1.00  0.81           C  
ATOM  10282  C   MET A 681      10.252  -1.603 -26.748  1.00  0.81           C  
ATOM  10283  O   MET A 681      11.274  -1.520 -26.058  1.00  0.81           O  
ATOM  10284  CB  MET A 681       8.861  -2.885 -25.138  1.00  0.81           C  
ATOM  10285  CG  MET A 681       7.701  -2.959 -24.222  1.00  0.81           C  
ATOM  10286  SD  MET A 681       7.627  -4.527 -23.339  1.00  0.81           S  
ATOM  10287  CE  MET A 681       9.046  -4.475 -22.376  1.00  0.81           C  
ATOM  10288  H   MET A 681       7.402  -2.795 -27.128  1.00  0.81           H  
ATOM  10289  HA  MET A 681       8.714  -0.782 -25.501  1.00  0.81           H  
ATOM  10290 1HB  MET A 681       8.851  -3.787 -25.730  1.00  0.81           H  
ATOM  10291 2HB  MET A 681       9.766  -2.880 -24.531  1.00  0.81           H  
ATOM  10292 1HG  MET A 681       7.760  -2.152 -23.492  1.00  0.81           H  
ATOM  10293 2HG  MET A 681       6.781  -2.841 -24.794  1.00  0.81           H  
ATOM  10294 1HE  MET A 681       9.075  -5.365 -21.764  1.00  0.81           H  
ATOM  10295 2HE  MET A 681       9.895  -4.454 -23.028  1.00  0.81           H  
ATOM  10296 3HE  MET A 681       9.042  -3.598 -21.758  1.00  0.81           H  
ATOM  10297  N   ASP A 682      10.285  -1.662 -28.092  1.00  0.78           N  
ATOM  10298  CA  ASP A 682      11.504  -1.636 -28.909  1.00  0.78           C  
ATOM  10299  C   ASP A 682      12.492  -2.696 -28.469  1.00  0.78           C  
ATOM  10300  O   ASP A 682      13.691  -2.434 -28.352  1.00  0.78           O  
ATOM  10301  CB  ASP A 682      12.185  -0.264 -28.891  1.00  0.78           C  
ATOM  10302  CG  ASP A 682      13.211  -0.072 -30.016  1.00  0.78           C  
ATOM  10303  OD1 ASP A 682      13.063  -0.665 -31.066  1.00  0.78           O  
ATOM  10304  OD2 ASP A 682      14.106   0.718 -29.845  1.00  0.78           O  
ATOM  10305  H   ASP A 682       9.412  -1.732 -28.607  1.00  0.78           H  
ATOM  10306  HA  ASP A 682      11.215  -1.854 -29.937  1.00  0.78           H  
ATOM  10307 1HB  ASP A 682      11.444   0.488 -29.038  1.00  0.78           H  
ATOM  10308 2HB  ASP A 682      12.658  -0.088 -27.921  1.00  0.78           H  
ATOM  10309  N   CYS A 683      11.986  -3.897 -28.256  1.00  0.76           N  
ATOM  10310  CA  CYS A 683      12.809  -5.008 -27.848  1.00  0.76           C  
ATOM  10311  C   CYS A 683      13.319  -5.759 -29.057  1.00  0.76           C  
ATOM  10312  O   CYS A 683      12.674  -5.773 -30.123  1.00  0.76           O  
ATOM  10313  CB  CYS A 683      12.000  -5.944 -26.979  1.00  0.76           C  
ATOM  10314  SG  CYS A 683      11.440  -5.175 -25.480  1.00  0.76           S  
ATOM  10315  H   CYS A 683      10.983  -4.038 -28.357  1.00  0.76           H  
ATOM  10316  HA  CYS A 683      13.656  -4.629 -27.277  1.00  0.76           H  
ATOM  10317 1HB  CYS A 683      11.130  -6.295 -27.525  1.00  0.76           H  
ATOM  10318 2HB  CYS A 683      12.599  -6.814 -26.726  1.00  0.76           H  
ATOM  10319  HG  CYS A 683      10.719  -4.227 -26.090  1.00  0.76           H  
ATOM  10320  N   ASP A 684      14.461  -6.408 -28.883  1.00  0.76           N  
ATOM  10321  CA  ASP A 684      15.036  -7.207 -29.928  1.00  0.76           C  
ATOM  10322  C   ASP A 684      14.603  -8.652 -29.750  1.00  0.76           C  
ATOM  10323  O   ASP A 684      14.138  -9.294 -30.700  1.00  0.76           O  
ATOM  10324  CB  ASP A 684      16.539  -7.074 -29.869  1.00  0.76           C  
ATOM  10325  CG  ASP A 684      16.946  -5.634 -30.092  1.00  0.76           C  
ATOM  10326  OD1 ASP A 684      16.410  -5.024 -30.985  1.00  0.76           O  
ATOM  10327  OD2 ASP A 684      17.818  -5.135 -29.418  1.00  0.76           O  
ATOM  10328  H   ASP A 684      14.945  -6.366 -27.998  1.00  0.76           H  
ATOM  10329  HA  ASP A 684      14.697  -6.836 -30.887  1.00  0.76           H  
ATOM  10330 1HB  ASP A 684      16.913  -7.419 -28.910  1.00  0.76           H  
ATOM  10331 2HB  ASP A 684      16.996  -7.714 -30.634  1.00  0.76           H  
ATOM  10332  N   THR A 685      14.614  -9.098 -28.500  1.00  0.77           N  
ATOM  10333  CA  THR A 685      14.230 -10.465 -28.172  1.00  0.77           C  
ATOM  10334  C   THR A 685      13.058 -10.428 -27.212  1.00  0.77           C  
ATOM  10335  O   THR A 685      12.625  -9.343 -26.826  1.00  0.77           O  
ATOM  10336  CB  THR A 685      15.405 -11.249 -27.580  1.00  0.77           C  
ATOM  10337  OG1 THR A 685      15.769 -10.756 -26.287  1.00  0.77           O  
ATOM  10338  CG2 THR A 685      16.549 -11.118 -28.459  1.00  0.77           C  
ATOM  10339  H   THR A 685      14.984  -8.475 -27.778  1.00  0.77           H  
ATOM  10340  HA  THR A 685      13.910 -10.976 -29.081  1.00  0.77           H  
ATOM  10341  HB  THR A 685      15.124 -12.293 -27.497  1.00  0.77           H  
ATOM  10342  HG1 THR A 685      15.975 -11.522 -25.743  1.00  0.77           H  
ATOM  10343 1HG2 THR A 685      17.373 -11.673 -28.086  1.00  0.77           H  
ATOM  10344 2HG2 THR A 685      16.273 -11.492 -29.428  1.00  0.77           H  
ATOM  10345 3HG2 THR A 685      16.833 -10.075 -28.539  1.00  0.77           H  
ATOM  10346  N   THR A 686      12.512 -11.567 -26.827  1.00  0.78           N  
ATOM  10347  CA  THR A 686      11.416 -11.490 -25.888  1.00  0.78           C  
ATOM  10348  C   THR A 686      11.823 -12.208 -24.596  1.00  0.78           C  
ATOM  10349  O   THR A 686      12.521 -11.632 -23.748  1.00  0.78           O  
ATOM  10350  CB  THR A 686      10.120 -12.081 -26.489  1.00  0.78           C  
ATOM  10351  OG1 THR A 686      10.318 -13.443 -26.864  1.00  0.78           O  
ATOM  10352  CG2 THR A 686       9.718 -11.277 -27.728  1.00  0.78           C  
ATOM  10353  H   THR A 686      12.853 -12.462 -27.162  1.00  0.78           H  
ATOM  10354  HA  THR A 686      11.213 -10.452 -25.650  1.00  0.78           H  
ATOM  10355  HB  THR A 686       9.320 -12.032 -25.743  1.00  0.78           H  
ATOM  10356  HG1 THR A 686      10.995 -13.555 -27.567  1.00  0.78           H  
ATOM  10357 1HG2 THR A 686       8.815 -11.679 -28.159  1.00  0.78           H  
ATOM  10358 2HG2 THR A 686       9.555 -10.234 -27.448  1.00  0.78           H  
ATOM  10359 3HG2 THR A 686      10.514 -11.332 -28.468  1.00  0.78           H  
ATOM  10360  N   GLY A 687      11.486 -13.486 -24.506  1.00  0.78           N  
ATOM  10361  CA  GLY A 687      11.765 -14.272 -23.332  1.00  0.78           C  
ATOM  10362  C   GLY A 687      13.212 -14.647 -23.409  1.00  0.78           C  
ATOM  10363  O   GLY A 687      14.008 -13.890 -23.967  1.00  0.78           O  
ATOM  10364  H   GLY A 687      10.977 -13.899 -25.274  1.00  0.78           H  
ATOM  10365 1HA  GLY A 687      11.568 -13.683 -22.435  1.00  0.78           H  
ATOM  10366 2HA  GLY A 687      11.135 -15.159 -23.327  1.00  0.78           H  
ATOM  10367  N   ILE A 688      13.609 -15.799 -22.886  1.00  0.78           N  
ATOM  10368  CA  ILE A 688      15.043 -16.078 -22.907  1.00  0.78           C  
ATOM  10369  C   ILE A 688      15.424 -16.555 -24.288  1.00  0.78           C  
ATOM  10370  O   ILE A 688      15.715 -17.722 -24.515  1.00  0.78           O  
ATOM  10371  CB  ILE A 688      15.366 -17.168 -21.891  1.00  0.78           C  
ATOM  10372  CG1 ILE A 688      14.891 -16.744 -20.592  1.00  0.78           C  
ATOM  10373  CG2 ILE A 688      16.865 -17.391 -21.810  1.00  0.78           C  
ATOM  10374  CD1 ILE A 688      14.895 -17.768 -19.633  1.00  0.78           C  
ATOM  10375  H   ILE A 688      12.951 -16.435 -22.461  1.00  0.78           H  
ATOM  10376  HA  ILE A 688      15.601 -15.176 -22.677  1.00  0.78           H  
ATOM  10377  HB  ILE A 688      14.863 -18.098 -22.164  1.00  0.78           H  
ATOM  10378 1HG1 ILE A 688      15.538 -15.990 -20.222  1.00  0.78           H  
ATOM  10379 2HG1 ILE A 688      13.888 -16.350 -20.686  1.00  0.78           H  
ATOM  10380 1HG2 ILE A 688      17.067 -18.157 -21.064  1.00  0.78           H  
ATOM  10381 2HG2 ILE A 688      17.239 -17.710 -22.762  1.00  0.78           H  
ATOM  10382 3HG2 ILE A 688      17.354 -16.464 -21.522  1.00  0.78           H  
ATOM  10383 1HD1 ILE A 688      14.533 -17.345 -18.711  1.00  0.78           H  
ATOM  10384 2HD1 ILE A 688      14.242 -18.560 -19.956  1.00  0.78           H  
ATOM  10385 3HD1 ILE A 688      15.907 -18.157 -19.501  1.00  0.78           H  
ATOM  10386  N   GLU A 689      15.490 -15.613 -25.196  1.00  0.78           N  
ATOM  10387  CA  GLU A 689      15.714 -15.877 -26.587  1.00  0.78           C  
ATOM  10388  C   GLU A 689      16.804 -14.972 -27.089  1.00  0.78           C  
ATOM  10389  O   GLU A 689      16.916 -13.850 -26.608  1.00  0.78           O  
ATOM  10390  CB  GLU A 689      14.429 -15.581 -27.409  1.00  0.78           C  
ATOM  10391  CG  GLU A 689      13.155 -16.431 -27.135  1.00  0.78           C  
ATOM  10392  CD  GLU A 689      11.975 -16.002 -27.965  1.00  0.78           C  
ATOM  10393  OE1 GLU A 689      11.946 -14.849 -28.376  1.00  0.78           O  
ATOM  10394  OE2 GLU A 689      11.096 -16.831 -28.201  1.00  0.78           O  
ATOM  10395  H   GLU A 689      15.275 -14.674 -24.889  1.00  0.78           H  
ATOM  10396  HA  GLU A 689      16.012 -16.898 -26.680  1.00  0.78           H  
ATOM  10397 1HB  GLU A 689      14.144 -14.546 -27.234  1.00  0.78           H  
ATOM  10398 2HB  GLU A 689      14.654 -15.667 -28.473  1.00  0.78           H  
ATOM  10399 1HG  GLU A 689      13.332 -17.446 -27.399  1.00  0.78           H  
ATOM  10400 2HG  GLU A 689      12.896 -16.378 -26.078  1.00  0.78           H  
ATOM  10401  N   PRO A 690      17.644 -15.433 -28.002  1.00  0.78           N  
ATOM  10402  CA  PRO A 690      18.617 -14.686 -28.734  1.00  0.78           C  
ATOM  10403  C   PRO A 690      17.898 -13.991 -29.841  1.00  0.78           C  
ATOM  10404  O   PRO A 690      16.742 -14.310 -30.131  1.00  0.78           O  
ATOM  10405  CB  PRO A 690      19.529 -15.748 -29.249  1.00  0.78           C  
ATOM  10406  CG  PRO A 690      18.607 -16.877 -29.498  1.00  0.78           C  
ATOM  10407  CD  PRO A 690      17.612 -16.842 -28.402  1.00  0.78           C  
ATOM  10408  HA  PRO A 690      19.141 -13.978 -28.073  1.00  0.78           H  
ATOM  10409 1HB  PRO A 690      20.019 -15.392 -30.180  1.00  0.78           H  
ATOM  10410 2HB  PRO A 690      20.300 -15.948 -28.536  1.00  0.78           H  
ATOM  10411 1HG  PRO A 690      18.150 -16.657 -30.430  1.00  0.78           H  
ATOM  10412 2HG  PRO A 690      19.125 -17.839 -29.585  1.00  0.78           H  
ATOM  10413 1HD  PRO A 690      16.634 -17.112 -28.822  1.00  0.78           H  
ATOM  10414 2HD  PRO A 690      17.930 -17.500 -27.607  1.00  0.78           H  
ATOM  10415  N   ASP A 691      18.557 -13.087 -30.508  1.00  0.77           N  
ATOM  10416  CA  ASP A 691      17.950 -12.551 -31.698  1.00  0.77           C  
ATOM  10417  C   ASP A 691      17.733 -13.726 -32.665  1.00  0.77           C  
ATOM  10418  O   ASP A 691      18.605 -14.595 -32.766  1.00  0.77           O  
ATOM  10419  CB  ASP A 691      18.879 -11.519 -32.299  1.00  0.77           C  
ATOM  10420  CG  ASP A 691      19.052 -10.280 -31.439  1.00  0.77           C  
ATOM  10421  OD1 ASP A 691      18.374 -10.154 -30.463  1.00  0.77           O  
ATOM  10422  OD2 ASP A 691      19.822  -9.425 -31.815  1.00  0.77           O  
ATOM  10423  H   ASP A 691      19.487 -12.802 -30.228  1.00  0.77           H  
ATOM  10424  HA  ASP A 691      16.986 -12.102 -31.465  1.00  0.77           H  
ATOM  10425 1HB  ASP A 691      19.860 -11.965 -32.481  1.00  0.77           H  
ATOM  10426 2HB  ASP A 691      18.490 -11.223 -33.231  1.00  0.77           H  
ATOM  10427  N   PHE A 692      16.612 -13.775 -33.398  1.00  0.78           N  
ATOM  10428  CA  PHE A 692      16.464 -14.886 -34.358  1.00  0.78           C  
ATOM  10429  C   PHE A 692      17.214 -14.613 -35.654  1.00  0.78           C  
ATOM  10430  O   PHE A 692      17.474 -15.507 -36.448  1.00  0.78           O  
ATOM  10431  CB  PHE A 692      14.998 -15.182 -34.666  1.00  0.78           C  
ATOM  10432  CG  PHE A 692      14.228 -14.075 -35.316  1.00  0.78           C  
ATOM  10433  CD1 PHE A 692      14.292 -13.851 -36.686  1.00  0.78           C  
ATOM  10434  CD2 PHE A 692      13.409 -13.276 -34.556  1.00  0.78           C  
ATOM  10435  CE1 PHE A 692      13.551 -12.841 -37.273  1.00  0.78           C  
ATOM  10436  CE2 PHE A 692      12.669 -12.283 -35.132  1.00  0.78           C  
ATOM  10437  CZ  PHE A 692      12.733 -12.062 -36.494  1.00  0.78           C  
ATOM  10438  H   PHE A 692      15.891 -13.072 -33.287  1.00  0.78           H  
ATOM  10439  HA  PHE A 692      16.887 -15.773 -33.908  1.00  0.78           H  
ATOM  10440 1HB  PHE A 692      14.943 -16.055 -35.317  1.00  0.78           H  
ATOM  10441 2HB  PHE A 692      14.488 -15.447 -33.740  1.00  0.78           H  
ATOM  10442  HD1 PHE A 692      14.938 -14.481 -37.298  1.00  0.78           H  
ATOM  10443  HD2 PHE A 692      13.349 -13.448 -33.479  1.00  0.78           H  
ATOM  10444  HE1 PHE A 692      13.614 -12.673 -38.347  1.00  0.78           H  
ATOM  10445  HE2 PHE A 692      12.035 -11.671 -34.506  1.00  0.78           H  
ATOM  10446  HZ  PHE A 692      12.143 -11.272 -36.941  1.00  0.78           H  
ATOM  10447  N   ALA A 693      17.541 -13.352 -35.830  1.00  0.81           N  
ATOM  10448  CA  ALA A 693      18.272 -12.776 -36.945  1.00  0.81           C  
ATOM  10449  C   ALA A 693      18.733 -11.442 -36.421  1.00  0.81           C  
ATOM  10450  O   ALA A 693      18.112 -10.931 -35.489  1.00  0.81           O  
ATOM  10451  CB  ALA A 693      17.426 -12.647 -38.195  1.00  0.81           C  
ATOM  10452  H   ALA A 693      17.251 -12.723 -35.101  1.00  0.81           H  
ATOM  10453  HA  ALA A 693      19.142 -13.388 -37.160  1.00  0.81           H  
ATOM  10454 1HB  ALA A 693      18.014 -12.177 -38.987  1.00  0.81           H  
ATOM  10455 2HB  ALA A 693      17.106 -13.635 -38.518  1.00  0.81           H  
ATOM  10456 3HB  ALA A 693      16.558 -12.039 -37.977  1.00  0.81           H  
ATOM  10457  N   LEU A 694      19.762 -10.838 -36.998  1.00  0.85           N  
ATOM  10458  CA  LEU A 694      20.206  -9.562 -36.443  1.00  0.85           C  
ATOM  10459  C   LEU A 694      19.322  -8.426 -36.928  1.00  0.85           C  
ATOM  10460  O   LEU A 694      19.317  -7.325 -36.362  1.00  0.85           O  
ATOM  10461  CB  LEU A 694      21.682  -9.436 -36.693  1.00  0.85           C  
ATOM  10462  CG  LEU A 694      22.391 -10.581 -35.901  1.00  0.85           C  
ATOM  10463  CD1 LEU A 694      23.798 -10.672 -36.227  1.00  0.85           C  
ATOM  10464  CD2 LEU A 694      22.210 -10.311 -34.395  1.00  0.85           C  
ATOM  10465  H   LEU A 694      20.230 -11.233 -37.816  1.00  0.85           H  
ATOM  10466  HA  LEU A 694      20.104  -9.620 -35.366  1.00  0.85           H  
ATOM  10467 1HB  LEU A 694      21.885  -9.528 -37.751  1.00  0.85           H  
ATOM  10468 2HB  LEU A 694      22.039  -8.473 -36.333  1.00  0.85           H  
ATOM  10469  HG  LEU A 694      21.928 -11.530 -36.158  1.00  0.85           H  
ATOM  10470 1HD1 LEU A 694      24.250 -11.479 -35.668  1.00  0.85           H  
ATOM  10471 2HD1 LEU A 694      23.912 -10.861 -37.272  1.00  0.85           H  
ATOM  10472 3HD1 LEU A 694      24.242  -9.772 -35.965  1.00  0.85           H  
ATOM  10473 1HD2 LEU A 694      22.671 -11.106 -33.820  1.00  0.85           H  
ATOM  10474 2HD2 LEU A 694      22.677  -9.361 -34.131  1.00  0.85           H  
ATOM  10475 3HD2 LEU A 694      21.148 -10.268 -34.148  1.00  0.85           H  
ATOM  10476  N   VAL A 695      18.556  -8.739 -37.966  1.00  0.93           N  
ATOM  10477  CA  VAL A 695      17.514  -7.873 -38.486  1.00  0.93           C  
ATOM  10478  C   VAL A 695      16.216  -8.642 -38.450  1.00  0.93           C  
ATOM  10479  O   VAL A 695      16.159  -9.792 -38.871  1.00  0.93           O  
ATOM  10480  CB  VAL A 695      17.812  -7.438 -39.901  1.00  0.93           C  
ATOM  10481  CG1 VAL A 695      16.704  -6.570 -40.477  1.00  0.93           C  
ATOM  10482  CG2 VAL A 695      19.099  -6.720 -39.895  1.00  0.93           C  
ATOM  10483  H   VAL A 695      18.729  -9.638 -38.416  1.00  0.93           H  
ATOM  10484  HA  VAL A 695      17.419  -7.007 -37.846  1.00  0.93           H  
ATOM  10485  HB  VAL A 695      17.855  -8.296 -40.499  1.00  0.93           H  
ATOM  10486 1HG1 VAL A 695      16.955  -6.299 -41.505  1.00  0.93           H  
ATOM  10487 2HG1 VAL A 695      15.763  -7.118 -40.470  1.00  0.93           H  
ATOM  10488 3HG1 VAL A 695      16.604  -5.679 -39.890  1.00  0.93           H  
ATOM  10489 1HG2 VAL A 695      19.323  -6.429 -40.884  1.00  0.93           H  
ATOM  10490 2HG2 VAL A 695      19.023  -5.848 -39.270  1.00  0.93           H  
ATOM  10491 3HG2 VAL A 695      19.876  -7.371 -39.516  1.00  0.93           H  
ATOM  10492  N   LYS A 696      15.179  -8.038 -37.919  1.00  1.04           N  
ATOM  10493  CA  LYS A 696      13.910  -8.728 -37.849  1.00  1.04           C  
ATOM  10494  C   LYS A 696      13.033  -8.372 -39.020  1.00  1.04           C  
ATOM  10495  O   LYS A 696      13.201  -7.314 -39.626  1.00  1.04           O  
ATOM  10496  CB  LYS A 696      13.200  -8.427 -36.543  1.00  1.04           C  
ATOM  10497  CG  LYS A 696      13.947  -8.913 -35.373  1.00  1.04           C  
ATOM  10498  CD  LYS A 696      13.129  -8.887 -34.115  1.00  1.04           C  
ATOM  10499  CE  LYS A 696      13.039  -7.517 -33.469  1.00  1.04           C  
ATOM  10500  NZ  LYS A 696      12.381  -7.648 -32.168  1.00  1.04           N  
ATOM  10501  H   LYS A 696      15.280  -7.083 -37.580  1.00  1.04           H  
ATOM  10502  HA  LYS A 696      14.098  -9.799 -37.891  1.00  1.04           H  
ATOM  10503 1HB  LYS A 696      13.065  -7.362 -36.436  1.00  1.04           H  
ATOM  10504 2HB  LYS A 696      12.216  -8.888 -36.540  1.00  1.04           H  
ATOM  10505 1HG  LYS A 696      14.348  -9.910 -35.547  1.00  1.04           H  
ATOM  10506 2HG  LYS A 696      14.776  -8.250 -35.244  1.00  1.04           H  
ATOM  10507 1HD  LYS A 696      12.118  -9.222 -34.341  1.00  1.04           H  
ATOM  10508 2HD  LYS A 696      13.570  -9.574 -33.392  1.00  1.04           H  
ATOM  10509 1HE  LYS A 696      14.046  -7.127 -33.313  1.00  1.04           H  
ATOM  10510 2HE  LYS A 696      12.478  -6.816 -34.092  1.00  1.04           H  
ATOM  10511 1HZ  LYS A 696      12.352  -6.751 -31.659  1.00  1.04           H  
ATOM  10512 2HZ  LYS A 696      11.458  -8.011 -32.253  1.00  1.04           H  
ATOM  10513 3HZ  LYS A 696      12.954  -8.303 -31.625  1.00  1.04           H  
ATOM  10514  N   PHE A 697      12.094  -9.260 -39.334  1.00  1.19           N  
ATOM  10515  CA  PHE A 697      11.100  -9.009 -40.369  1.00  1.19           C  
ATOM  10516  C   PHE A 697       9.728  -9.441 -39.836  1.00  1.19           C  
ATOM  10517  O   PHE A 697       9.377 -10.639 -39.797  1.00  1.19           O  
ATOM  10518  CB  PHE A 697      11.488  -9.719 -41.666  1.00  1.19           C  
ATOM  10519  CG  PHE A 697      10.640  -9.386 -42.878  1.00  1.19           C  
ATOM  10520  CD1 PHE A 697      10.662  -8.113 -43.403  1.00  1.19           C  
ATOM  10521  CD2 PHE A 697       9.863 -10.350 -43.516  1.00  1.19           C  
ATOM  10522  CE1 PHE A 697       9.937  -7.793 -44.533  1.00  1.19           C  
ATOM  10523  CE2 PHE A 697       9.130 -10.032 -44.648  1.00  1.19           C  
ATOM  10524  CZ  PHE A 697       9.171  -8.755 -45.154  1.00  1.19           C  
ATOM  10525  H   PHE A 697      12.046 -10.119 -38.814  1.00  1.19           H  
ATOM  10526  HA  PHE A 697      11.072  -7.947 -40.577  1.00  1.19           H  
ATOM  10527 1HB  PHE A 697      12.521  -9.461 -41.909  1.00  1.19           H  
ATOM  10528 2HB  PHE A 697      11.457 -10.788 -41.515  1.00  1.19           H  
ATOM  10529  HD1 PHE A 697      11.265  -7.363 -42.904  1.00  1.19           H  
ATOM  10530  HD2 PHE A 697       9.837 -11.361 -43.122  1.00  1.19           H  
ATOM  10531  HE1 PHE A 697       9.966  -6.781 -44.933  1.00  1.19           H  
ATOM  10532  HE2 PHE A 697       8.521 -10.790 -45.141  1.00  1.19           H  
ATOM  10533  HZ  PHE A 697       8.592  -8.504 -46.043  1.00  1.19           H  
ATOM  10534  N   LYS A 698       8.983  -8.429 -39.380  1.00  1.36           N  
ATOM  10535  CA  LYS A 698       7.690  -8.586 -38.705  1.00  1.36           C  
ATOM  10536  C   LYS A 698       6.527  -8.042 -39.494  1.00  1.36           C  
ATOM  10537  O   LYS A 698       6.708  -7.287 -40.444  1.00  1.36           O  
ATOM  10538  CB  LYS A 698       7.706  -7.927 -37.317  1.00  1.36           C  
ATOM  10539  CG  LYS A 698       8.710  -8.514 -36.346  1.00  1.36           C  
ATOM  10540  CD  LYS A 698       8.296  -9.947 -36.015  1.00  1.36           C  
ATOM  10541  CE  LYS A 698       9.162 -10.569 -34.952  1.00  1.36           C  
ATOM  10542  NZ  LYS A 698       8.750 -11.981 -34.660  1.00  1.36           N  
ATOM  10543  H   LYS A 698       9.367  -7.489 -39.503  1.00  1.36           H  
ATOM  10544  HA  LYS A 698       7.512  -9.652 -38.566  1.00  1.36           H  
ATOM  10545 1HB  LYS A 698       7.934  -6.865 -37.425  1.00  1.36           H  
ATOM  10546 2HB  LYS A 698       6.716  -8.001 -36.862  1.00  1.36           H  
ATOM  10547 1HG  LYS A 698       9.704  -8.511 -36.792  1.00  1.36           H  
ATOM  10548 2HG  LYS A 698       8.734  -7.926 -35.434  1.00  1.36           H  
ATOM  10549 1HD  LYS A 698       7.258  -9.950 -35.674  1.00  1.36           H  
ATOM  10550 2HD  LYS A 698       8.362 -10.555 -36.919  1.00  1.36           H  
ATOM  10551 1HE  LYS A 698      10.187 -10.558 -35.294  1.00  1.36           H  
ATOM  10552 2HE  LYS A 698       9.088  -9.981 -34.037  1.00  1.36           H  
ATOM  10553 1HZ  LYS A 698       9.347 -12.376 -33.947  1.00  1.36           H  
ATOM  10554 2HZ  LYS A 698       7.793 -11.992 -34.336  1.00  1.36           H  
ATOM  10555 3HZ  LYS A 698       8.824 -12.533 -35.502  1.00  1.36           H  
ATOM  10556  N   LYS A 699       5.315  -8.407 -39.082  1.00  1.54           N  
ATOM  10557  CA  LYS A 699       4.117  -7.919 -39.755  1.00  1.54           C  
ATOM  10558  C   LYS A 699       3.107  -7.362 -38.753  1.00  1.54           C  
ATOM  10559  O   LYS A 699       2.879  -7.956 -37.697  1.00  1.54           O  
ATOM  10560  CB  LYS A 699       3.471  -9.042 -40.569  1.00  1.54           C  
ATOM  10561  CG  LYS A 699       2.338  -8.569 -41.432  1.00  1.54           C  
ATOM  10562  CD  LYS A 699       1.757  -9.635 -42.270  1.00  1.54           C  
ATOM  10563  CE  LYS A 699       0.874  -8.997 -43.279  1.00  1.54           C  
ATOM  10564  NZ  LYS A 699      -0.365  -8.515 -42.664  1.00  1.54           N  
ATOM  10565  H   LYS A 699       5.220  -9.039 -38.300  1.00  1.54           H  
ATOM  10566  HA  LYS A 699       4.391  -7.108 -40.429  1.00  1.54           H  
ATOM  10567 1HB  LYS A 699       4.216  -9.511 -41.201  1.00  1.54           H  
ATOM  10568 2HB  LYS A 699       3.080  -9.802 -39.896  1.00  1.54           H  
ATOM  10569 1HG  LYS A 699       1.547  -8.133 -40.819  1.00  1.54           H  
ATOM  10570 2HG  LYS A 699       2.708  -7.807 -42.100  1.00  1.54           H  
ATOM  10571 1HD  LYS A 699       2.516 -10.232 -42.739  1.00  1.54           H  
ATOM  10572 2HD  LYS A 699       1.143 -10.268 -41.646  1.00  1.54           H  
ATOM  10573 1HE  LYS A 699       1.407  -8.143 -43.705  1.00  1.54           H  
ATOM  10574 2HE  LYS A 699       0.634  -9.698 -44.076  1.00  1.54           H  
ATOM  10575 1HZ  LYS A 699      -0.917  -8.063 -43.356  1.00  1.54           H  
ATOM  10576 2HZ  LYS A 699      -0.875  -9.312 -42.290  1.00  1.54           H  
ATOM  10577 3HZ  LYS A 699      -0.155  -7.857 -41.920  1.00  1.54           H  
ATOM  10578  N   LEU A 700       2.550  -6.197 -39.072  1.00  1.68           N  
ATOM  10579  CA  LEU A 700       1.545  -5.547 -38.220  1.00  1.68           C  
ATOM  10580  C   LEU A 700       0.143  -5.541 -38.833  1.00  1.68           C  
ATOM  10581  O   LEU A 700      -0.048  -5.816 -40.022  1.00  1.68           O  
ATOM  10582  CB  LEU A 700       1.945  -4.113 -37.806  1.00  1.68           C  
ATOM  10583  CG  LEU A 700       3.278  -3.969 -37.009  1.00  1.68           C  
ATOM  10584  CD1 LEU A 700       3.558  -2.465 -36.726  1.00  1.68           C  
ATOM  10585  CD2 LEU A 700       3.176  -4.760 -35.727  1.00  1.68           C  
ATOM  10586  H   LEU A 700       2.801  -5.788 -39.975  1.00  1.68           H  
ATOM  10587  HA  LEU A 700       1.482  -6.122 -37.297  1.00  1.68           H  
ATOM  10588 1HB  LEU A 700       2.020  -3.503 -38.701  1.00  1.68           H  
ATOM  10589 2HB  LEU A 700       1.158  -3.694 -37.183  1.00  1.68           H  
ATOM  10590  HG  LEU A 700       4.095  -4.367 -37.586  1.00  1.68           H  
ATOM  10591 1HD1 LEU A 700       4.494  -2.360 -36.175  1.00  1.68           H  
ATOM  10592 2HD1 LEU A 700       3.635  -1.915 -37.647  1.00  1.68           H  
ATOM  10593 3HD1 LEU A 700       2.746  -2.048 -36.138  1.00  1.68           H  
ATOM  10594 1HD2 LEU A 700       4.106  -4.668 -35.174  1.00  1.68           H  
ATOM  10595 2HD2 LEU A 700       2.353  -4.377 -35.127  1.00  1.68           H  
ATOM  10596 3HD2 LEU A 700       2.995  -5.811 -35.960  1.00  1.68           H  
ATOM  10597  N   ALA A 701      -0.834  -5.160 -38.002  1.00  1.77           N  
ATOM  10598  CA  ALA A 701      -2.263  -5.074 -38.342  1.00  1.77           C  
ATOM  10599  C   ALA A 701      -2.544  -4.126 -39.509  1.00  1.77           C  
ATOM  10600  O   ALA A 701      -3.587  -4.224 -40.153  1.00  1.77           O  
ATOM  10601  CB  ALA A 701      -3.062  -4.628 -37.123  1.00  1.77           C  
ATOM  10602  H   ALA A 701      -0.572  -4.943 -37.054  1.00  1.77           H  
ATOM  10603  HA  ALA A 701      -2.595  -6.070 -38.635  1.00  1.77           H  
ATOM  10604 1HB  ALA A 701      -4.125  -4.606 -37.373  1.00  1.77           H  
ATOM  10605 2HB  ALA A 701      -2.901  -5.327 -36.306  1.00  1.77           H  
ATOM  10606 3HB  ALA A 701      -2.747  -3.643 -36.816  1.00  1.77           H  
ATOM  10607  N   GLY A 702      -1.614  -3.213 -39.785  1.00  1.77           N  
ATOM  10608  CA  GLY A 702      -1.756  -2.254 -40.876  1.00  1.77           C  
ATOM  10609  C   GLY A 702      -1.518  -2.901 -42.248  1.00  1.77           C  
ATOM  10610  O   GLY A 702      -1.633  -2.247 -43.275  1.00  1.77           O  
ATOM  10611  H   GLY A 702      -0.780  -3.191 -39.223  1.00  1.77           H  
ATOM  10612 1HA  GLY A 702      -2.758  -1.826 -40.848  1.00  1.77           H  
ATOM  10613 2HA  GLY A 702      -1.068  -1.428 -40.731  1.00  1.77           H  
ATOM  10614  N   GLY A 703      -1.151  -4.183 -42.275  1.00  1.71           N  
ATOM  10615  CA  GLY A 703      -0.980  -4.910 -43.532  1.00  1.71           C  
ATOM  10616  C   GLY A 703       0.434  -4.952 -44.103  1.00  1.71           C  
ATOM  10617  O   GLY A 703       0.695  -5.714 -45.038  1.00  1.71           O  
ATOM  10618  H   GLY A 703      -1.006  -4.686 -41.400  1.00  1.71           H  
ATOM  10619 1HA  GLY A 703      -1.335  -5.928 -43.388  1.00  1.71           H  
ATOM  10620 2HA  GLY A 703      -1.644  -4.469 -44.275  1.00  1.71           H  
ATOM  10621  N   GLY A 704       1.341  -4.156 -43.557  1.00  1.58           N  
ATOM  10622  CA  GLY A 704       2.709  -4.127 -44.060  1.00  1.58           C  
ATOM  10623  C   GLY A 704       3.696  -4.948 -43.253  1.00  1.58           C  
ATOM  10624  O   GLY A 704       3.368  -5.500 -42.195  1.00  1.58           O  
ATOM  10625  H   GLY A 704       1.071  -3.556 -42.795  1.00  1.58           H  
ATOM  10626 1HA  GLY A 704       2.726  -4.454 -45.099  1.00  1.58           H  
ATOM  10627 2HA  GLY A 704       3.054  -3.097 -44.058  1.00  1.58           H  
ATOM  10628  N   TYR A 705       4.938  -4.946 -43.735  1.00  1.42           N  
ATOM  10629  CA  TYR A 705       6.043  -5.645 -43.104  1.00  1.42           C  
ATOM  10630  C   TYR A 705       7.124  -4.670 -42.692  1.00  1.42           C  
ATOM  10631  O   TYR A 705       7.287  -3.615 -43.307  1.00  1.42           O  
ATOM  10632  CB  TYR A 705       6.640  -6.698 -44.008  1.00  1.42           C  
ATOM  10633  CG  TYR A 705       5.773  -7.870 -44.317  1.00  1.42           C  
ATOM  10634  CD1 TYR A 705       4.842  -7.819 -45.335  1.00  1.42           C  
ATOM  10635  CD2 TYR A 705       5.950  -9.028 -43.588  1.00  1.42           C  
ATOM  10636  CE1 TYR A 705       4.086  -8.940 -45.620  1.00  1.42           C  
ATOM  10637  CE2 TYR A 705       5.206 -10.142 -43.876  1.00  1.42           C  
ATOM  10638  CZ  TYR A 705       4.276 -10.102 -44.893  1.00  1.42           C  
ATOM  10639  OH  TYR A 705       3.531 -11.224 -45.192  1.00  1.42           O  
ATOM  10640  H   TYR A 705       5.118  -4.449 -44.596  1.00  1.42           H  
ATOM  10641  HA  TYR A 705       5.668  -6.126 -42.211  1.00  1.42           H  
ATOM  10642 1HB  TYR A 705       6.964  -6.245 -44.945  1.00  1.42           H  
ATOM  10643 2HB  TYR A 705       7.514  -7.075 -43.504  1.00  1.42           H  
ATOM  10644  HD1 TYR A 705       4.707  -6.901 -45.911  1.00  1.42           H  
ATOM  10645  HD2 TYR A 705       6.692  -9.055 -42.788  1.00  1.42           H  
ATOM  10646  HE1 TYR A 705       3.348  -8.918 -46.415  1.00  1.42           H  
ATOM  10647  HE2 TYR A 705       5.353 -11.058 -43.305  1.00  1.42           H  
ATOM  10648  HH  TYR A 705       3.755 -11.930 -44.579  1.00  1.42           H  
ATOM  10649  N   PHE A 706       7.855  -5.027 -41.641  1.00  1.25           N  
ATOM  10650  CA  PHE A 706       8.856  -4.134 -41.091  1.00  1.25           C  
ATOM  10651  C   PHE A 706      10.228  -4.756 -40.925  1.00  1.25           C  
ATOM  10652  O   PHE A 706      10.380  -5.754 -40.218  1.00  1.25           O  
ATOM  10653  CB  PHE A 706       8.356  -3.687 -39.727  1.00  1.25           C  
ATOM  10654  CG  PHE A 706       7.034  -3.069 -39.857  1.00  1.25           C  
ATOM  10655  CD1 PHE A 706       5.929  -3.890 -39.864  1.00  1.25           C  
ATOM  10656  CD2 PHE A 706       6.856  -1.718 -40.019  1.00  1.25           C  
ATOM  10657  CE1 PHE A 706       4.700  -3.392 -40.059  1.00  1.25           C  
ATOM  10658  CE2 PHE A 706       5.592  -1.219 -40.196  1.00  1.25           C  
ATOM  10659  CZ  PHE A 706       4.523  -2.078 -40.222  1.00  1.25           C  
ATOM  10660  H   PHE A 706       7.658  -5.919 -41.197  1.00  1.25           H  
ATOM  10661  HA  PHE A 706       8.949  -3.270 -41.749  1.00  1.25           H  
ATOM  10662 1HB  PHE A 706       8.287  -4.534 -39.044  1.00  1.25           H  
ATOM  10663 2HB  PHE A 706       9.044  -2.974 -39.326  1.00  1.25           H  
ATOM  10664  HD1 PHE A 706       6.059  -4.966 -39.742  1.00  1.25           H  
ATOM  10665  HD2 PHE A 706       7.719  -1.049 -40.016  1.00  1.25           H  
ATOM  10666  HE1 PHE A 706       3.852  -4.054 -40.086  1.00  1.25           H  
ATOM  10667  HE2 PHE A 706       5.439  -0.144 -40.327  1.00  1.25           H  
ATOM  10668  HZ  PHE A 706       3.536  -1.714 -40.365  1.00  1.25           H  
ATOM  10669  N   LYS A 707      11.223  -4.136 -41.565  1.00  1.10           N  
ATOM  10670  CA  LYS A 707      12.620  -4.564 -41.474  1.00  1.10           C  
ATOM  10671  C   LYS A 707      13.312  -3.689 -40.441  1.00  1.10           C  
ATOM  10672  O   LYS A 707      13.314  -2.464 -40.577  1.00  1.10           O  
ATOM  10673  CB  LYS A 707      13.363  -4.403 -42.810  1.00  1.10           C  
ATOM  10674  CG  LYS A 707      12.857  -5.240 -43.987  1.00  1.10           C  
ATOM  10675  CD  LYS A 707      13.601  -4.879 -45.288  1.00  1.10           C  
ATOM  10676  CE  LYS A 707      13.158  -3.509 -45.784  1.00  1.10           C  
ATOM  10677  NZ  LYS A 707      11.774  -3.547 -46.290  1.00  1.10           N  
ATOM  10678  H   LYS A 707      11.000  -3.331 -42.134  1.00  1.10           H  
ATOM  10679  HA  LYS A 707      12.662  -5.598 -41.152  1.00  1.10           H  
ATOM  10680 1HB  LYS A 707      13.331  -3.358 -43.113  1.00  1.10           H  
ATOM  10681 2HB  LYS A 707      14.415  -4.661 -42.662  1.00  1.10           H  
ATOM  10682 1HG  LYS A 707      13.048  -6.289 -43.781  1.00  1.10           H  
ATOM  10683 2HG  LYS A 707      11.787  -5.089 -44.126  1.00  1.10           H  
ATOM  10684 1HD  LYS A 707      14.683  -4.876 -45.124  1.00  1.10           H  
ATOM  10685 2HD  LYS A 707      13.368  -5.616 -46.062  1.00  1.10           H  
ATOM  10686 1HE  LYS A 707      13.207  -2.810 -44.955  1.00  1.10           H  
ATOM  10687 2HE  LYS A 707      13.820  -3.166 -46.581  1.00  1.10           H  
ATOM  10688 1HZ  LYS A 707      11.452  -2.625 -46.595  1.00  1.10           H  
ATOM  10689 2HZ  LYS A 707      11.730  -4.197 -47.083  1.00  1.10           H  
ATOM  10690 3HZ  LYS A 707      11.155  -3.860 -45.576  1.00  1.10           H  
ATOM  10691  N   ILE A 708      13.883  -4.294 -39.412  1.00  0.98           N  
ATOM  10692  CA  ILE A 708      14.532  -3.485 -38.380  1.00  0.98           C  
ATOM  10693  C   ILE A 708      15.771  -4.131 -37.784  1.00  0.98           C  
ATOM  10694  O   ILE A 708      15.749  -5.307 -37.419  1.00  0.98           O  
ATOM  10695  CB  ILE A 708      13.502  -3.187 -37.272  1.00  0.98           C  
ATOM  10696  CG1 ILE A 708      14.103  -2.281 -36.198  1.00  0.98           C  
ATOM  10697  CG2 ILE A 708      12.994  -4.489 -36.676  1.00  0.98           C  
ATOM  10698  CD1 ILE A 708      13.079  -1.676 -35.268  1.00  0.98           C  
ATOM  10699  H   ILE A 708      13.832  -5.315 -39.353  1.00  0.98           H  
ATOM  10700  HA  ILE A 708      14.836  -2.541 -38.829  1.00  0.98           H  
ATOM  10701  HB  ILE A 708      12.661  -2.648 -37.708  1.00  0.98           H  
ATOM  10702 1HG1 ILE A 708      14.793  -2.867 -35.595  1.00  0.98           H  
ATOM  10703 2HG1 ILE A 708      14.659  -1.477 -36.676  1.00  0.98           H  
ATOM  10704 1HG2 ILE A 708      12.248  -4.277 -35.913  1.00  0.98           H  
ATOM  10705 2HG2 ILE A 708      12.544  -5.096 -37.468  1.00  0.98           H  
ATOM  10706 3HG2 ILE A 708      13.830  -5.028 -36.230  1.00  0.98           H  
ATOM  10707 1HD1 ILE A 708      13.586  -1.059 -34.526  1.00  0.98           H  
ATOM  10708 2HD1 ILE A 708      12.393  -1.065 -35.837  1.00  0.98           H  
ATOM  10709 3HD1 ILE A 708      12.530  -2.467 -34.762  1.00  0.98           H  
ATOM  10710  N   ILE A 709      16.860  -3.368 -37.653  1.00  0.88           N  
ATOM  10711  CA  ILE A 709      18.026  -3.967 -37.016  1.00  0.88           C  
ATOM  10712  C   ILE A 709      17.782  -3.963 -35.547  1.00  0.88           C  
ATOM  10713  O   ILE A 709      17.232  -3.001 -35.009  1.00  0.88           O  
ATOM  10714  CB  ILE A 709      19.369  -3.260 -37.265  1.00  0.88           C  
ATOM  10715  CG1 ILE A 709      20.498  -4.238 -36.897  1.00  0.88           C  
ATOM  10716  CG2 ILE A 709      19.478  -2.000 -36.430  1.00  0.88           C  
ATOM  10717  CD1 ILE A 709      21.793  -3.836 -37.375  1.00  0.88           C  
ATOM  10718  H   ILE A 709      16.868  -2.409 -37.970  1.00  0.88           H  
ATOM  10719  HA  ILE A 709      18.127  -4.996 -37.331  1.00  0.88           H  
ATOM  10720  HB  ILE A 709      19.474  -3.007 -38.267  1.00  0.88           H  
ATOM  10721 1HG1 ILE A 709      20.563  -4.341 -35.821  1.00  0.88           H  
ATOM  10722 2HG1 ILE A 709      20.268  -5.205 -37.327  1.00  0.88           H  
ATOM  10723 1HG2 ILE A 709      20.441  -1.525 -36.605  1.00  0.88           H  
ATOM  10724 2HG2 ILE A 709      18.679  -1.313 -36.701  1.00  0.88           H  
ATOM  10725 3HG2 ILE A 709      19.393  -2.259 -35.376  1.00  0.88           H  
ATOM  10726 1HD1 ILE A 709      22.527  -4.576 -37.099  1.00  0.88           H  
ATOM  10727 2HD1 ILE A 709      21.761  -3.734 -38.447  1.00  0.88           H  
ATOM  10728 3HD1 ILE A 709      22.023  -2.902 -36.923  1.00  0.88           H  
ATOM  10729  N   ASN A 710      18.215  -5.002 -34.892  1.00  0.82           N  
ATOM  10730  CA  ASN A 710      18.069  -5.068 -33.471  1.00  0.82           C  
ATOM  10731  C   ASN A 710      18.790  -3.874 -32.829  1.00  0.82           C  
ATOM  10732  O   ASN A 710      19.933  -3.567 -33.175  1.00  0.82           O  
ATOM  10733  CB  ASN A 710      18.572  -6.415 -33.046  1.00  0.82           C  
ATOM  10734  CG  ASN A 710      17.714  -7.436 -33.657  1.00  0.82           C  
ATOM  10735  OD1 ASN A 710      16.553  -7.212 -34.003  1.00  0.82           O  
ATOM  10736  ND2 ASN A 710      18.277  -8.548 -33.835  1.00  0.82           N  
ATOM  10737  H   ASN A 710      18.644  -5.779 -35.398  1.00  0.82           H  
ATOM  10738  HA  ASN A 710      17.010  -4.987 -33.231  1.00  0.82           H  
ATOM  10739 1HB  ASN A 710      19.573  -6.564 -33.425  1.00  0.82           H  
ATOM  10740 2HB  ASN A 710      18.615  -6.525 -31.981  1.00  0.82           H  
ATOM  10741 1HD2 ASN A 710      17.823  -9.316 -34.300  1.00  0.82           H  
ATOM  10742 2HD2 ASN A 710      19.220  -8.674 -33.489  1.00  0.82           H  
ATOM  10743  N   ARG A 711      18.129  -3.205 -31.880  1.00  0.78           N  
ATOM  10744  CA  ARG A 711      18.678  -2.031 -31.184  1.00  0.78           C  
ATOM  10745  C   ARG A 711      19.992  -2.371 -30.505  1.00  0.78           C  
ATOM  10746  O   ARG A 711      20.936  -1.565 -30.467  1.00  0.78           O  
ATOM  10747  CB  ARG A 711      17.667  -1.490 -30.181  1.00  0.78           C  
ATOM  10748  CG  ARG A 711      18.118  -0.258 -29.387  1.00  0.78           C  
ATOM  10749  CD  ARG A 711      16.976   0.354 -28.661  1.00  0.78           C  
ATOM  10750  NE  ARG A 711      17.376   1.393 -27.722  1.00  0.78           N  
ATOM  10751  CZ  ARG A 711      16.519   2.280 -27.157  1.00  0.78           C  
ATOM  10752  NH1 ARG A 711      15.237   2.272 -27.475  1.00  0.78           N  
ATOM  10753  NH2 ARG A 711      16.969   3.169 -26.284  1.00  0.78           N  
ATOM  10754  H   ARG A 711      17.214  -3.569 -31.605  1.00  0.78           H  
ATOM  10755  HA  ARG A 711      18.865  -1.254 -31.926  1.00  0.78           H  
ATOM  10756 1HB  ARG A 711      16.740  -1.231 -30.698  1.00  0.78           H  
ATOM  10757 2HB  ARG A 711      17.422  -2.279 -29.462  1.00  0.78           H  
ATOM  10758 1HG  ARG A 711      18.872  -0.556 -28.656  1.00  0.78           H  
ATOM  10759 2HG  ARG A 711      18.536   0.486 -30.064  1.00  0.78           H  
ATOM  10760 1HD  ARG A 711      16.348   0.820 -29.402  1.00  0.78           H  
ATOM  10761 2HD  ARG A 711      16.404  -0.408 -28.128  1.00  0.78           H  
ATOM  10762  HE  ARG A 711      18.346   1.437 -27.453  1.00  0.78           H  
ATOM  10763 1HH1 ARG A 711      14.867   1.608 -28.182  1.00  0.78           H  
ATOM  10764 2HH1 ARG A 711      14.606   2.938 -27.053  1.00  0.78           H  
ATOM  10765 1HH2 ARG A 711      17.949   3.186 -26.038  1.00  0.78           H  
ATOM  10766 2HH2 ARG A 711      16.329   3.828 -25.867  1.00  0.78           H  
ATOM  10767  N   SER A 712      20.041  -3.596 -30.010  1.00  0.76           N  
ATOM  10768  CA  SER A 712      21.193  -4.163 -29.356  1.00  0.76           C  
ATOM  10769  C   SER A 712      22.417  -4.256 -30.245  1.00  0.76           C  
ATOM  10770  O   SER A 712      23.517  -4.400 -29.725  1.00  0.76           O  
ATOM  10771  CB  SER A 712      20.856  -5.519 -28.819  1.00  0.76           C  
ATOM  10772  OG  SER A 712      19.939  -5.396 -27.795  1.00  0.76           O  
ATOM  10773  H   SER A 712      19.188  -4.161 -30.053  1.00  0.76           H  
ATOM  10774  HA  SER A 712      21.437  -3.525 -28.509  1.00  0.76           H  
ATOM  10775 1HB  SER A 712      20.442  -6.148 -29.614  1.00  0.76           H  
ATOM  10776 2HB  SER A 712      21.760  -5.997 -28.450  1.00  0.76           H  
ATOM  10777  HG  SER A 712      19.071  -5.315 -28.251  1.00  0.76           H  
ATOM  10778  N   VAL A 713      22.269  -4.212 -31.572  1.00  0.75           N  
ATOM  10779  CA  VAL A 713      23.462  -4.282 -32.383  1.00  0.75           C  
ATOM  10780  C   VAL A 713      24.324  -3.024 -32.186  1.00  0.75           C  
ATOM  10781  O   VAL A 713      25.396  -3.161 -31.603  1.00  0.75           O  
ATOM  10782  CB  VAL A 713      23.173  -4.639 -33.856  1.00  0.75           C  
ATOM  10783  CG1 VAL A 713      24.453  -4.434 -34.673  1.00  0.75           C  
ATOM  10784  CG2 VAL A 713      22.732  -6.094 -33.943  1.00  0.75           C  
ATOM  10785  H   VAL A 713      21.358  -4.078 -32.007  1.00  0.75           H  
ATOM  10786  HA  VAL A 713      24.041  -5.122 -32.016  1.00  0.75           H  
ATOM  10787  HB  VAL A 713      22.372  -4.058 -34.244  1.00  0.75           H  
ATOM  10788 1HG1 VAL A 713      24.287  -4.700 -35.705  1.00  0.75           H  
ATOM  10789 2HG1 VAL A 713      24.752  -3.401 -34.628  1.00  0.75           H  
ATOM  10790 3HG1 VAL A 713      25.246  -5.052 -34.258  1.00  0.75           H  
ATOM  10791 1HG2 VAL A 713      22.527  -6.355 -34.982  1.00  0.75           H  
ATOM  10792 2HG2 VAL A 713      23.512  -6.732 -33.560  1.00  0.75           H  
ATOM  10793 3HG2 VAL A 713      21.833  -6.226 -33.353  1.00  0.75           H  
ATOM  10794  N   PRO A 714      23.932  -1.789 -32.598  1.00  0.75           N  
ATOM  10795  CA  PRO A 714      24.686  -0.580 -32.312  1.00  0.75           C  
ATOM  10796  C   PRO A 714      25.078  -0.438 -30.855  1.00  0.75           C  
ATOM  10797  O   PRO A 714      26.188  -0.008 -30.543  1.00  0.75           O  
ATOM  10798  CB  PRO A 714      23.674   0.511 -32.660  1.00  0.75           C  
ATOM  10799  CG  PRO A 714      22.861  -0.079 -33.751  1.00  0.75           C  
ATOM  10800  CD  PRO A 714      22.701  -1.532 -33.392  1.00  0.75           C  
ATOM  10801  HA  PRO A 714      25.567  -0.532 -32.958  1.00  0.75           H  
ATOM  10802 1HB  PRO A 714      23.071   0.762 -31.773  1.00  0.75           H  
ATOM  10803 2HB  PRO A 714      24.194   1.431 -32.960  1.00  0.75           H  
ATOM  10804 1HG  PRO A 714      21.896   0.443 -33.841  1.00  0.75           H  
ATOM  10805 2HG  PRO A 714      23.383   0.060 -34.677  1.00  0.75           H  
ATOM  10806 1HD  PRO A 714      21.787  -1.721 -32.824  1.00  0.75           H  
ATOM  10807 2HD  PRO A 714      22.713  -2.021 -34.346  1.00  0.75           H  
ATOM  10808  N   ALA A 715      24.194  -0.832 -29.934  1.00  0.75           N  
ATOM  10809  CA  ALA A 715      24.549  -0.694 -28.531  1.00  0.75           C  
ATOM  10810  C   ALA A 715      25.688  -1.640 -28.131  1.00  0.75           C  
ATOM  10811  O   ALA A 715      26.647  -1.231 -27.457  1.00  0.75           O  
ATOM  10812  CB  ALA A 715      23.318  -0.926 -27.701  1.00  0.75           C  
ATOM  10813  H   ALA A 715      23.267  -1.189 -30.181  1.00  0.75           H  
ATOM  10814  HA  ALA A 715      24.901   0.325 -28.365  1.00  0.75           H  
ATOM  10815 1HB  ALA A 715      23.547  -0.805 -26.643  1.00  0.75           H  
ATOM  10816 2HB  ALA A 715      22.545  -0.217 -27.991  1.00  0.75           H  
ATOM  10817 3HB  ALA A 715      22.972  -1.921 -27.896  1.00  0.75           H  
ATOM  10818  N   ALA A 716      25.607  -2.906 -28.555  1.00  0.76           N  
ATOM  10819  CA  ALA A 716      26.655  -3.863 -28.241  1.00  0.76           C  
ATOM  10820  C   ALA A 716      27.942  -3.435 -28.920  1.00  0.76           C  
ATOM  10821  O   ALA A 716      29.023  -3.522 -28.342  1.00  0.76           O  
ATOM  10822  CB  ALA A 716      26.250  -5.261 -28.671  1.00  0.76           C  
ATOM  10823  H   ALA A 716      24.812  -3.234 -29.099  1.00  0.76           H  
ATOM  10824  HA  ALA A 716      26.816  -3.858 -27.163  1.00  0.76           H  
ATOM  10825 1HB  ALA A 716      27.038  -5.972 -28.422  1.00  0.76           H  
ATOM  10826 2HB  ALA A 716      25.329  -5.543 -28.162  1.00  0.76           H  
ATOM  10827 3HB  ALA A 716      26.084  -5.254 -29.732  1.00  0.76           H  
ATOM  10828  N   LEU A 717      27.832  -2.929 -30.141  1.00  0.77           N  
ATOM  10829  CA  LEU A 717      29.015  -2.520 -30.870  1.00  0.77           C  
ATOM  10830  C   LEU A 717      29.713  -1.351 -30.183  1.00  0.77           C  
ATOM  10831  O   LEU A 717      30.946  -1.318 -30.094  1.00  0.77           O  
ATOM  10832  CB  LEU A 717      28.619  -2.154 -32.281  1.00  0.77           C  
ATOM  10833  CG  LEU A 717      28.165  -3.291 -33.149  1.00  0.77           C  
ATOM  10834  CD1 LEU A 717      27.575  -2.753 -34.424  1.00  0.77           C  
ATOM  10835  CD2 LEU A 717      29.318  -4.155 -33.448  1.00  0.77           C  
ATOM  10836  H   LEU A 717      26.915  -2.861 -30.586  1.00  0.77           H  
ATOM  10837  HA  LEU A 717      29.698  -3.364 -30.907  1.00  0.77           H  
ATOM  10838 1HB  LEU A 717      27.817  -1.422 -32.234  1.00  0.77           H  
ATOM  10839 2HB  LEU A 717      29.481  -1.711 -32.758  1.00  0.77           H  
ATOM  10840  HG  LEU A 717      27.415  -3.862 -32.629  1.00  0.77           H  
ATOM  10841 1HD1 LEU A 717      27.242  -3.579 -35.031  1.00  0.77           H  
ATOM  10842 2HD1 LEU A 717      26.733  -2.118 -34.189  1.00  0.77           H  
ATOM  10843 3HD1 LEU A 717      28.323  -2.182 -34.963  1.00  0.77           H  
ATOM  10844 1HD2 LEU A 717      28.973  -4.980 -34.061  1.00  0.77           H  
ATOM  10845 2HD2 LEU A 717      30.069  -3.578 -33.980  1.00  0.77           H  
ATOM  10846 3HD2 LEU A 717      29.749  -4.536 -32.532  1.00  0.77           H  
ATOM  10847  N   GLU A 718      28.939  -0.398 -29.652  1.00  0.77           N  
ATOM  10848  CA  GLU A 718      29.559   0.710 -28.935  1.00  0.77           C  
ATOM  10849  C   GLU A 718      30.297   0.160 -27.711  1.00  0.77           C  
ATOM  10850  O   GLU A 718      31.444   0.521 -27.442  1.00  0.77           O  
ATOM  10851  CB  GLU A 718      28.529   1.771 -28.528  1.00  0.77           C  
ATOM  10852  CG  GLU A 718      29.161   2.996 -27.825  1.00  0.77           C  
ATOM  10853  CD  GLU A 718      28.188   4.122 -27.483  1.00  0.77           C  
ATOM  10854  OE1 GLU A 718      27.022   4.003 -27.764  1.00  0.77           O  
ATOM  10855  OE2 GLU A 718      28.635   5.105 -26.938  1.00  0.77           O  
ATOM  10856  H   GLU A 718      27.924  -0.429 -29.766  1.00  0.77           H  
ATOM  10857  HA  GLU A 718      30.293   1.182 -29.590  1.00  0.77           H  
ATOM  10858 1HB  GLU A 718      27.995   2.117 -29.414  1.00  0.77           H  
ATOM  10859 2HB  GLU A 718      27.793   1.324 -27.855  1.00  0.77           H  
ATOM  10860 1HG  GLU A 718      29.630   2.653 -26.902  1.00  0.77           H  
ATOM  10861 2HG  GLU A 718      29.947   3.389 -28.468  1.00  0.77           H  
ATOM  10862  N   THR A 719      29.651  -0.777 -27.010  1.00  0.76           N  
ATOM  10863  CA  THR A 719      30.201  -1.411 -25.812  1.00  0.76           C  
ATOM  10864  C   THR A 719      31.527  -2.112 -26.120  1.00  0.76           C  
ATOM  10865  O   THR A 719      32.466  -2.075 -25.321  1.00  0.76           O  
ATOM  10866  CB  THR A 719      29.191  -2.407 -25.211  1.00  0.76           C  
ATOM  10867  OG1 THR A 719      27.992  -1.695 -24.847  1.00  0.76           O  
ATOM  10868  CG2 THR A 719      29.777  -3.104 -23.989  1.00  0.76           C  
ATOM  10869  H   THR A 719      28.705  -1.036 -27.295  1.00  0.76           H  
ATOM  10870  HA  THR A 719      30.393  -0.636 -25.073  1.00  0.76           H  
ATOM  10871  HB  THR A 719      28.942  -3.159 -25.941  1.00  0.76           H  
ATOM  10872  HG1 THR A 719      27.546  -1.377 -25.665  1.00  0.76           H  
ATOM  10873 1HG2 THR A 719      29.048  -3.803 -23.585  1.00  0.76           H  
ATOM  10874 2HG2 THR A 719      30.676  -3.649 -24.281  1.00  0.76           H  
ATOM  10875 3HG2 THR A 719      30.028  -2.365 -23.232  1.00  0.76           H  
ATOM  10876  N   LEU A 720      31.602  -2.729 -27.298  1.00  0.75           N  
ATOM  10877  CA  LEU A 720      32.774  -3.459 -27.767  1.00  0.75           C  
ATOM  10878  C   LEU A 720      33.882  -2.550 -28.340  1.00  0.75           C  
ATOM  10879  O   LEU A 720      34.928  -3.053 -28.759  1.00  0.75           O  
ATOM  10880  CB  LEU A 720      32.344  -4.461 -28.843  1.00  0.75           C  
ATOM  10881  CG  LEU A 720      31.429  -5.621 -28.371  1.00  0.75           C  
ATOM  10882  CD1 LEU A 720      30.942  -6.368 -29.584  1.00  0.75           C  
ATOM  10883  CD2 LEU A 720      32.198  -6.534 -27.444  1.00  0.75           C  
ATOM  10884  H   LEU A 720      30.768  -2.729 -27.885  1.00  0.75           H  
ATOM  10885  HA  LEU A 720      33.186  -4.008 -26.926  1.00  0.75           H  
ATOM  10886 1HB  LEU A 720      31.801  -3.916 -29.606  1.00  0.75           H  
ATOM  10887 2HB  LEU A 720      33.233  -4.897 -29.292  1.00  0.75           H  
ATOM  10888  HG  LEU A 720      30.577  -5.230 -27.841  1.00  0.75           H  
ATOM  10889 1HD1 LEU A 720      30.294  -7.180 -29.282  1.00  0.75           H  
ATOM  10890 2HD1 LEU A 720      30.392  -5.682 -30.221  1.00  0.75           H  
ATOM  10891 3HD1 LEU A 720      31.789  -6.758 -30.119  1.00  0.75           H  
ATOM  10892 1HD2 LEU A 720      31.554  -7.350 -27.117  1.00  0.75           H  
ATOM  10893 2HD2 LEU A 720      33.059  -6.940 -27.970  1.00  0.75           H  
ATOM  10894 3HD2 LEU A 720      32.534  -5.967 -26.577  1.00  0.75           H  
ATOM  10895  N   GLY A 721      33.675  -1.225 -28.359  1.00  0.73           N  
ATOM  10896  CA  GLY A 721      34.702  -0.303 -28.839  1.00  0.73           C  
ATOM  10897  C   GLY A 721      34.680   0.088 -30.324  1.00  0.73           C  
ATOM  10898  O   GLY A 721      35.677   0.615 -30.823  1.00  0.73           O  
ATOM  10899  H   GLY A 721      32.803  -0.825 -28.012  1.00  0.73           H  
ATOM  10900 1HA  GLY A 721      34.627   0.609 -28.247  1.00  0.73           H  
ATOM  10901 2HA  GLY A 721      35.677  -0.726 -28.604  1.00  0.73           H  
ATOM  10902  N   TYR A 722      33.587  -0.156 -31.041  1.00  0.72           N  
ATOM  10903  CA  TYR A 722      33.562   0.220 -32.462  1.00  0.72           C  
ATOM  10904  C   TYR A 722      33.222   1.706 -32.645  1.00  0.72           C  
ATOM  10905  O   TYR A 722      32.511   2.293 -31.821  1.00  0.72           O  
ATOM  10906  CB  TYR A 722      32.575  -0.658 -33.232  1.00  0.72           C  
ATOM  10907  CG  TYR A 722      33.034  -2.110 -33.359  1.00  0.72           C  
ATOM  10908  CD1 TYR A 722      32.577  -3.060 -32.470  1.00  0.72           C  
ATOM  10909  CD2 TYR A 722      33.940  -2.479 -34.342  1.00  0.72           C  
ATOM  10910  CE1 TYR A 722      33.003  -4.363 -32.551  1.00  0.72           C  
ATOM  10911  CE2 TYR A 722      34.380  -3.795 -34.416  1.00  0.72           C  
ATOM  10912  CZ  TYR A 722      33.913  -4.731 -33.528  1.00  0.72           C  
ATOM  10913  OH  TYR A 722      34.354  -6.039 -33.583  1.00  0.72           O  
ATOM  10914  H   TYR A 722      32.765  -0.585 -30.614  1.00  0.72           H  
ATOM  10915  HA  TYR A 722      34.555   0.060 -32.883  1.00  0.72           H  
ATOM  10916 1HB  TYR A 722      31.612  -0.643 -32.731  1.00  0.72           H  
ATOM  10917 2HB  TYR A 722      32.432  -0.252 -34.236  1.00  0.72           H  
ATOM  10918  HD1 TYR A 722      31.884  -2.779 -31.705  1.00  0.72           H  
ATOM  10919  HD2 TYR A 722      34.318  -1.737 -35.046  1.00  0.72           H  
ATOM  10920  HE1 TYR A 722      32.633  -5.099 -31.839  1.00  0.72           H  
ATOM  10921  HE2 TYR A 722      35.101  -4.086 -35.169  1.00  0.72           H  
ATOM  10922  HH  TYR A 722      34.918  -6.144 -34.355  1.00  0.72           H  
ATOM  10923  N   ALA A 723      33.758   2.336 -33.704  1.00  0.70           N  
ATOM  10924  CA  ALA A 723      33.413   3.738 -33.957  1.00  0.70           C  
ATOM  10925  C   ALA A 723      32.000   3.789 -34.496  1.00  0.70           C  
ATOM  10926  O   ALA A 723      31.444   2.705 -34.540  1.00  0.70           O  
ATOM  10927  CB  ALA A 723      34.389   4.392 -34.924  1.00  0.70           C  
ATOM  10928  H   ALA A 723      34.367   1.823 -34.344  1.00  0.70           H  
ATOM  10929  HA  ALA A 723      33.439   4.277 -33.010  1.00  0.70           H  
ATOM  10930 1HB  ALA A 723      34.103   5.431 -35.076  1.00  0.70           H  
ATOM  10931 2HB  ALA A 723      35.393   4.348 -34.506  1.00  0.70           H  
ATOM  10932 3HB  ALA A 723      34.369   3.866 -35.869  1.00  0.70           H  
ATOM  10933  N   SER A 724      31.355   4.882 -34.096  1.00  0.69           N  
ATOM  10934  CA  SER A 724      30.221   5.363 -34.893  1.00  0.69           C  
ATOM  10935  C   SER A 724      30.364   5.207 -36.402  1.00  0.69           C  
ATOM  10936  O   SER A 724      29.426   4.743 -37.057  1.00  0.69           O  
ATOM  10937  CB  SER A 724      29.969   6.823 -34.575  1.00  0.69           C  
ATOM  10938  OG  SER A 724      29.555   6.983 -33.247  1.00  0.69           O  
ATOM  10939  H   SER A 724      31.061   4.798 -33.131  1.00  0.69           H  
ATOM  10940  HA  SER A 724      29.344   4.796 -34.582  1.00  0.69           H  
ATOM  10941 1HB  SER A 724      30.879   7.397 -34.748  1.00  0.69           H  
ATOM  10942 2HB  SER A 724      29.206   7.211 -35.247  1.00  0.69           H  
ATOM  10943  HG  SER A 724      29.371   7.922 -33.138  1.00  0.69           H  
ATOM  10944  N   ALA A 725      31.510   5.564 -36.979  1.00  0.68           N  
ATOM  10945  CA  ALA A 725      31.632   5.394 -38.421  1.00  0.68           C  
ATOM  10946  C   ALA A 725      31.481   3.915 -38.784  1.00  0.68           C  
ATOM  10947  O   ALA A 725      30.828   3.558 -39.774  1.00  0.68           O  
ATOM  10948  CB  ALA A 725      32.973   5.913 -38.895  1.00  0.68           C  
ATOM  10949  H   ALA A 725      32.265   5.950 -36.431  1.00  0.68           H  
ATOM  10950  HA  ALA A 725      30.831   5.953 -38.906  1.00  0.68           H  
ATOM  10951 1HB  ALA A 725      33.048   5.791 -39.975  1.00  0.68           H  
ATOM  10952 2HB  ALA A 725      33.065   6.969 -38.642  1.00  0.68           H  
ATOM  10953 3HB  ALA A 725      33.771   5.353 -38.411  1.00  0.68           H  
ATOM  10954  N   GLN A 726      32.093   3.057 -37.964  1.00  0.68           N  
ATOM  10955  CA  GLN A 726      32.055   1.623 -38.181  1.00  0.68           C  
ATOM  10956  C   GLN A 726      30.673   1.072 -37.916  1.00  0.68           C  
ATOM  10957  O   GLN A 726      30.154   0.306 -38.723  1.00  0.68           O  
ATOM  10958  CB  GLN A 726      33.076   0.927 -37.296  1.00  0.68           C  
ATOM  10959  CG  GLN A 726      34.506   1.194 -37.670  1.00  0.68           C  
ATOM  10960  CD  GLN A 726      35.473   0.568 -36.697  1.00  0.68           C  
ATOM  10961  OE1 GLN A 726      35.363   0.744 -35.469  1.00  0.68           O  
ATOM  10962  NE2 GLN A 726      36.435  -0.178 -37.230  1.00  0.68           N  
ATOM  10963  H   GLN A 726      32.599   3.420 -37.175  1.00  0.68           H  
ATOM  10964  HA  GLN A 726      32.303   1.421 -39.225  1.00  0.68           H  
ATOM  10965 1HB  GLN A 726      32.925   1.236 -36.265  1.00  0.68           H  
ATOM  10966 2HB  GLN A 726      32.915  -0.148 -37.337  1.00  0.68           H  
ATOM  10967 1HG  GLN A 726      34.695   0.776 -38.655  1.00  0.68           H  
ATOM  10968 2HG  GLN A 726      34.675   2.267 -37.688  1.00  0.68           H  
ATOM  10969 1HE2 GLN A 726      37.108  -0.628 -36.643  1.00  0.68           H  
ATOM  10970 2HE2 GLN A 726      36.491  -0.290 -38.231  1.00  0.68           H  
ATOM  10971  N   ILE A 727      30.029   1.521 -36.837  1.00  0.67           N  
ATOM  10972  CA  ILE A 727      28.700   1.030 -36.526  1.00  0.67           C  
ATOM  10973  C   ILE A 727      27.727   1.330 -37.633  1.00  0.67           C  
ATOM  10974  O   ILE A 727      26.971   0.450 -38.030  1.00  0.67           O  
ATOM  10975  CB  ILE A 727      28.190   1.575 -35.183  1.00  0.67           C  
ATOM  10976  CG1 ILE A 727      28.992   0.931 -34.083  1.00  0.67           C  
ATOM  10977  CG2 ILE A 727      26.704   1.272 -35.029  1.00  0.67           C  
ATOM  10978  CD1 ILE A 727      28.854   1.556 -32.720  1.00  0.67           C  
ATOM  10979  H   ILE A 727      30.487   2.150 -36.182  1.00  0.67           H  
ATOM  10980  HA  ILE A 727      28.755  -0.047 -36.418  1.00  0.67           H  
ATOM  10981  HB  ILE A 727      28.358   2.647 -35.136  1.00  0.67           H  
ATOM  10982 1HG1 ILE A 727      28.667  -0.065 -34.022  1.00  0.67           H  
ATOM  10983 2HG1 ILE A 727      30.022   0.916 -34.368  1.00  0.67           H  
ATOM  10984 1HG2 ILE A 727      26.361   1.655 -34.073  1.00  0.67           H  
ATOM  10985 2HG2 ILE A 727      26.146   1.751 -35.835  1.00  0.67           H  
ATOM  10986 3HG2 ILE A 727      26.547   0.198 -35.073  1.00  0.67           H  
ATOM  10987 1HD1 ILE A 727      29.465   1.001 -32.017  1.00  0.67           H  
ATOM  10988 2HD1 ILE A 727      29.204   2.587 -32.760  1.00  0.67           H  
ATOM  10989 3HD1 ILE A 727      27.813   1.530 -32.397  1.00  0.67           H  
ATOM  10990  N   SER A 728      27.763   2.532 -38.190  1.00  0.66           N  
ATOM  10991  CA  SER A 728      26.833   2.837 -39.262  1.00  0.66           C  
ATOM  10992  C   SER A 728      27.000   1.862 -40.436  1.00  0.66           C  
ATOM  10993  O   SER A 728      26.006   1.402 -41.007  1.00  0.66           O  
ATOM  10994  CB  SER A 728      27.067   4.250 -39.738  1.00  0.66           C  
ATOM  10995  OG  SER A 728      26.772   5.177 -38.727  1.00  0.66           O  
ATOM  10996  H   SER A 728      28.409   3.245 -37.846  1.00  0.66           H  
ATOM  10997  HA  SER A 728      25.818   2.746 -38.876  1.00  0.66           H  
ATOM  10998 1HB  SER A 728      28.112   4.361 -40.041  1.00  0.66           H  
ATOM  10999 2HB  SER A 728      26.448   4.446 -40.609  1.00  0.66           H  
ATOM  11000  HG  SER A 728      27.467   5.055 -38.053  1.00  0.66           H  
ATOM  11001  N   GLN A 729      28.250   1.533 -40.782  1.00  0.66           N  
ATOM  11002  CA  GLN A 729      28.541   0.609 -41.881  1.00  0.66           C  
ATOM  11003  C   GLN A 729      28.158  -0.842 -41.555  1.00  0.66           C  
ATOM  11004  O   GLN A 729      27.635  -1.567 -42.411  1.00  0.66           O  
ATOM  11005  CB  GLN A 729      30.018   0.724 -42.214  1.00  0.66           C  
ATOM  11006  CG  GLN A 729      30.368   2.053 -42.832  1.00  0.66           C  
ATOM  11007  CD  GLN A 729      31.850   2.279 -42.936  1.00  0.66           C  
ATOM  11008  OE1 GLN A 729      32.571   1.689 -43.764  1.00  0.66           O  
ATOM  11009  NE2 GLN A 729      32.324   3.148 -42.057  1.00  0.66           N  
ATOM  11010  H   GLN A 729      29.035   1.965 -40.285  1.00  0.66           H  
ATOM  11011  HA  GLN A 729      27.967   0.924 -42.749  1.00  0.66           H  
ATOM  11012 1HB  GLN A 729      30.590   0.638 -41.294  1.00  0.66           H  
ATOM  11013 2HB  GLN A 729      30.319  -0.079 -42.882  1.00  0.66           H  
ATOM  11014 1HG  GLN A 729      29.940   2.102 -43.831  1.00  0.66           H  
ATOM  11015 2HG  GLN A 729      29.950   2.844 -42.206  1.00  0.66           H  
ATOM  11016 1HE2 GLN A 729      33.297   3.369 -42.031  1.00  0.66           H  
ATOM  11017 2HE2 GLN A 729      31.665   3.573 -41.396  1.00  0.66           H  
ATOM  11018  N   ILE A 730      28.391  -1.251 -40.310  1.00  0.65           N  
ATOM  11019  CA  ILE A 730      28.066  -2.591 -39.828  1.00  0.65           C  
ATOM  11020  C   ILE A 730      26.552  -2.788 -39.884  1.00  0.65           C  
ATOM  11021  O   ILE A 730      26.055  -3.813 -40.365  1.00  0.65           O  
ATOM  11022  CB  ILE A 730      28.613  -2.757 -38.401  1.00  0.65           C  
ATOM  11023  CG1 ILE A 730      30.152  -2.771 -38.423  1.00  0.65           C  
ATOM  11024  CG2 ILE A 730      28.137  -4.000 -37.793  1.00  0.65           C  
ATOM  11025  CD1 ILE A 730      30.787  -2.556 -37.043  1.00  0.65           C  
ATOM  11026  H   ILE A 730      28.835  -0.599 -39.662  1.00  0.65           H  
ATOM  11027  HA  ILE A 730      28.538  -3.322 -40.477  1.00  0.65           H  
ATOM  11028  HB  ILE A 730      28.295  -1.915 -37.796  1.00  0.65           H  
ATOM  11029 1HG1 ILE A 730      30.471  -3.748 -38.785  1.00  0.65           H  
ATOM  11030 2HG1 ILE A 730      30.510  -2.022 -39.113  1.00  0.65           H  
ATOM  11031 1HG2 ILE A 730      28.543  -4.093 -36.801  1.00  0.65           H  
ATOM  11032 2HG2 ILE A 730      27.050  -3.983 -37.748  1.00  0.65           H  
ATOM  11033 3HG2 ILE A 730      28.477  -4.829 -38.396  1.00  0.65           H  
ATOM  11034 1HD1 ILE A 730      31.871  -2.610 -37.111  1.00  0.65           H  
ATOM  11035 2HD1 ILE A 730      30.506  -1.583 -36.658  1.00  0.65           H  
ATOM  11036 3HD1 ILE A 730      30.441  -3.293 -36.377  1.00  0.65           H  
ATOM  11037  N   VAL A 731      25.823  -1.777 -39.422  1.00  0.66           N  
ATOM  11038  CA  VAL A 731      24.378  -1.803 -39.476  1.00  0.66           C  
ATOM  11039  C   VAL A 731      23.900  -1.843 -40.913  1.00  0.66           C  
ATOM  11040  O   VAL A 731      23.064  -2.677 -41.253  1.00  0.66           O  
ATOM  11041  CB  VAL A 731      23.796  -0.561 -38.789  1.00  0.66           C  
ATOM  11042  CG1 VAL A 731      22.294  -0.466 -39.043  1.00  0.66           C  
ATOM  11043  CG2 VAL A 731      24.081  -0.630 -37.296  1.00  0.66           C  
ATOM  11044  H   VAL A 731      26.289  -0.963 -39.023  1.00  0.66           H  
ATOM  11045  HA  VAL A 731      24.030  -2.695 -38.960  1.00  0.66           H  
ATOM  11046  HB  VAL A 731      24.269   0.331 -39.206  1.00  0.66           H  
ATOM  11047 1HG1 VAL A 731      21.903   0.426 -38.559  1.00  0.66           H  
ATOM  11048 2HG1 VAL A 731      22.121  -0.400 -40.113  1.00  0.66           H  
ATOM  11049 3HG1 VAL A 731      21.791  -1.329 -38.658  1.00  0.66           H  
ATOM  11050 1HG2 VAL A 731      23.685   0.266 -36.843  1.00  0.66           H  
ATOM  11051 2HG2 VAL A 731      23.625  -1.487 -36.861  1.00  0.66           H  
ATOM  11052 3HG2 VAL A 731      25.138  -0.687 -37.118  1.00  0.66           H  
ATOM  11053  N   ALA A 732      24.462  -0.990 -41.781  1.00  0.66           N  
ATOM  11054  CA  ALA A 732      24.053  -0.977 -43.180  1.00  0.66           C  
ATOM  11055  C   ALA A 732      24.259  -2.344 -43.820  1.00  0.66           C  
ATOM  11056  O   ALA A 732      23.425  -2.819 -44.578  1.00  0.66           O  
ATOM  11057  CB  ALA A 732      24.830   0.072 -43.945  1.00  0.66           C  
ATOM  11058  H   ALA A 732      25.152  -0.308 -41.464  1.00  0.66           H  
ATOM  11059  HA  ALA A 732      22.991  -0.735 -43.225  1.00  0.66           H  
ATOM  11060 1HB  ALA A 732      24.492   0.073 -44.975  1.00  0.66           H  
ATOM  11061 2HB  ALA A 732      24.661   1.050 -43.497  1.00  0.66           H  
ATOM  11062 3HB  ALA A 732      25.891  -0.165 -43.908  1.00  0.66           H  
ATOM  11063  N   TYR A 733      25.331  -3.038 -43.482  1.00  0.66           N  
ATOM  11064  CA  TYR A 733      25.497  -4.379 -44.022  1.00  0.66           C  
ATOM  11065  C   TYR A 733      24.263  -5.230 -43.675  1.00  0.66           C  
ATOM  11066  O   TYR A 733      23.652  -5.875 -44.544  1.00  0.66           O  
ATOM  11067  CB  TYR A 733      26.772  -4.995 -43.453  1.00  0.66           C  
ATOM  11068  CG  TYR A 733      27.017  -6.436 -43.791  1.00  0.66           C  
ATOM  11069  CD1 TYR A 733      27.583  -6.803 -44.995  1.00  0.66           C  
ATOM  11070  CD2 TYR A 733      26.671  -7.405 -42.864  1.00  0.66           C  
ATOM  11071  CE1 TYR A 733      27.801  -8.139 -45.266  1.00  0.66           C  
ATOM  11072  CE2 TYR A 733      26.888  -8.726 -43.133  1.00  0.66           C  
ATOM  11073  CZ  TYR A 733      27.445  -9.102 -44.326  1.00  0.66           C  
ATOM  11074  OH  TYR A 733      27.655 -10.434 -44.605  1.00  0.66           O  
ATOM  11075  H   TYR A 733      26.044  -2.632 -42.875  1.00  0.66           H  
ATOM  11076  HA  TYR A 733      25.575  -4.315 -45.107  1.00  0.66           H  
ATOM  11077 1HB  TYR A 733      27.628  -4.415 -43.796  1.00  0.66           H  
ATOM  11078 2HB  TYR A 733      26.757  -4.919 -42.380  1.00  0.66           H  
ATOM  11079  HD1 TYR A 733      27.859  -6.043 -45.725  1.00  0.66           H  
ATOM  11080  HD2 TYR A 733      26.223  -7.112 -41.912  1.00  0.66           H  
ATOM  11081  HE1 TYR A 733      28.249  -8.437 -46.213  1.00  0.66           H  
ATOM  11082  HE2 TYR A 733      26.615  -9.462 -42.402  1.00  0.66           H  
ATOM  11083  HH  TYR A 733      27.880 -10.530 -45.535  1.00  0.66           H  
ATOM  11084  N   ALA A 734      23.900  -5.221 -42.395  1.00  0.67           N  
ATOM  11085  CA  ALA A 734      22.769  -5.995 -41.912  1.00  0.67           C  
ATOM  11086  C   ALA A 734      21.406  -5.574 -42.508  1.00  0.67           C  
ATOM  11087  O   ALA A 734      20.603  -6.445 -42.871  1.00  0.67           O  
ATOM  11088  CB  ALA A 734      22.723  -5.882 -40.406  1.00  0.67           C  
ATOM  11089  H   ALA A 734      24.443  -4.660 -41.732  1.00  0.67           H  
ATOM  11090  HA  ALA A 734      22.946  -7.036 -42.170  1.00  0.67           H  
ATOM  11091 1HB  ALA A 734      21.934  -6.493 -40.014  1.00  0.67           H  
ATOM  11092 2HB  ALA A 734      23.664  -6.212 -40.000  1.00  0.67           H  
ATOM  11093 3HB  ALA A 734      22.558  -4.859 -40.148  1.00  0.67           H  
ATOM  11094  N   VAL A 735      21.144  -4.258 -42.655  1.00  0.67           N  
ATOM  11095  CA  VAL A 735      19.806  -3.813 -43.115  1.00  0.67           C  
ATOM  11096  C   VAL A 735      19.698  -3.196 -44.505  1.00  0.67           C  
ATOM  11097  O   VAL A 735      18.588  -3.008 -44.999  1.00  0.67           O  
ATOM  11098  CB  VAL A 735      19.183  -2.779 -42.154  1.00  0.67           C  
ATOM  11099  CG1 VAL A 735      19.005  -3.362 -40.843  1.00  0.67           C  
ATOM  11100  CG2 VAL A 735      20.036  -1.557 -42.054  1.00  0.67           C  
ATOM  11101  H   VAL A 735      21.852  -3.578 -42.370  1.00  0.67           H  
ATOM  11102  HA  VAL A 735      19.157  -4.688 -43.098  1.00  0.67           H  
ATOM  11103  HB  VAL A 735      18.198  -2.505 -42.530  1.00  0.67           H  
ATOM  11104 1HG1 VAL A 735      18.537  -2.624 -40.208  1.00  0.67           H  
ATOM  11105 2HG1 VAL A 735      18.366  -4.219 -40.933  1.00  0.67           H  
ATOM  11106 3HG1 VAL A 735      19.976  -3.652 -40.443  1.00  0.67           H  
ATOM  11107 1HG2 VAL A 735      19.571  -0.842 -41.382  1.00  0.67           H  
ATOM  11108 2HG2 VAL A 735      20.981  -1.824 -41.681  1.00  0.67           H  
ATOM  11109 3HG2 VAL A 735      20.148  -1.111 -43.032  1.00  0.67           H  
ATOM  11110  N   GLY A 736      20.807  -2.891 -45.139  1.00  0.67           N  
ATOM  11111  CA  GLY A 736      20.790  -2.305 -46.460  1.00  0.67           C  
ATOM  11112  C   GLY A 736      20.479  -0.823 -46.378  1.00  0.67           C  
ATOM  11113  O   GLY A 736      20.427  -0.243 -45.291  1.00  0.67           O  
ATOM  11114  H   GLY A 736      21.703  -3.049 -44.709  1.00  0.67           H  
ATOM  11115 1HA  GLY A 736      21.764  -2.452 -46.930  1.00  0.67           H  
ATOM  11116 2HA  GLY A 736      20.052  -2.810 -47.082  1.00  0.67           H  
ATOM  11117  N   HIS A 737      20.273  -0.207 -47.529  1.00  0.67           N  
ATOM  11118  CA  HIS A 737      20.010   1.218 -47.586  1.00  0.67           C  
ATOM  11119  C   HIS A 737      18.597   1.593 -48.048  1.00  0.67           C  
ATOM  11120  O   HIS A 737      18.247   2.772 -48.044  1.00  0.67           O  
ATOM  11121  CB  HIS A 737      21.030   1.881 -48.505  1.00  0.67           C  
ATOM  11122  CG  HIS A 737      22.452   1.792 -48.040  1.00  0.67           C  
ATOM  11123  ND1 HIS A 737      22.921   2.491 -46.947  1.00  0.67           N  
ATOM  11124  CD2 HIS A 737      23.507   1.088 -48.519  1.00  0.67           C  
ATOM  11125  CE1 HIS A 737      24.204   2.231 -46.779  1.00  0.67           C  
ATOM  11126  NE2 HIS A 737      24.586   1.381 -47.716  1.00  0.67           N  
ATOM  11127  H   HIS A 737      20.355  -0.750 -48.381  1.00  0.67           H  
ATOM  11128  HA  HIS A 737      20.139   1.640 -46.591  1.00  0.67           H  
ATOM  11129 1HB  HIS A 737      20.972   1.423 -49.496  1.00  0.67           H  
ATOM  11130 2HB  HIS A 737      20.785   2.933 -48.607  1.00  0.67           H  
ATOM  11131  HD1 HIS A 737      22.390   3.108 -46.364  1.00  0.67           H  
ATOM  11132  HD2 HIS A 737      23.615   0.399 -49.361  1.00  0.67           H  
ATOM  11133  HE1 HIS A 737      24.759   2.693 -45.963  1.00  0.67           H  
ATOM  11134  N   GLY A 738      17.801   0.627 -48.530  1.00  0.66           N  
ATOM  11135  CA  GLY A 738      16.459   0.937 -49.022  1.00  0.66           C  
ATOM  11136  C   GLY A 738      16.467   1.646 -50.376  1.00  0.66           C  
ATOM  11137  O   GLY A 738      15.451   2.205 -50.784  1.00  0.66           O  
ATOM  11138  H   GLY A 738      18.075  -0.353 -48.513  1.00  0.66           H  
ATOM  11139 1HA  GLY A 738      15.893   0.007 -49.105  1.00  0.66           H  
ATOM  11140 2HA  GLY A 738      15.941   1.555 -48.291  1.00  0.66           H  
ATOM  11141  N   THR A 739      17.609   1.634 -51.055  1.00  0.66           N  
ATOM  11142  CA  THR A 739      17.753   2.330 -52.326  1.00  0.66           C  
ATOM  11143  C   THR A 739      18.703   1.639 -53.276  1.00  0.66           C  
ATOM  11144  O   THR A 739      19.728   1.093 -52.864  1.00  0.66           O  
ATOM  11145  CB  THR A 739      18.311   3.746 -52.100  1.00  0.66           C  
ATOM  11146  OG1 THR A 739      18.346   4.448 -53.335  1.00  0.66           O  
ATOM  11147  CG2 THR A 739      19.704   3.653 -51.555  1.00  0.66           C  
ATOM  11148  H   THR A 739      18.395   1.144 -50.660  1.00  0.66           H  
ATOM  11149  HA  THR A 739      16.778   2.406 -52.801  1.00  0.66           H  
ATOM  11150  HB  THR A 739      17.673   4.285 -51.399  1.00  0.66           H  
ATOM  11151  HG1 THR A 739      17.425   4.574 -53.631  1.00  0.66           H  
ATOM  11152 1HG2 THR A 739      20.102   4.653 -51.397  1.00  0.66           H  
ATOM  11153 2HG2 THR A 739      19.664   3.125 -50.624  1.00  0.66           H  
ATOM  11154 3HG2 THR A 739      20.330   3.116 -52.254  1.00  0.66           H  
ATOM  11155  N   LEU A 740      18.433   1.774 -54.569  1.00  0.65           N  
ATOM  11156  CA  LEU A 740      19.353   1.281 -55.579  1.00  0.65           C  
ATOM  11157  C   LEU A 740      20.440   2.308 -55.892  1.00  0.65           C  
ATOM  11158  O   LEU A 740      21.432   1.999 -56.544  1.00  0.65           O  
ATOM  11159  CB  LEU A 740      18.569   0.832 -56.823  1.00  0.65           C  
ATOM  11160  CG  LEU A 740      17.716  -0.434 -56.600  1.00  0.65           C  
ATOM  11161  CD1 LEU A 740      16.841  -0.679 -57.777  1.00  0.65           C  
ATOM  11162  CD2 LEU A 740      18.649  -1.620 -56.430  1.00  0.65           C  
ATOM  11163  H   LEU A 740      17.572   2.247 -54.864  1.00  0.65           H  
ATOM  11164  HA  LEU A 740      19.837   0.396 -55.181  1.00  0.65           H  
ATOM  11165 1HB  LEU A 740      17.893   1.631 -57.111  1.00  0.65           H  
ATOM  11166 2HB  LEU A 740      19.266   0.645 -57.641  1.00  0.65           H  
ATOM  11167  HG  LEU A 740      17.121  -0.318 -55.720  1.00  0.65           H  
ATOM  11168 1HD1 LEU A 740      16.254  -1.576 -57.615  1.00  0.65           H  
ATOM  11169 2HD1 LEU A 740      16.179   0.173 -57.915  1.00  0.65           H  
ATOM  11170 3HD1 LEU A 740      17.473  -0.804 -58.650  1.00  0.65           H  
ATOM  11171 1HD2 LEU A 740      18.074  -2.526 -56.273  1.00  0.65           H  
ATOM  11172 2HD2 LEU A 740      19.244  -1.721 -57.323  1.00  0.65           H  
ATOM  11173 3HD2 LEU A 740      19.299  -1.447 -55.583  1.00  0.65           H  
ATOM  11174  N   ALA A 741      20.316   3.516 -55.341  1.00  0.65           N  
ATOM  11175  CA  ALA A 741      21.311   4.558 -55.568  1.00  0.65           C  
ATOM  11176  C   ALA A 741      22.680   4.120 -55.068  1.00  0.65           C  
ATOM  11177  O   ALA A 741      23.709   4.479 -55.637  1.00  0.65           O  
ATOM  11178  CB  ALA A 741      20.909   5.834 -54.858  1.00  0.65           C  
ATOM  11179  H   ALA A 741      19.511   3.736 -54.760  1.00  0.65           H  
ATOM  11180  HA  ALA A 741      21.373   4.742 -56.641  1.00  0.65           H  
ATOM  11181 1HB  ALA A 741      21.652   6.605 -55.051  1.00  0.65           H  
ATOM  11182 2HB  ALA A 741      19.942   6.165 -55.216  1.00  0.65           H  
ATOM  11183 3HB  ALA A 741      20.851   5.648 -53.787  1.00  0.65           H  
ATOM  11184  N   ASN A 742      22.671   3.359 -53.976  1.00  0.65           N  
ATOM  11185  CA  ASN A 742      23.869   2.870 -53.317  1.00  0.65           C  
ATOM  11186  C   ASN A 742      24.165   1.404 -53.640  1.00  0.65           C  
ATOM  11187  O   ASN A 742      25.004   0.777 -52.989  1.00  0.65           O  
ATOM  11188  CB  ASN A 742      23.726   3.066 -51.819  1.00  0.65           C  
ATOM  11189  CG  ASN A 742      23.742   4.527 -51.422  1.00  0.65           C  
ATOM  11190  OD1 ASN A 742      24.543   5.307 -51.949  1.00  0.65           O  
ATOM  11191  ND2 ASN A 742      22.877   4.917 -50.519  1.00  0.65           N  
ATOM  11192  H   ASN A 742      21.775   3.102 -53.589  1.00  0.65           H  
ATOM  11193  HA  ASN A 742      24.719   3.456 -53.670  1.00  0.65           H  
ATOM  11194 1HB  ASN A 742      22.788   2.617 -51.484  1.00  0.65           H  
ATOM  11195 2HB  ASN A 742      24.536   2.551 -51.303  1.00  0.65           H  
ATOM  11196 1HD2 ASN A 742      22.853   5.876 -50.230  1.00  0.65           H  
ATOM  11197 2HD2 ASN A 742      22.231   4.265 -50.124  1.00  0.65           H  
ATOM  11198  N   CYS A 743      23.451   0.838 -54.608  1.00  0.65           N  
ATOM  11199  CA  CYS A 743      23.640  -0.553 -54.979  1.00  0.65           C  
ATOM  11200  C   CYS A 743      24.747  -0.707 -56.031  1.00  0.65           C  
ATOM  11201  O   CYS A 743      24.622  -0.147 -57.116  1.00  0.65           O  
ATOM  11202  CB  CYS A 743      22.352  -1.138 -55.510  1.00  0.65           C  
ATOM  11203  SG  CYS A 743      22.480  -2.810 -56.040  1.00  0.65           S  
ATOM  11204  H   CYS A 743      22.778   1.387 -55.142  1.00  0.65           H  
ATOM  11205  HA  CYS A 743      23.876  -1.083 -54.068  1.00  0.65           H  
ATOM  11206 1HB  CYS A 743      21.592  -1.092 -54.729  1.00  0.65           H  
ATOM  11207 2HB  CYS A 743      22.000  -0.542 -56.353  1.00  0.65           H  
ATOM  11208  HG  CYS A 743      21.243  -2.869 -56.536  1.00  0.65           H  
ATOM  11209  N   PRO A 744      25.832  -1.455 -55.756  1.00  0.65           N  
ATOM  11210  CA  PRO A 744      26.982  -1.635 -56.630  1.00  0.65           C  
ATOM  11211  C   PRO A 744      26.715  -2.465 -57.886  1.00  0.65           C  
ATOM  11212  O   PRO A 744      27.536  -2.462 -58.804  1.00  0.65           O  
ATOM  11213  CB  PRO A 744      27.983  -2.352 -55.718  1.00  0.65           C  
ATOM  11214  CG  PRO A 744      27.136  -3.079 -54.710  1.00  0.65           C  
ATOM  11215  CD  PRO A 744      25.931  -2.198 -54.487  1.00  0.65           C  
ATOM  11216  HA  PRO A 744      27.366  -0.643 -56.910  1.00  0.65           H  
ATOM  11217 1HB  PRO A 744      28.606  -3.035 -56.315  1.00  0.65           H  
ATOM  11218 2HB  PRO A 744      28.659  -1.620 -55.254  1.00  0.65           H  
ATOM  11219 1HG  PRO A 744      26.864  -4.076 -55.075  1.00  0.65           H  
ATOM  11220 2HG  PRO A 744      27.713  -3.229 -53.788  1.00  0.65           H  
ATOM  11221 1HD  PRO A 744      25.065  -2.858 -54.335  1.00  0.65           H  
ATOM  11222 2HD  PRO A 744      26.103  -1.513 -53.639  1.00  0.65           H  
ATOM  11223  N   THR A 745      25.598  -3.198 -57.926  1.00  0.65           N  
ATOM  11224  CA  THR A 745      25.336  -4.060 -59.075  1.00  0.65           C  
ATOM  11225  C   THR A 745      24.149  -3.629 -59.935  1.00  0.65           C  
ATOM  11226  O   THR A 745      24.173  -3.788 -61.156  1.00  0.65           O  
ATOM  11227  CB  THR A 745      25.097  -5.473 -58.589  1.00  0.65           C  
ATOM  11228  OG1 THR A 745      23.980  -5.479 -57.682  1.00  0.65           O  
ATOM  11229  CG2 THR A 745      26.329  -6.005 -57.896  1.00  0.65           C  
ATOM  11230  H   THR A 745      24.942  -3.168 -57.163  1.00  0.65           H  
ATOM  11231  HA  THR A 745      26.220  -4.061 -59.710  1.00  0.65           H  
ATOM  11232  HB  THR A 745      24.864  -6.083 -59.430  1.00  0.65           H  
ATOM  11233  HG1 THR A 745      23.597  -6.382 -57.623  1.00  0.65           H  
ATOM  11234 1HG2 THR A 745      26.158  -7.016 -57.564  1.00  0.65           H  
ATOM  11235 2HG2 THR A 745      27.167  -5.992 -58.593  1.00  0.65           H  
ATOM  11236 3HG2 THR A 745      26.563  -5.383 -57.041  1.00  0.65           H  
ATOM  11237  N   ILE A 746      23.129  -3.059 -59.312  1.00  0.64           N  
ATOM  11238  CA  ILE A 746      21.981  -2.552 -60.047  1.00  0.64           C  
ATOM  11239  C   ILE A 746      21.835  -1.099 -59.693  1.00  0.64           C  
ATOM  11240  O   ILE A 746      21.057  -0.745 -58.811  1.00  0.64           O  
ATOM  11241  CB  ILE A 746      20.667  -3.260 -59.673  1.00  0.64           C  
ATOM  11242  CG1 ILE A 746      20.797  -4.768 -59.833  1.00  0.64           C  
ATOM  11243  CG2 ILE A 746      19.495  -2.704 -60.493  1.00  0.64           C  
ATOM  11244  CD1 ILE A 746      19.575  -5.518 -59.406  1.00  0.64           C  
ATOM  11245  H   ILE A 746      23.165  -2.971 -58.311  1.00  0.64           H  
ATOM  11246  HA  ILE A 746      22.157  -2.638 -61.118  1.00  0.64           H  
ATOM  11247  HB  ILE A 746      20.476  -3.085 -58.628  1.00  0.64           H  
ATOM  11248 1HG1 ILE A 746      20.997  -4.997 -60.849  1.00  0.64           H  
ATOM  11249 2HG1 ILE A 746      21.635  -5.120 -59.226  1.00  0.64           H  
ATOM  11250 1HG2 ILE A 746      18.572  -3.196 -60.192  1.00  0.64           H  
ATOM  11251 2HG2 ILE A 746      19.409  -1.628 -60.321  1.00  0.64           H  
ATOM  11252 3HG2 ILE A 746      19.671  -2.882 -61.548  1.00  0.64           H  
ATOM  11253 1HD1 ILE A 746      19.743  -6.585 -59.548  1.00  0.64           H  
ATOM  11254 2HD1 ILE A 746      19.355  -5.318 -58.370  1.00  0.64           H  
ATOM  11255 3HD1 ILE A 746      18.738  -5.195 -60.010  1.00  0.64           H  
ATOM  11256  N   SER A 747      22.550  -0.262 -60.414  1.00  0.64           N  
ATOM  11257  CA  SER A 747      22.537   1.164 -60.157  1.00  0.64           C  
ATOM  11258  C   SER A 747      21.406   1.821 -60.901  1.00  0.64           C  
ATOM  11259  O   SER A 747      20.857   1.239 -61.837  1.00  0.64           O  
ATOM  11260  CB  SER A 747      23.861   1.781 -60.567  1.00  0.64           C  
ATOM  11261  OG  SER A 747      24.063   1.714 -61.972  1.00  0.64           O  
ATOM  11262  H   SER A 747      23.155  -0.637 -61.131  1.00  0.64           H  
ATOM  11263  HA  SER A 747      22.390   1.324 -59.083  1.00  0.64           H  
ATOM  11264 1HB  SER A 747      23.900   2.817 -60.236  1.00  0.64           H  
ATOM  11265 2HB  SER A 747      24.665   1.248 -60.057  1.00  0.64           H  
ATOM  11266  HG  SER A 747      24.996   1.935 -62.109  1.00  0.64           H  
ATOM  11267  N   HIS A 748      21.122   3.071 -60.568  1.00  0.64           N  
ATOM  11268  CA  HIS A 748      20.108   3.796 -61.311  1.00  0.64           C  
ATOM  11269  C   HIS A 748      20.536   3.948 -62.761  1.00  0.64           C  
ATOM  11270  O   HIS A 748      19.709   3.848 -63.665  1.00  0.64           O  
ATOM  11271  CB  HIS A 748      19.848   5.154 -60.677  1.00  0.64           C  
ATOM  11272  CG  HIS A 748      19.094   5.043 -59.408  1.00  0.64           C  
ATOM  11273  ND1 HIS A 748      18.962   6.087 -58.520  1.00  0.64           N  
ATOM  11274  CD2 HIS A 748      18.406   4.009 -58.882  1.00  0.64           C  
ATOM  11275  CE1 HIS A 748      18.209   5.698 -57.506  1.00  0.64           C  
ATOM  11276  NE2 HIS A 748      17.860   4.448 -57.707  1.00  0.64           N  
ATOM  11277  H   HIS A 748      21.596   3.507 -59.789  1.00  0.64           H  
ATOM  11278  HA  HIS A 748      19.174   3.235 -61.299  1.00  0.64           H  
ATOM  11279 1HB  HIS A 748      20.795   5.652 -60.475  1.00  0.64           H  
ATOM  11280 2HB  HIS A 748      19.284   5.781 -61.365  1.00  0.64           H  
ATOM  11281  HD2 HIS A 748      18.286   3.017 -59.321  1.00  0.64           H  
ATOM  11282  HE1 HIS A 748      17.915   6.305 -56.650  1.00  0.64           H  
ATOM  11283  HE2 HIS A 748      17.254   3.902 -57.077  1.00  0.64           H  
ATOM  11284  N   SER A 749      21.834   4.165 -62.989  1.00  0.64           N  
ATOM  11285  CA  SER A 749      22.336   4.302 -64.348  1.00  0.64           C  
ATOM  11286  C   SER A 749      22.111   3.000 -65.111  1.00  0.64           C  
ATOM  11287  O   SER A 749      21.730   3.024 -66.287  1.00  0.64           O  
ATOM  11288  CB  SER A 749      23.810   4.656 -64.343  1.00  0.64           C  
ATOM  11289  OG  SER A 749      24.025   5.932 -63.793  1.00  0.64           O  
ATOM  11290  H   SER A 749      22.471   4.228 -62.210  1.00  0.64           H  
ATOM  11291  HA  SER A 749      21.784   5.098 -64.848  1.00  0.64           H  
ATOM  11292 1HB  SER A 749      24.360   3.912 -63.769  1.00  0.64           H  
ATOM  11293 2HB  SER A 749      24.191   4.628 -65.362  1.00  0.64           H  
ATOM  11294  HG  SER A 749      24.971   6.092 -63.859  1.00  0.64           H  
ATOM  11295  N   ALA A 750      22.338   1.853 -64.444  1.00  0.65           N  
ATOM  11296  CA  ALA A 750      22.109   0.576 -65.109  1.00  0.65           C  
ATOM  11297  C   ALA A 750      20.659   0.467 -65.523  1.00  0.65           C  
ATOM  11298  O   ALA A 750      20.354   0.035 -66.632  1.00  0.65           O  
ATOM  11299  CB  ALA A 750      22.452  -0.598 -64.197  1.00  0.65           C  
ATOM  11300  H   ALA A 750      22.682   1.869 -63.485  1.00  0.65           H  
ATOM  11301  HA  ALA A 750      22.733   0.537 -66.002  1.00  0.65           H  
ATOM  11302 1HB  ALA A 750      22.278  -1.533 -64.727  1.00  0.65           H  
ATOM  11303 2HB  ALA A 750      23.497  -0.535 -63.901  1.00  0.65           H  
ATOM  11304 3HB  ALA A 750      21.821  -0.564 -63.311  1.00  0.65           H  
ATOM  11305  N   LEU A 751      19.753   0.913 -64.653  1.00  0.65           N  
ATOM  11306  CA  LEU A 751      18.344   0.834 -64.979  1.00  0.65           C  
ATOM  11307  C   LEU A 751      18.005   1.750 -66.149  1.00  0.65           C  
ATOM  11308  O   LEU A 751      17.270   1.354 -67.059  1.00  0.65           O  
ATOM  11309  CB  LEU A 751      17.500   1.165 -63.758  1.00  0.65           C  
ATOM  11310  CG  LEU A 751      17.574   0.166 -62.645  1.00  0.65           C  
ATOM  11311  CD1 LEU A 751      16.730   0.688 -61.487  1.00  0.65           C  
ATOM  11312  CD2 LEU A 751      17.130  -1.207 -63.171  1.00  0.65           C  
ATOM  11313  H   LEU A 751      20.056   1.263 -63.742  1.00  0.65           H  
ATOM  11314  HA  LEU A 751      18.119  -0.188 -65.275  1.00  0.65           H  
ATOM  11315 1HB  LEU A 751      17.820   2.124 -63.366  1.00  0.65           H  
ATOM  11316 2HB  LEU A 751      16.469   1.240 -64.049  1.00  0.65           H  
ATOM  11317  HG  LEU A 751      18.603   0.087 -62.289  1.00  0.65           H  
ATOM  11318 1HD1 LEU A 751      16.782   0.005 -60.669  1.00  0.65           H  
ATOM  11319 2HD1 LEU A 751      17.111   1.657 -61.172  1.00  0.65           H  
ATOM  11320 3HD1 LEU A 751      15.696   0.791 -61.812  1.00  0.65           H  
ATOM  11321 1HD2 LEU A 751      17.189  -1.943 -62.377  1.00  0.65           H  
ATOM  11322 2HD2 LEU A 751      16.112  -1.141 -63.535  1.00  0.65           H  
ATOM  11323 3HD2 LEU A 751      17.783  -1.512 -63.988  1.00  0.65           H  
ATOM  11324  N   VAL A 752      18.621   2.925 -66.208  1.00  0.65           N  
ATOM  11325  CA  VAL A 752      18.363   3.823 -67.325  1.00  0.65           C  
ATOM  11326  C   VAL A 752      18.768   3.136 -68.622  1.00  0.65           C  
ATOM  11327  O   VAL A 752      18.056   3.212 -69.631  1.00  0.65           O  
ATOM  11328  CB  VAL A 752      19.091   5.167 -67.165  1.00  0.65           C  
ATOM  11329  CG1 VAL A 752      18.959   5.967 -68.443  1.00  0.65           C  
ATOM  11330  CG2 VAL A 752      18.487   5.943 -66.009  1.00  0.65           C  
ATOM  11331  H   VAL A 752      19.226   3.217 -65.441  1.00  0.65           H  
ATOM  11332  HA  VAL A 752      17.304   4.024 -67.371  1.00  0.65           H  
ATOM  11333  HB  VAL A 752      20.147   4.987 -66.980  1.00  0.65           H  
ATOM  11334 1HG1 VAL A 752      19.480   6.915 -68.333  1.00  0.65           H  
ATOM  11335 2HG1 VAL A 752      19.396   5.405 -69.267  1.00  0.65           H  
ATOM  11336 3HG1 VAL A 752      17.902   6.150 -68.643  1.00  0.65           H  
ATOM  11337 1HG2 VAL A 752      19.004   6.892 -65.896  1.00  0.65           H  
ATOM  11338 2HG2 VAL A 752      17.428   6.122 -66.204  1.00  0.65           H  
ATOM  11339 3HG2 VAL A 752      18.592   5.373 -65.109  1.00  0.65           H  
ATOM  11340  N   GLY A 753      19.898   2.431 -68.584  1.00  0.66           N  
ATOM  11341  CA  GLY A 753      20.414   1.675 -69.718  1.00  0.66           C  
ATOM  11342  C   GLY A 753      19.454   0.578 -70.219  1.00  0.66           C  
ATOM  11343  O   GLY A 753      19.608   0.089 -71.341  1.00  0.66           O  
ATOM  11344  H   GLY A 753      20.442   2.435 -67.718  1.00  0.66           H  
ATOM  11345 1HA  GLY A 753      20.640   2.363 -70.532  1.00  0.66           H  
ATOM  11346 2HA  GLY A 753      21.356   1.215 -69.422  1.00  0.66           H  
ATOM  11347  N   HIS A 754      18.471   0.192 -69.393  1.00  0.66           N  
ATOM  11348  CA  HIS A 754      17.485  -0.816 -69.747  1.00  0.66           C  
ATOM  11349  C   HIS A 754      16.130  -0.224 -70.116  1.00  0.66           C  
ATOM  11350  O   HIS A 754      15.185  -0.969 -70.344  1.00  0.66           O  
ATOM  11351  CB  HIS A 754      17.265  -1.812 -68.604  1.00  0.66           C  
ATOM  11352  CG  HIS A 754      18.423  -2.682 -68.310  1.00  0.66           C  
ATOM  11353  ND1 HIS A 754      18.855  -3.649 -69.186  1.00  0.66           N  
ATOM  11354  CD2 HIS A 754      19.235  -2.761 -67.234  1.00  0.66           C  
ATOM  11355  CE1 HIS A 754      19.897  -4.271 -68.670  1.00  0.66           C  
ATOM  11356  NE2 HIS A 754      20.150  -3.749 -67.491  1.00  0.66           N  
ATOM  11357  H   HIS A 754      18.376   0.633 -68.484  1.00  0.66           H  
ATOM  11358  HA  HIS A 754      17.841  -1.374 -70.611  1.00  0.66           H  
ATOM  11359 1HB  HIS A 754      17.049  -1.256 -67.698  1.00  0.66           H  
ATOM  11360 2HB  HIS A 754      16.403  -2.420 -68.821  1.00  0.66           H  
ATOM  11361  HD2 HIS A 754      19.178  -2.151 -66.338  1.00  0.66           H  
ATOM  11362  HE1 HIS A 754      20.454  -5.081 -69.141  1.00  0.66           H  
ATOM  11363  HE2 HIS A 754      20.898  -4.036 -66.875  1.00  0.66           H  
ATOM  11364  N   GLY A 755      16.027   1.103 -70.202  1.00  0.67           N  
ATOM  11365  CA  GLY A 755      14.751   1.725 -70.553  1.00  0.67           C  
ATOM  11366  C   GLY A 755      13.943   2.306 -69.383  1.00  0.67           C  
ATOM  11367  O   GLY A 755      12.811   2.744 -69.584  1.00  0.67           O  
ATOM  11368  H   GLY A 755      16.834   1.702 -70.019  1.00  0.67           H  
ATOM  11369 1HA  GLY A 755      14.947   2.523 -71.269  1.00  0.67           H  
ATOM  11370 2HA  GLY A 755      14.135   0.995 -71.078  1.00  0.67           H  
ATOM  11371  N   PHE A 756      14.511   2.351 -68.177  1.00  0.68           N  
ATOM  11372  CA  PHE A 756      13.797   2.924 -67.028  1.00  0.68           C  
ATOM  11373  C   PHE A 756      14.084   4.415 -66.923  1.00  0.68           C  
ATOM  11374  O   PHE A 756      15.229   4.814 -66.747  1.00  0.68           O  
ATOM  11375  CB  PHE A 756      14.269   2.261 -65.741  1.00  0.68           C  
ATOM  11376  CG  PHE A 756      13.896   0.824 -65.527  1.00  0.68           C  
ATOM  11377  CD1 PHE A 756      14.624  -0.188 -66.102  1.00  0.68           C  
ATOM  11378  CD2 PHE A 756      12.866   0.480 -64.689  1.00  0.68           C  
ATOM  11379  CE1 PHE A 756      14.329  -1.493 -65.876  1.00  0.68           C  
ATOM  11380  CE2 PHE A 756      12.572  -0.840 -64.459  1.00  0.68           C  
ATOM  11381  CZ  PHE A 756      13.298  -1.825 -65.050  1.00  0.68           C  
ATOM  11382  H   PHE A 756      15.453   1.986 -68.031  1.00  0.68           H  
ATOM  11383  HA  PHE A 756      12.728   2.800 -67.156  1.00  0.68           H  
ATOM  11384 1HB  PHE A 756      15.333   2.359 -65.676  1.00  0.68           H  
ATOM  11385 2HB  PHE A 756      13.852   2.820 -64.916  1.00  0.68           H  
ATOM  11386  HD1 PHE A 756      15.433   0.059 -66.751  1.00  0.68           H  
ATOM  11387  HD2 PHE A 756      12.286   1.268 -64.204  1.00  0.68           H  
ATOM  11388  HE1 PHE A 756      14.919  -2.256 -66.360  1.00  0.68           H  
ATOM  11389  HE2 PHE A 756      11.768  -1.098 -63.803  1.00  0.68           H  
ATOM  11390  HZ  PHE A 756      13.056  -2.864 -64.859  1.00  0.68           H  
ATOM  11391  N   GLY A 757      13.073   5.263 -67.045  1.00  0.68           N  
ATOM  11392  CA  GLY A 757      13.372   6.684 -66.999  1.00  0.68           C  
ATOM  11393  C   GLY A 757      13.455   7.100 -65.552  1.00  0.68           C  
ATOM  11394  O   GLY A 757      13.223   6.276 -64.663  1.00  0.68           O  
ATOM  11395  H   GLY A 757      12.101   4.955 -67.161  1.00  0.68           H  
ATOM  11396 1HA  GLY A 757      14.312   6.889 -67.512  1.00  0.68           H  
ATOM  11397 2HA  GLY A 757      12.583   7.239 -67.505  1.00  0.68           H  
ATOM  11398  N   ALA A 758      13.720   8.381 -65.288  1.00  0.69           N  
ATOM  11399  CA  ALA A 758      13.810   8.798 -63.896  1.00  0.69           C  
ATOM  11400  C   ALA A 758      12.498   8.517 -63.184  1.00  0.69           C  
ATOM  11401  O   ALA A 758      12.495   8.076 -62.044  1.00  0.69           O  
ATOM  11402  CB  ALA A 758      14.158  10.270 -63.796  1.00  0.69           C  
ATOM  11403  H   ALA A 758      13.890   9.038 -66.037  1.00  0.69           H  
ATOM  11404  HA  ALA A 758      14.592   8.212 -63.413  1.00  0.69           H  
ATOM  11405 1HB  ALA A 758      14.233  10.553 -62.743  1.00  0.69           H  
ATOM  11406 2HB  ALA A 758      15.110  10.454 -64.290  1.00  0.69           H  
ATOM  11407 3HB  ALA A 758      13.380  10.863 -64.274  1.00  0.69           H  
ATOM  11408  N   ARG A 759      11.378   8.725 -63.878  1.00  0.69           N  
ATOM  11409  CA  ARG A 759      10.063   8.480 -63.296  1.00  0.69           C  
ATOM  11410  C   ARG A 759       9.911   7.043 -62.810  1.00  0.69           C  
ATOM  11411  O   ARG A 759       9.450   6.800 -61.692  1.00  0.69           O  
ATOM  11412  CB  ARG A 759       8.979   8.798 -64.313  1.00  0.69           C  
ATOM  11413  CG  ARG A 759       7.553   8.546 -63.860  1.00  0.69           C  
ATOM  11414  CD  ARG A 759       6.581   8.871 -64.948  1.00  0.69           C  
ATOM  11415  NE  ARG A 759       6.779   8.031 -66.125  1.00  0.69           N  
ATOM  11416  CZ  ARG A 759       6.314   8.291 -67.357  1.00  0.69           C  
ATOM  11417  NH1 ARG A 759       5.597   9.370 -67.604  1.00  0.69           N  
ATOM  11418  NH2 ARG A 759       6.602   7.437 -68.314  1.00  0.69           N  
ATOM  11419  H   ARG A 759      11.445   9.070 -64.823  1.00  0.69           H  
ATOM  11420  HA  ARG A 759       9.941   9.145 -62.438  1.00  0.69           H  
ATOM  11421 1HB  ARG A 759       9.053   9.843 -64.605  1.00  0.69           H  
ATOM  11422 2HB  ARG A 759       9.143   8.194 -65.210  1.00  0.69           H  
ATOM  11423 1HG  ARG A 759       7.439   7.489 -63.602  1.00  0.69           H  
ATOM  11424 2HG  ARG A 759       7.326   9.162 -62.990  1.00  0.69           H  
ATOM  11425 1HD  ARG A 759       5.566   8.714 -64.586  1.00  0.69           H  
ATOM  11426 2HD  ARG A 759       6.704   9.910 -65.247  1.00  0.69           H  
ATOM  11427  HE  ARG A 759       7.330   7.165 -66.032  1.00  0.69           H  
ATOM  11428 1HH1 ARG A 759       5.386  10.017 -66.858  1.00  0.69           H  
ATOM  11429 2HH1 ARG A 759       5.259   9.548 -68.538  1.00  0.69           H  
ATOM  11430 1HH2 ARG A 759       7.174   6.617 -68.063  1.00  0.69           H  
ATOM  11431 2HH2 ARG A 759       6.280   7.587 -69.255  1.00  0.69           H  
ATOM  11432  N   GLU A 760      10.295   6.080 -63.644  1.00  0.69           N  
ATOM  11433  CA  GLU A 760      10.166   4.689 -63.243  1.00  0.69           C  
ATOM  11434  C   GLU A 760      11.110   4.358 -62.114  1.00  0.69           C  
ATOM  11435  O   GLU A 760      10.757   3.605 -61.204  1.00  0.69           O  
ATOM  11436  CB  GLU A 760      10.313   3.743 -64.418  1.00  0.69           C  
ATOM  11437  CG  GLU A 760       9.130   3.810 -65.347  1.00  0.69           C  
ATOM  11438  CD  GLU A 760       9.156   4.887 -66.425  1.00  0.69           C  
ATOM  11439  OE1 GLU A 760      10.197   5.176 -66.994  1.00  0.69           O  
ATOM  11440  OE2 GLU A 760       8.094   5.438 -66.665  1.00  0.69           O  
ATOM  11441  H   GLU A 760      10.699   6.318 -64.537  1.00  0.69           H  
ATOM  11442  HA  GLU A 760       9.158   4.547 -62.863  1.00  0.69           H  
ATOM  11443 1HB  GLU A 760      11.220   3.982 -64.977  1.00  0.69           H  
ATOM  11444 2HB  GLU A 760      10.403   2.721 -64.056  1.00  0.69           H  
ATOM  11445 1HG  GLU A 760       8.996   2.847 -65.782  1.00  0.69           H  
ATOM  11446 2HG  GLU A 760       8.254   3.991 -64.726  1.00  0.69           H  
ATOM  11447  N   ILE A 761      12.303   4.929 -62.149  1.00  0.69           N  
ATOM  11448  CA  ILE A 761      13.242   4.684 -61.082  1.00  0.69           C  
ATOM  11449  C   ILE A 761      12.678   5.234 -59.778  1.00  0.69           C  
ATOM  11450  O   ILE A 761      12.753   4.568 -58.748  1.00  0.69           O  
ATOM  11451  CB  ILE A 761      14.621   5.232 -61.422  1.00  0.69           C  
ATOM  11452  CG1 ILE A 761      15.187   4.383 -62.579  1.00  0.69           C  
ATOM  11453  CG2 ILE A 761      15.499   5.184 -60.218  1.00  0.69           C  
ATOM  11454  CD1 ILE A 761      16.409   4.924 -63.228  1.00  0.69           C  
ATOM  11455  H   ILE A 761      12.563   5.535 -62.932  1.00  0.69           H  
ATOM  11456  HA  ILE A 761      13.354   3.614 -60.966  1.00  0.69           H  
ATOM  11457  HB  ILE A 761      14.527   6.258 -61.776  1.00  0.69           H  
ATOM  11458 1HG1 ILE A 761      15.404   3.387 -62.207  1.00  0.69           H  
ATOM  11459 2HG1 ILE A 761      14.420   4.310 -63.339  1.00  0.69           H  
ATOM  11460 1HG2 ILE A 761      16.473   5.574 -60.481  1.00  0.69           H  
ATOM  11461 2HG2 ILE A 761      15.068   5.795 -59.422  1.00  0.69           H  
ATOM  11462 3HG2 ILE A 761      15.590   4.154 -59.873  1.00  0.69           H  
ATOM  11463 1HD1 ILE A 761      16.707   4.258 -64.040  1.00  0.69           H  
ATOM  11464 2HD1 ILE A 761      16.190   5.913 -63.637  1.00  0.69           H  
ATOM  11465 3HD1 ILE A 761      17.213   4.995 -62.504  1.00  0.69           H  
ATOM  11466  N   GLU A 762      12.095   6.434 -59.809  1.00  0.70           N  
ATOM  11467  CA  GLU A 762      11.495   6.994 -58.606  1.00  0.70           C  
ATOM  11468  C   GLU A 762      10.358   6.100 -58.097  1.00  0.70           C  
ATOM  11469  O   GLU A 762      10.220   5.915 -56.887  1.00  0.70           O  
ATOM  11470  CB  GLU A 762      10.991   8.421 -58.853  1.00  0.70           C  
ATOM  11471  CG  GLU A 762      12.102   9.471 -59.016  1.00  0.70           C  
ATOM  11472  CD  GLU A 762      11.583  10.853 -59.368  1.00  0.70           C  
ATOM  11473  OE1 GLU A 762      10.404  10.995 -59.600  1.00  0.70           O  
ATOM  11474  OE2 GLU A 762      12.374  11.769 -59.399  1.00  0.70           O  
ATOM  11475  H   GLU A 762      12.074   6.963 -60.677  1.00  0.70           H  
ATOM  11476  HA  GLU A 762      12.262   7.039 -57.835  1.00  0.70           H  
ATOM  11477 1HB  GLU A 762      10.390   8.435 -59.764  1.00  0.70           H  
ATOM  11478 2HB  GLU A 762      10.347   8.728 -58.031  1.00  0.70           H  
ATOM  11479 1HG  GLU A 762      12.651   9.536 -58.077  1.00  0.70           H  
ATOM  11480 2HG  GLU A 762      12.796   9.140 -59.782  1.00  0.70           H  
ATOM  11481  N   LYS A 763       9.560   5.513 -59.005  1.00  0.71           N  
ATOM  11482  CA  LYS A 763       8.491   4.602 -58.583  1.00  0.71           C  
ATOM  11483  C   LYS A 763       9.083   3.375 -57.875  1.00  0.71           C  
ATOM  11484  O   LYS A 763       8.575   2.940 -56.832  1.00  0.71           O  
ATOM  11485  CB  LYS A 763       7.640   4.181 -59.784  1.00  0.71           C  
ATOM  11486  CG  LYS A 763       6.715   5.287 -60.323  1.00  0.71           C  
ATOM  11487  CD  LYS A 763       6.066   4.888 -61.659  1.00  0.71           C  
ATOM  11488  CE  LYS A 763       5.136   3.703 -61.486  1.00  0.71           C  
ATOM  11489  NZ  LYS A 763       4.423   3.342 -62.749  1.00  0.71           N  
ATOM  11490  H   LYS A 763       9.684   5.731 -59.995  1.00  0.71           H  
ATOM  11491  HA  LYS A 763       7.852   5.125 -57.873  1.00  0.71           H  
ATOM  11492 1HB  LYS A 763       8.290   3.867 -60.594  1.00  0.71           H  
ATOM  11493 2HB  LYS A 763       7.024   3.322 -59.512  1.00  0.71           H  
ATOM  11494 1HG  LYS A 763       5.931   5.487 -59.593  1.00  0.71           H  
ATOM  11495 2HG  LYS A 763       7.294   6.199 -60.466  1.00  0.71           H  
ATOM  11496 1HD  LYS A 763       5.504   5.732 -62.058  1.00  0.71           H  
ATOM  11497 2HD  LYS A 763       6.839   4.623 -62.375  1.00  0.71           H  
ATOM  11498 1HE  LYS A 763       5.723   2.851 -61.160  1.00  0.71           H  
ATOM  11499 2HE  LYS A 763       4.398   3.938 -60.721  1.00  0.71           H  
ATOM  11500 1HZ  LYS A 763       3.825   2.546 -62.565  1.00  0.71           H  
ATOM  11501 2HZ  LYS A 763       3.864   4.116 -63.060  1.00  0.71           H  
ATOM  11502 3HZ  LYS A 763       5.094   3.094 -63.478  1.00  0.71           H  
ATOM  11503  N   ILE A 764      10.202   2.864 -58.399  1.00  0.74           N  
ATOM  11504  CA  ILE A 764      10.883   1.743 -57.767  1.00  0.74           C  
ATOM  11505  C   ILE A 764      11.354   2.140 -56.384  1.00  0.74           C  
ATOM  11506  O   ILE A 764      11.075   1.443 -55.408  1.00  0.74           O  
ATOM  11507  CB  ILE A 764      12.101   1.277 -58.607  1.00  0.74           C  
ATOM  11508  CG1 ILE A 764      11.663   0.630 -59.886  1.00  0.74           C  
ATOM  11509  CG2 ILE A 764      13.014   0.367 -57.830  1.00  0.74           C  
ATOM  11510  CD1 ILE A 764      12.808   0.438 -60.831  1.00  0.74           C  
ATOM  11511  H   ILE A 764      10.568   3.250 -59.271  1.00  0.74           H  
ATOM  11512  HA  ILE A 764      10.182   0.916 -57.674  1.00  0.74           H  
ATOM  11513  HB  ILE A 764      12.673   2.148 -58.888  1.00  0.74           H  
ATOM  11514 1HG1 ILE A 764      11.233  -0.351 -59.652  1.00  0.74           H  
ATOM  11515 2HG1 ILE A 764      10.898   1.237 -60.364  1.00  0.74           H  
ATOM  11516 1HG2 ILE A 764      13.862   0.093 -58.448  1.00  0.74           H  
ATOM  11517 2HG2 ILE A 764      13.368   0.870 -56.932  1.00  0.74           H  
ATOM  11518 3HG2 ILE A 764      12.483  -0.493 -57.569  1.00  0.74           H  
ATOM  11519 1HD1 ILE A 764      12.468  -0.047 -61.724  1.00  0.74           H  
ATOM  11520 2HD1 ILE A 764      13.241   1.393 -61.085  1.00  0.74           H  
ATOM  11521 3HD1 ILE A 764      13.547  -0.168 -60.342  1.00  0.74           H  
ATOM  11522  N   GLU A 765      11.994   3.301 -56.286  1.00  0.79           N  
ATOM  11523  CA  GLU A 765      12.517   3.773 -55.015  1.00  0.79           C  
ATOM  11524  C   GLU A 765      11.397   4.004 -54.010  1.00  0.79           C  
ATOM  11525  O   GLU A 765      11.536   3.707 -52.826  1.00  0.79           O  
ATOM  11526  CB  GLU A 765      13.300   5.062 -55.245  1.00  0.79           C  
ATOM  11527  CG  GLU A 765      14.601   4.886 -56.012  1.00  0.79           C  
ATOM  11528  CD  GLU A 765      15.617   4.195 -55.240  1.00  0.79           C  
ATOM  11529  OE1 GLU A 765      15.855   4.629 -54.154  1.00  0.79           O  
ATOM  11530  OE2 GLU A 765      16.206   3.245 -55.725  1.00  0.79           O  
ATOM  11531  H   GLU A 765      12.161   3.844 -57.133  1.00  0.79           H  
ATOM  11532  HA  GLU A 765      13.184   3.018 -54.615  1.00  0.79           H  
ATOM  11533 1HB  GLU A 765      12.681   5.762 -55.799  1.00  0.79           H  
ATOM  11534 2HB  GLU A 765      13.534   5.518 -54.286  1.00  0.79           H  
ATOM  11535 1HG  GLU A 765      14.405   4.301 -56.907  1.00  0.79           H  
ATOM  11536 2HG  GLU A 765      14.972   5.860 -56.324  1.00  0.79           H  
ATOM  11537  N   ALA A 766      10.256   4.504 -54.473  1.00  0.85           N  
ATOM  11538  CA  ALA A 766       9.129   4.710 -53.586  1.00  0.85           C  
ATOM  11539  C   ALA A 766       8.687   3.382 -52.986  1.00  0.85           C  
ATOM  11540  O   ALA A 766       8.267   3.309 -51.829  1.00  0.85           O  
ATOM  11541  CB  ALA A 766       7.977   5.348 -54.336  1.00  0.85           C  
ATOM  11542  H   ALA A 766      10.180   4.773 -55.450  1.00  0.85           H  
ATOM  11543  HA  ALA A 766       9.446   5.367 -52.777  1.00  0.85           H  
ATOM  11544 1HB  ALA A 766       7.145   5.512 -53.657  1.00  0.85           H  
ATOM  11545 2HB  ALA A 766       8.304   6.300 -54.755  1.00  0.85           H  
ATOM  11546 3HB  ALA A 766       7.666   4.687 -55.142  1.00  0.85           H  
ATOM  11547  N   ALA A 767       8.740   2.318 -53.787  1.00  0.93           N  
ATOM  11548  CA  ALA A 767       8.327   0.995 -53.348  1.00  0.93           C  
ATOM  11549  C   ALA A 767       9.398   0.241 -52.548  1.00  0.93           C  
ATOM  11550  O   ALA A 767       9.058  -0.606 -51.715  1.00  0.93           O  
ATOM  11551  CB  ALA A 767       7.930   0.178 -54.555  1.00  0.93           C  
ATOM  11552  H   ALA A 767       9.054   2.437 -54.754  1.00  0.93           H  
ATOM  11553  HA  ALA A 767       7.458   1.113 -52.702  1.00  0.93           H  
ATOM  11554 1HB  ALA A 767       7.577  -0.803 -54.242  1.00  0.93           H  
ATOM  11555 2HB  ALA A 767       7.137   0.695 -55.095  1.00  0.93           H  
ATOM  11556 3HB  ALA A 767       8.790   0.077 -55.201  1.00  0.93           H  
ATOM  11557  N   LEU A 768      10.685   0.568 -52.724  1.00  1.01           N  
ATOM  11558  CA  LEU A 768      11.723  -0.234 -52.063  1.00  1.01           C  
ATOM  11559  C   LEU A 768      11.621  -0.410 -50.549  1.00  1.01           C  
ATOM  11560  O   LEU A 768      11.857  -1.522 -50.084  1.00  1.01           O  
ATOM  11561  CB  LEU A 768      13.141   0.255 -52.385  1.00  1.01           C  
ATOM  11562  CG  LEU A 768      13.570  -0.012 -53.776  1.00  1.01           C  
ATOM  11563  CD1 LEU A 768      14.913   0.571 -54.034  1.00  1.01           C  
ATOM  11564  CD2 LEU A 768      13.555  -1.442 -53.997  1.00  1.01           C  
ATOM  11565  H   LEU A 768      10.936   1.287 -53.407  1.00  1.01           H  
ATOM  11566  HA  LEU A 768      11.651  -1.232 -52.492  1.00  1.01           H  
ATOM  11567 1HB  LEU A 768      13.202   1.331 -52.246  1.00  1.01           H  
ATOM  11568 2HB  LEU A 768      13.850  -0.221 -51.707  1.00  1.01           H  
ATOM  11569  HG  LEU A 768      12.899   0.451 -54.441  1.00  1.01           H  
ATOM  11570 1HD1 LEU A 768      15.174   0.382 -55.060  1.00  1.01           H  
ATOM  11571 2HD1 LEU A 768      14.878   1.639 -53.862  1.00  1.01           H  
ATOM  11572 3HD1 LEU A 768      15.649   0.122 -53.371  1.00  1.01           H  
ATOM  11573 1HD2 LEU A 768      13.856  -1.615 -55.000  1.00  1.01           H  
ATOM  11574 2HD2 LEU A 768      14.229  -1.917 -53.328  1.00  1.01           H  
ATOM  11575 3HD2 LEU A 768      12.557  -1.833 -53.829  1.00  1.01           H  
ATOM  11576  N   PRO A 769      11.240   0.580 -49.723  1.00  1.09           N  
ATOM  11577  CA  PRO A 769      11.105   0.405 -48.290  1.00  1.09           C  
ATOM  11578  C   PRO A 769      10.153  -0.740 -47.911  1.00  1.09           C  
ATOM  11579  O   PRO A 769      10.275  -1.295 -46.814  1.00  1.09           O  
ATOM  11580  CB  PRO A 769      10.555   1.764 -47.841  1.00  1.09           C  
ATOM  11581  CG  PRO A 769      11.062   2.733 -48.888  1.00  1.09           C  
ATOM  11582  CD  PRO A 769      11.017   1.959 -50.179  1.00  1.09           C  
ATOM  11583  HA  PRO A 769      12.102   0.233 -47.861  1.00  1.09           H  
ATOM  11584 1HB  PRO A 769       9.455   1.724 -47.797  1.00  1.09           H  
ATOM  11585 2HB  PRO A 769      10.910   1.999 -46.825  1.00  1.09           H  
ATOM  11586 1HG  PRO A 769      10.426   3.630 -48.918  1.00  1.09           H  
ATOM  11587 2HG  PRO A 769      12.078   3.073 -48.643  1.00  1.09           H  
ATOM  11588 1HD  PRO A 769      10.031   2.079 -50.612  1.00  1.09           H  
ATOM  11589 2HD  PRO A 769      11.806   2.307 -50.832  1.00  1.09           H  
ATOM  11590  N   SER A 770       9.206  -1.094 -48.800  1.00  1.12           N  
ATOM  11591  CA  SER A 770       8.239  -2.158 -48.535  1.00  1.12           C  
ATOM  11592  C   SER A 770       8.709  -3.521 -49.064  1.00  1.12           C  
ATOM  11593  O   SER A 770       8.068  -4.546 -48.813  1.00  1.12           O  
ATOM  11594  CB  SER A 770       6.897  -1.796 -49.155  1.00  1.12           C  
ATOM  11595  OG  SER A 770       6.977  -1.772 -50.549  1.00  1.12           O  
ATOM  11596  H   SER A 770       9.158  -0.653 -49.717  1.00  1.12           H  
ATOM  11597  HA  SER A 770       8.108  -2.240 -47.457  1.00  1.12           H  
ATOM  11598 1HB  SER A 770       6.134  -2.516 -48.844  1.00  1.12           H  
ATOM  11599 2HB  SER A 770       6.585  -0.817 -48.792  1.00  1.12           H  
ATOM  11600  HG  SER A 770       7.797  -1.284 -50.773  1.00  1.12           H  
ATOM  11601  N   ALA A 771       9.811  -3.529 -49.823  1.00  1.12           N  
ATOM  11602  CA  ALA A 771      10.299  -4.745 -50.457  1.00  1.12           C  
ATOM  11603  C   ALA A 771      11.024  -5.652 -49.476  1.00  1.12           C  
ATOM  11604  O   ALA A 771      11.585  -5.227 -48.460  1.00  1.12           O  
ATOM  11605  CB  ALA A 771      11.217  -4.418 -51.629  1.00  1.12           C  
ATOM  11606  H   ALA A 771      10.339  -2.673 -49.965  1.00  1.12           H  
ATOM  11607  HA  ALA A 771       9.433  -5.288 -50.840  1.00  1.12           H  
ATOM  11608 1HB  ALA A 771      11.541  -5.337 -52.114  1.00  1.12           H  
ATOM  11609 2HB  ALA A 771      10.679  -3.797 -52.348  1.00  1.12           H  
ATOM  11610 3HB  ALA A 771      12.090  -3.873 -51.264  1.00  1.12           H  
ATOM  11611  N   PHE A 772      11.009  -6.925 -49.808  1.00  1.09           N  
ATOM  11612  CA  PHE A 772      11.685  -7.977 -49.066  1.00  1.09           C  
ATOM  11613  C   PHE A 772      12.722  -8.700 -49.920  1.00  1.09           C  
ATOM  11614  O   PHE A 772      13.527  -9.487 -49.421  1.00  1.09           O  
ATOM  11615  CB  PHE A 772      10.598  -8.921 -48.586  1.00  1.09           C  
ATOM  11616  CG  PHE A 772       9.835  -9.497 -49.746  1.00  1.09           C  
ATOM  11617  CD1 PHE A 772      10.211 -10.665 -50.377  1.00  1.09           C  
ATOM  11618  CD2 PHE A 772       8.724  -8.802 -50.236  1.00  1.09           C  
ATOM  11619  CE1 PHE A 772       9.491 -11.139 -51.465  1.00  1.09           C  
ATOM  11620  CE2 PHE A 772       8.012  -9.269 -51.313  1.00  1.09           C  
ATOM  11621  CZ  PHE A 772       8.393 -10.441 -51.930  1.00  1.09           C  
ATOM  11622  H   PHE A 772      10.484  -7.190 -50.628  1.00  1.09           H  
ATOM  11623  HA  PHE A 772      12.188  -7.533 -48.207  1.00  1.09           H  
ATOM  11624 1HB  PHE A 772      11.029  -9.736 -48.004  1.00  1.09           H  
ATOM  11625 2HB  PHE A 772       9.905  -8.382 -47.954  1.00  1.09           H  
ATOM  11626  HD1 PHE A 772      11.081 -11.213 -50.014  1.00  1.09           H  
ATOM  11627  HD2 PHE A 772       8.423  -7.867 -49.752  1.00  1.09           H  
ATOM  11628  HE1 PHE A 772       9.797 -12.062 -51.956  1.00  1.09           H  
ATOM  11629  HE2 PHE A 772       7.149  -8.710 -51.681  1.00  1.09           H  
ATOM  11630  HZ  PHE A 772       7.832 -10.811 -52.785  1.00  1.09           H  
ATOM  11631  N   ASP A 773      12.667  -8.426 -51.217  1.00  1.03           N  
ATOM  11632  CA  ASP A 773      13.481  -9.066 -52.240  1.00  1.03           C  
ATOM  11633  C   ASP A 773      13.367  -8.400 -53.572  1.00  1.03           C  
ATOM  11634  O   ASP A 773      12.733  -9.082 -54.379  1.00  1.03           O  
ATOM  11635  CB  ASP A 773      13.128 -10.528 -52.484  1.00  1.03           C  
ATOM  11636  CG  ASP A 773      14.097 -11.248 -53.535  1.00  1.03           C  
ATOM  11637  OD1 ASP A 773      14.667 -10.613 -54.477  1.00  1.03           O  
ATOM  11638  OD2 ASP A 773      14.258 -12.448 -53.378  1.00  1.03           O  
ATOM  11639  H   ASP A 773      12.001  -7.736 -51.513  1.00  1.03           H  
ATOM  11640  HA  ASP A 773      14.525  -9.009 -51.927  1.00  1.03           H  
ATOM  11641 1HB  ASP A 773      13.170 -11.076 -51.541  1.00  1.03           H  
ATOM  11642 2HB  ASP A 773      12.106 -10.592 -52.856  1.00  1.03           H  
ATOM  11643  N   ILE A 774      14.528  -7.890 -53.945  1.00  0.96           N  
ATOM  11644  CA  ILE A 774      14.573  -6.780 -54.891  1.00  0.96           C  
ATOM  11645  C   ILE A 774      13.873  -7.129 -56.188  1.00  0.96           C  
ATOM  11646  O   ILE A 774      13.334  -6.260 -56.843  1.00  0.96           O  
ATOM  11647  CB  ILE A 774      16.024  -6.369 -55.244  1.00  0.96           C  
ATOM  11648  CG1 ILE A 774      16.037  -5.040 -55.956  1.00  0.96           C  
ATOM  11649  CG2 ILE A 774      16.709  -7.420 -56.141  1.00  0.96           C  
ATOM  11650  CD1 ILE A 774      15.596  -3.914 -55.116  1.00  0.96           C  
ATOM  11651  H   ILE A 774      15.174  -8.639 -54.204  1.00  0.96           H  
ATOM  11652  HA  ILE A 774      14.066  -5.927 -54.440  1.00  0.96           H  
ATOM  11653  HB  ILE A 774      16.594  -6.257 -54.323  1.00  0.96           H  
ATOM  11654 1HG1 ILE A 774      17.046  -4.842 -56.309  1.00  0.96           H  
ATOM  11655 2HG1 ILE A 774      15.375  -5.105 -56.809  1.00  0.96           H  
ATOM  11656 1HG2 ILE A 774      17.716  -7.114 -56.358  1.00  0.96           H  
ATOM  11657 2HG2 ILE A 774      16.734  -8.388 -55.658  1.00  0.96           H  
ATOM  11658 3HG2 ILE A 774      16.175  -7.506 -57.047  1.00  0.96           H  
ATOM  11659 1HD1 ILE A 774      15.630  -2.996 -55.694  1.00  0.96           H  
ATOM  11660 2HD1 ILE A 774      14.579  -4.098 -54.774  1.00  0.96           H  
ATOM  11661 3HD1 ILE A 774      16.257  -3.833 -54.265  1.00  0.96           H  
ATOM  11662  N   ARG A 775      13.822  -8.401 -56.561  1.00  0.91           N  
ATOM  11663  CA  ARG A 775      13.179  -8.750 -57.818  1.00  0.91           C  
ATOM  11664  C   ARG A 775      11.734  -8.303 -57.805  1.00  0.91           C  
ATOM  11665  O   ARG A 775      11.180  -7.860 -58.810  1.00  0.91           O  
ATOM  11666  CB  ARG A 775      13.269 -10.235 -58.010  1.00  0.91           C  
ATOM  11667  CG  ARG A 775      14.645 -10.685 -58.304  1.00  0.91           C  
ATOM  11668  CD  ARG A 775      14.758 -12.114 -58.291  1.00  0.91           C  
ATOM  11669  NE  ARG A 775      14.771 -12.652 -56.968  1.00  0.91           N  
ATOM  11670  CZ  ARG A 775      14.804 -13.967 -56.726  1.00  0.91           C  
ATOM  11671  NH1 ARG A 775      14.841 -14.815 -57.749  1.00  0.91           N  
ATOM  11672  NH2 ARG A 775      14.794 -14.404 -55.484  1.00  0.91           N  
ATOM  11673  H   ARG A 775      14.197  -9.135 -55.937  1.00  0.91           H  
ATOM  11674  HA  ARG A 775      13.697  -8.247 -58.632  1.00  0.91           H  
ATOM  11675 1HB  ARG A 775      12.938 -10.743 -57.100  1.00  0.91           H  
ATOM  11676 2HB  ARG A 775      12.624 -10.551 -58.830  1.00  0.91           H  
ATOM  11677 1HG  ARG A 775      14.943 -10.342 -59.293  1.00  0.91           H  
ATOM  11678 2HG  ARG A 775      15.313 -10.275 -57.547  1.00  0.91           H  
ATOM  11679 1HD  ARG A 775      13.885 -12.518 -58.783  1.00  0.91           H  
ATOM  11680 2HD  ARG A 775      15.651 -12.442 -58.814  1.00  0.91           H  
ATOM  11681  HE  ARG A 775      14.751 -11.995 -56.154  1.00  0.91           H  
ATOM  11682 1HH1 ARG A 775      14.840 -14.453 -58.730  1.00  0.91           H  
ATOM  11683 2HH1 ARG A 775      14.861 -15.807 -57.580  1.00  0.91           H  
ATOM  11684 1HH2 ARG A 775      14.743 -13.716 -54.705  1.00  0.91           H  
ATOM  11685 2HH2 ARG A 775      14.813 -15.388 -55.290  1.00  0.91           H  
ATOM  11686  N   PHE A 776      11.149  -8.342 -56.628  1.00  0.88           N  
ATOM  11687  CA  PHE A 776       9.785  -7.937 -56.396  1.00  0.88           C  
ATOM  11688  C   PHE A 776       9.510  -6.510 -56.879  1.00  0.88           C  
ATOM  11689  O   PHE A 776       8.453  -6.231 -57.449  1.00  0.88           O  
ATOM  11690  CB  PHE A 776       9.454  -8.034 -54.918  1.00  0.88           C  
ATOM  11691  CG  PHE A 776       8.086  -7.652 -54.627  1.00  0.88           C  
ATOM  11692  CD1 PHE A 776       7.048  -8.566 -54.752  1.00  0.88           C  
ATOM  11693  CD2 PHE A 776       7.809  -6.368 -54.261  1.00  0.88           C  
ATOM  11694  CE1 PHE A 776       5.756  -8.183 -54.490  1.00  0.88           C  
ATOM  11695  CE2 PHE A 776       6.538  -5.985 -54.018  1.00  0.88           C  
ATOM  11696  CZ  PHE A 776       5.500  -6.893 -54.124  1.00  0.88           C  
ATOM  11697  H   PHE A 776      11.702  -8.687 -55.845  1.00  0.88           H  
ATOM  11698  HA  PHE A 776       9.130  -8.615 -56.943  1.00  0.88           H  
ATOM  11699 1HB  PHE A 776       9.615  -9.054 -54.569  1.00  0.88           H  
ATOM  11700 2HB  PHE A 776      10.122  -7.388 -54.351  1.00  0.88           H  
ATOM  11701  HD1 PHE A 776       7.268  -9.589 -55.051  1.00  0.88           H  
ATOM  11702  HD2 PHE A 776       8.621  -5.646 -54.175  1.00  0.88           H  
ATOM  11703  HE1 PHE A 776       4.940  -8.894 -54.576  1.00  0.88           H  
ATOM  11704  HE2 PHE A 776       6.339  -4.956 -53.741  1.00  0.88           H  
ATOM  11705  HZ  PHE A 776       4.477  -6.574 -53.920  1.00  0.88           H  
ATOM  11706  N   VAL A 777      10.423  -5.573 -56.591  1.00  0.87           N  
ATOM  11707  CA  VAL A 777      10.175  -4.161 -56.879  1.00  0.87           C  
ATOM  11708  C   VAL A 777      10.093  -3.909 -58.380  1.00  0.87           C  
ATOM  11709  O   VAL A 777       9.615  -2.863 -58.818  1.00  0.87           O  
ATOM  11710  CB  VAL A 777      11.239  -3.221 -56.311  1.00  0.87           C  
ATOM  11711  CG1 VAL A 777      12.456  -3.196 -57.187  1.00  0.87           C  
ATOM  11712  CG2 VAL A 777      10.613  -1.878 -56.152  1.00  0.87           C  
ATOM  11713  H   VAL A 777      11.329  -5.849 -56.221  1.00  0.87           H  
ATOM  11714  HA  VAL A 777       9.218  -3.890 -56.432  1.00  0.87           H  
ATOM  11715  HB  VAL A 777      11.560  -3.590 -55.339  1.00  0.87           H  
ATOM  11716 1HG1 VAL A 777      13.205  -2.556 -56.794  1.00  0.87           H  
ATOM  11717 2HG1 VAL A 777      12.842  -4.141 -57.266  1.00  0.87           H  
ATOM  11718 3HG1 VAL A 777      12.179  -2.838 -58.175  1.00  0.87           H  
ATOM  11719 1HG2 VAL A 777      11.309  -1.172 -55.726  1.00  0.87           H  
ATOM  11720 2HG2 VAL A 777      10.288  -1.518 -57.124  1.00  0.87           H  
ATOM  11721 3HG2 VAL A 777       9.761  -1.977 -55.493  1.00  0.87           H  
ATOM  11722  N   PHE A 778      10.641  -4.840 -59.159  1.00  0.88           N  
ATOM  11723  CA  PHE A 778      10.689  -4.754 -60.597  1.00  0.88           C  
ATOM  11724  C   PHE A 778       9.509  -5.472 -61.256  1.00  0.88           C  
ATOM  11725  O   PHE A 778       9.422  -5.565 -62.479  1.00  0.88           O  
ATOM  11726  CB  PHE A 778      12.033  -5.310 -61.047  1.00  0.88           C  
ATOM  11727  CG  PHE A 778      13.164  -4.404 -60.773  1.00  0.88           C  
ATOM  11728  CD1 PHE A 778      14.028  -4.611 -59.723  1.00  0.88           C  
ATOM  11729  CD2 PHE A 778      13.374  -3.339 -61.591  1.00  0.88           C  
ATOM  11730  CE1 PHE A 778      15.078  -3.748 -59.492  1.00  0.88           C  
ATOM  11731  CE2 PHE A 778      14.409  -2.499 -61.376  1.00  0.88           C  
ATOM  11732  CZ  PHE A 778      15.264  -2.700 -60.320  1.00  0.88           C  
ATOM  11733  H   PHE A 778      11.001  -5.699 -58.745  1.00  0.88           H  
ATOM  11734  HA  PHE A 778      10.643  -3.702 -60.875  1.00  0.88           H  
ATOM  11735 1HB  PHE A 778      12.220  -6.243 -60.508  1.00  0.88           H  
ATOM  11736 2HB  PHE A 778      12.031  -5.539 -62.051  1.00  0.88           H  
ATOM  11737  HD1 PHE A 778      13.867  -5.467 -59.069  1.00  0.88           H  
ATOM  11738  HD2 PHE A 778      12.700  -3.173 -62.421  1.00  0.88           H  
ATOM  11739  HE1 PHE A 778      15.759  -3.910 -58.664  1.00  0.88           H  
ATOM  11740  HE2 PHE A 778      14.554  -1.659 -62.040  1.00  0.88           H  
ATOM  11741  HZ  PHE A 778      16.087  -2.029 -60.153  1.00  0.88           H  
ATOM  11742  N   ASN A 779       8.567  -5.940 -60.442  1.00  0.90           N  
ATOM  11743  CA  ASN A 779       7.356  -6.572 -60.936  1.00  0.90           C  
ATOM  11744  C   ASN A 779       6.503  -5.526 -61.652  1.00  0.90           C  
ATOM  11745  O   ASN A 779       6.489  -4.349 -61.263  1.00  0.90           O  
ATOM  11746  CB  ASN A 779       6.553  -7.213 -59.818  1.00  0.90           C  
ATOM  11747  CG  ASN A 779       5.505  -8.162 -60.355  1.00  0.90           C  
ATOM  11748  OD1 ASN A 779       4.476  -7.735 -60.887  1.00  0.90           O  
ATOM  11749  ND2 ASN A 779       5.749  -9.443 -60.223  1.00  0.90           N  
ATOM  11750  H   ASN A 779       8.681  -5.865 -59.430  1.00  0.90           H  
ATOM  11751  HA  ASN A 779       7.629  -7.340 -61.665  1.00  0.90           H  
ATOM  11752 1HB  ASN A 779       7.225  -7.768 -59.160  1.00  0.90           H  
ATOM  11753 2HB  ASN A 779       6.071  -6.441 -59.216  1.00  0.90           H  
ATOM  11754 1HD2 ASN A 779       5.089 -10.118 -60.560  1.00  0.90           H  
ATOM  11755 2HD2 ASN A 779       6.597  -9.750 -59.787  1.00  0.90           H  
ATOM  11756  N   GLN A 780       5.738  -5.947 -62.664  1.00  0.90           N  
ATOM  11757  CA  GLN A 780       4.834  -5.018 -63.349  1.00  0.90           C  
ATOM  11758  C   GLN A 780       3.832  -4.365 -62.386  1.00  0.90           C  
ATOM  11759  O   GLN A 780       3.350  -3.264 -62.641  1.00  0.90           O  
ATOM  11760  CB  GLN A 780       4.050  -5.713 -64.459  1.00  0.90           C  
ATOM  11761  CG  GLN A 780       3.003  -6.702 -63.988  1.00  0.90           C  
ATOM  11762  CD  GLN A 780       2.301  -7.352 -65.146  1.00  0.90           C  
ATOM  11763  OE1 GLN A 780       2.100  -6.722 -66.183  1.00  0.90           O  
ATOM  11764  NE2 GLN A 780       1.905  -8.607 -64.998  1.00  0.90           N  
ATOM  11765  H   GLN A 780       5.775  -6.915 -62.955  1.00  0.90           H  
ATOM  11766  HA  GLN A 780       5.433  -4.230 -63.797  1.00  0.90           H  
ATOM  11767 1HB  GLN A 780       3.551  -4.962 -65.073  1.00  0.90           H  
ATOM  11768 2HB  GLN A 780       4.742  -6.245 -65.105  1.00  0.90           H  
ATOM  11769 1HG  GLN A 780       3.482  -7.479 -63.392  1.00  0.90           H  
ATOM  11770 2HG  GLN A 780       2.256  -6.180 -63.392  1.00  0.90           H  
ATOM  11771 1HE2 GLN A 780       1.429  -9.067 -65.748  1.00  0.90           H  
ATOM  11772 2HE2 GLN A 780       2.091  -9.101 -64.145  1.00  0.90           H  
ATOM  11773  N   TRP A 781       3.585  -4.986 -61.229  1.00  0.90           N  
ATOM  11774  CA  TRP A 781       2.681  -4.437 -60.217  1.00  0.90           C  
ATOM  11775  C   TRP A 781       3.149  -3.054 -59.741  1.00  0.90           C  
ATOM  11776  O   TRP A 781       2.339  -2.235 -59.300  1.00  0.90           O  
ATOM  11777  CB  TRP A 781       2.639  -5.360 -59.002  1.00  0.90           C  
ATOM  11778  CG  TRP A 781       1.994  -6.668 -59.259  1.00  0.90           C  
ATOM  11779  CD1 TRP A 781       1.045  -6.951 -60.193  1.00  0.90           C  
ATOM  11780  CD2 TRP A 781       2.279  -7.910 -58.582  1.00  0.90           C  
ATOM  11781  NE1 TRP A 781       0.710  -8.282 -60.134  1.00  0.90           N  
ATOM  11782  CE2 TRP A 781       1.461  -8.884 -59.157  1.00  0.90           C  
ATOM  11783  CE3 TRP A 781       3.159  -8.270 -57.550  1.00  0.90           C  
ATOM  11784  CZ2 TRP A 781       1.489 -10.201 -58.738  1.00  0.90           C  
ATOM  11785  CZ3 TRP A 781       3.187  -9.593 -57.134  1.00  0.90           C  
ATOM  11786  CH2 TRP A 781       2.374 -10.533 -57.713  1.00  0.90           C  
ATOM  11787  H   TRP A 781       4.010  -5.895 -61.064  1.00  0.90           H  
ATOM  11788  HA  TRP A 781       1.685  -4.348 -60.649  1.00  0.90           H  
ATOM  11789 1HB  TRP A 781       3.659  -5.547 -58.658  1.00  0.90           H  
ATOM  11790 2HB  TRP A 781       2.109  -4.868 -58.186  1.00  0.90           H  
ATOM  11791  HD1 TRP A 781       0.615  -6.228 -60.884  1.00  0.90           H  
ATOM  11792  HE1 TRP A 781       0.030  -8.745 -60.719  1.00  0.90           H  
ATOM  11793  HE3 TRP A 781       3.808  -7.523 -57.086  1.00  0.90           H  
ATOM  11794  HZ2 TRP A 781       0.852 -10.964 -59.186  1.00  0.90           H  
ATOM  11795  HZ3 TRP A 781       3.869  -9.867 -56.338  1.00  0.90           H  
ATOM  11796  HH2 TRP A 781       2.420 -11.563 -57.361  1.00  0.90           H  
ATOM  11797  N   THR A 782       4.464  -2.828 -59.790  1.00  0.89           N  
ATOM  11798  CA  THR A 782       5.102  -1.587 -59.386  1.00  0.89           C  
ATOM  11799  C   THR A 782       5.389  -0.700 -60.593  1.00  0.89           C  
ATOM  11800  O   THR A 782       5.191   0.516 -60.551  1.00  0.89           O  
ATOM  11801  CB  THR A 782       6.419  -1.875 -58.640  1.00  0.89           C  
ATOM  11802  OG1 THR A 782       6.132  -2.628 -57.448  1.00  0.89           O  
ATOM  11803  CG2 THR A 782       7.161  -0.562 -58.277  1.00  0.89           C  
ATOM  11804  H   THR A 782       5.068  -3.547 -60.179  1.00  0.89           H  
ATOM  11805  HA  THR A 782       4.428  -1.051 -58.718  1.00  0.89           H  
ATOM  11806  HB  THR A 782       7.064  -2.479 -59.286  1.00  0.89           H  
ATOM  11807  HG1 THR A 782       6.955  -2.871 -57.022  1.00  0.89           H  
ATOM  11808 1HG2 THR A 782       8.087  -0.804 -57.762  1.00  0.89           H  
ATOM  11809 2HG2 THR A 782       7.390  -0.009 -59.189  1.00  0.89           H  
ATOM  11810 3HG2 THR A 782       6.536   0.049 -57.628  1.00  0.89           H  
ATOM  11811  N   LEU A 783       5.870  -1.312 -61.671  1.00  0.86           N  
ATOM  11812  CA  LEU A 783       6.301  -0.563 -62.847  1.00  0.86           C  
ATOM  11813  C   LEU A 783       5.199  -0.165 -63.839  1.00  0.86           C  
ATOM  11814  O   LEU A 783       5.258   0.921 -64.428  1.00  0.86           O  
ATOM  11815  CB  LEU A 783       7.323  -1.396 -63.594  1.00  0.86           C  
ATOM  11816  CG  LEU A 783       8.609  -1.682 -62.867  1.00  0.86           C  
ATOM  11817  CD1 LEU A 783       9.443  -2.628 -63.704  1.00  0.86           C  
ATOM  11818  CD2 LEU A 783       9.331  -0.383 -62.611  1.00  0.86           C  
ATOM  11819  H   LEU A 783       5.989  -2.325 -61.645  1.00  0.86           H  
ATOM  11820  HA  LEU A 783       6.782   0.349 -62.497  1.00  0.86           H  
ATOM  11821 1HB  LEU A 783       6.869  -2.347 -63.833  1.00  0.86           H  
ATOM  11822 2HB  LEU A 783       7.563  -0.890 -64.501  1.00  0.86           H  
ATOM  11823  HG  LEU A 783       8.392  -2.177 -61.911  1.00  0.86           H  
ATOM  11824 1HD1 LEU A 783      10.367  -2.856 -63.186  1.00  0.86           H  
ATOM  11825 2HD1 LEU A 783       8.884  -3.547 -63.859  1.00  0.86           H  
ATOM  11826 3HD1 LEU A 783       9.665  -2.182 -64.658  1.00  0.86           H  
ATOM  11827 1HD2 LEU A 783      10.246  -0.599 -62.087  1.00  0.86           H  
ATOM  11828 2HD2 LEU A 783       9.555   0.112 -63.560  1.00  0.86           H  
ATOM  11829 3HD2 LEU A 783       8.708   0.270 -62.000  1.00  0.86           H  
ATOM  11830  N   GLY A 784       4.197  -1.023 -64.018  1.00  0.83           N  
ATOM  11831  CA  GLY A 784       3.134  -0.834 -64.993  1.00  0.83           C  
ATOM  11832  C   GLY A 784       3.336  -1.750 -66.199  1.00  0.83           C  
ATOM  11833  O   GLY A 784       4.449  -1.856 -66.733  1.00  0.83           O  
ATOM  11834  H   GLY A 784       4.151  -1.870 -63.466  1.00  0.83           H  
ATOM  11835 1HA  GLY A 784       2.175  -1.054 -64.521  1.00  0.83           H  
ATOM  11836 2HA  GLY A 784       3.106   0.206 -65.313  1.00  0.83           H  
ATOM  11837  N   GLU A 785       2.251  -2.397 -66.640  1.00  0.80           N  
ATOM  11838  CA  GLU A 785       2.316  -3.322 -67.773  1.00  0.80           C  
ATOM  11839  C   GLU A 785       2.809  -2.657 -69.049  1.00  0.80           C  
ATOM  11840  O   GLU A 785       3.687  -3.190 -69.722  1.00  0.80           O  
ATOM  11841  CB  GLU A 785       0.940  -3.931 -68.060  1.00  0.80           C  
ATOM  11842  CG  GLU A 785       0.938  -4.942 -69.225  1.00  0.80           C  
ATOM  11843  CD  GLU A 785      -0.428  -5.550 -69.529  1.00  0.80           C  
ATOM  11844  OE1 GLU A 785      -1.384  -5.213 -68.866  1.00  0.80           O  
ATOM  11845  OE2 GLU A 785      -0.504  -6.351 -70.438  1.00  0.80           O  
ATOM  11846  H   GLU A 785       1.369  -2.263 -66.165  1.00  0.80           H  
ATOM  11847  HA  GLU A 785       3.007  -4.128 -67.516  1.00  0.80           H  
ATOM  11848 1HB  GLU A 785       0.578  -4.444 -67.168  1.00  0.80           H  
ATOM  11849 2HB  GLU A 785       0.231  -3.139 -68.300  1.00  0.80           H  
ATOM  11850 1HG  GLU A 785       1.313  -4.446 -70.122  1.00  0.80           H  
ATOM  11851 2HG  GLU A 785       1.625  -5.745 -68.977  1.00  0.80           H  
ATOM  11852  N   ASP A 786       2.265  -1.474 -69.371  1.00  0.77           N  
ATOM  11853  CA  ASP A 786       2.644  -0.782 -70.605  1.00  0.77           C  
ATOM  11854  C   ASP A 786       4.126  -0.456 -70.621  1.00  0.77           C  
ATOM  11855  O   ASP A 786       4.792  -0.563 -71.652  1.00  0.77           O  
ATOM  11856  CB  ASP A 786       1.851   0.519 -70.761  1.00  0.77           C  
ATOM  11857  CG  ASP A 786       0.377   0.310 -71.116  1.00  0.77           C  
ATOM  11858  OD1 ASP A 786       0.012  -0.776 -71.498  1.00  0.77           O  
ATOM  11859  OD2 ASP A 786      -0.371   1.250 -70.993  1.00  0.77           O  
ATOM  11860  H   ASP A 786       1.561  -1.076 -68.768  1.00  0.77           H  
ATOM  11861  HA  ASP A 786       2.425  -1.436 -71.450  1.00  0.77           H  
ATOM  11862 1HB  ASP A 786       1.905   1.087 -69.834  1.00  0.77           H  
ATOM  11863 2HB  ASP A 786       2.310   1.130 -71.539  1.00  0.77           H  
ATOM  11864  N   PHE A 787       4.653  -0.057 -69.472  1.00  0.75           N  
ATOM  11865  CA  PHE A 787       6.068   0.233 -69.376  1.00  0.75           C  
ATOM  11866  C   PHE A 787       6.886  -0.995 -69.683  1.00  0.75           C  
ATOM  11867  O   PHE A 787       7.774  -0.981 -70.549  1.00  0.75           O  
ATOM  11868  CB  PHE A 787       6.439   0.739 -67.989  1.00  0.75           C  
ATOM  11869  CG  PHE A 787       7.903   0.830 -67.801  1.00  0.75           C  
ATOM  11870  CD1 PHE A 787       8.646   1.846 -68.348  1.00  0.75           C  
ATOM  11871  CD2 PHE A 787       8.545  -0.123 -67.059  1.00  0.75           C  
ATOM  11872  CE1 PHE A 787      10.011   1.881 -68.154  1.00  0.75           C  
ATOM  11873  CE2 PHE A 787       9.879  -0.075 -66.863  1.00  0.75           C  
ATOM  11874  CZ  PHE A 787      10.614   0.909 -67.412  1.00  0.75           C  
ATOM  11875  H   PHE A 787       4.069   0.011 -68.651  1.00  0.75           H  
ATOM  11876  HA  PHE A 787       6.314   1.004 -70.106  1.00  0.75           H  
ATOM  11877 1HB  PHE A 787       6.008   1.724 -67.820  1.00  0.75           H  
ATOM  11878 2HB  PHE A 787       6.040   0.071 -67.227  1.00  0.75           H  
ATOM  11879  HD1 PHE A 787       8.154   2.620 -68.938  1.00  0.75           H  
ATOM  11880  HD2 PHE A 787       7.961  -0.924 -66.630  1.00  0.75           H  
ATOM  11881  HE1 PHE A 787      10.599   2.687 -68.592  1.00  0.75           H  
ATOM  11882  HE2 PHE A 787      10.361  -0.820 -66.276  1.00  0.75           H  
ATOM  11883  HZ  PHE A 787      11.675   0.920 -67.260  1.00  0.75           H  
ATOM  11884  N   CYS A 788       6.548  -2.075 -68.986  1.00  0.74           N  
ATOM  11885  CA  CYS A 788       7.294  -3.301 -69.102  1.00  0.74           C  
ATOM  11886  C   CYS A 788       7.205  -3.898 -70.501  1.00  0.74           C  
ATOM  11887  O   CYS A 788       8.202  -4.393 -71.032  1.00  0.74           O  
ATOM  11888  CB  CYS A 788       6.770  -4.298 -68.091  1.00  0.74           C  
ATOM  11889  SG  CYS A 788       7.086  -3.850 -66.385  1.00  0.74           S  
ATOM  11890  H   CYS A 788       5.771  -2.025 -68.322  1.00  0.74           H  
ATOM  11891  HA  CYS A 788       8.330  -3.081 -68.881  1.00  0.74           H  
ATOM  11892 1HB  CYS A 788       5.692  -4.426 -68.221  1.00  0.74           H  
ATOM  11893 2HB  CYS A 788       7.246  -5.233 -68.279  1.00  0.74           H  
ATOM  11894  HG  CYS A 788       6.142  -2.875 -66.362  1.00  0.74           H  
ATOM  11895  N   LYS A 789       6.033  -3.787 -71.118  1.00  0.73           N  
ATOM  11896  CA  LYS A 789       5.788  -4.314 -72.449  1.00  0.73           C  
ATOM  11897  C   LYS A 789       6.447  -3.449 -73.519  1.00  0.73           C  
ATOM  11898  O   LYS A 789       6.932  -3.955 -74.535  1.00  0.73           O  
ATOM  11899  CB  LYS A 789       4.282  -4.423 -72.689  1.00  0.73           C  
ATOM  11900  CG  LYS A 789       3.892  -5.083 -73.986  1.00  0.73           C  
ATOM  11901  CD  LYS A 789       2.382  -5.264 -74.067  1.00  0.73           C  
ATOM  11902  CE  LYS A 789       1.973  -5.951 -75.361  1.00  0.73           C  
ATOM  11903  NZ  LYS A 789       0.495  -6.114 -75.457  1.00  0.73           N  
ATOM  11904  H   LYS A 789       5.250  -3.365 -70.623  1.00  0.73           H  
ATOM  11905  HA  LYS A 789       6.229  -5.293 -72.515  1.00  0.73           H  
ATOM  11906 1HB  LYS A 789       3.827  -4.988 -71.871  1.00  0.73           H  
ATOM  11907 2HB  LYS A 789       3.844  -3.423 -72.669  1.00  0.73           H  
ATOM  11908 1HG  LYS A 789       4.230  -4.467 -74.821  1.00  0.73           H  
ATOM  11909 2HG  LYS A 789       4.379  -6.059 -74.050  1.00  0.73           H  
ATOM  11910 1HD  LYS A 789       2.047  -5.863 -73.219  1.00  0.73           H  
ATOM  11911 2HD  LYS A 789       1.899  -4.287 -74.007  1.00  0.73           H  
ATOM  11912 1HE  LYS A 789       2.320  -5.356 -76.205  1.00  0.73           H  
ATOM  11913 2HE  LYS A 789       2.442  -6.935 -75.404  1.00  0.73           H  
ATOM  11914 1HZ  LYS A 789       0.263  -6.574 -76.326  1.00  0.73           H  
ATOM  11915 2HZ  LYS A 789       0.168  -6.675 -74.680  1.00  0.73           H  
ATOM  11916 3HZ  LYS A 789       0.051  -5.208 -75.426  1.00  0.73           H  
ATOM  11917  N   GLY A 790       6.427  -2.140 -73.302  1.00  0.73           N  
ATOM  11918  CA  GLY A 790       6.956  -1.156 -74.223  1.00  0.73           C  
ATOM  11919  C   GLY A 790       8.437  -0.866 -74.007  1.00  0.73           C  
ATOM  11920  O   GLY A 790       9.280  -1.288 -74.799  1.00  0.73           O  
ATOM  11921  H   GLY A 790       5.993  -1.779 -72.456  1.00  0.73           H  
ATOM  11922 1HA  GLY A 790       6.798  -1.500 -75.244  1.00  0.73           H  
ATOM  11923 2HA  GLY A 790       6.391  -0.232 -74.108  1.00  0.73           H  
ATOM  11924  N   ALA A 791       8.749  -0.091 -72.966  1.00  0.76           N  
ATOM  11925  CA  ALA A 791      10.114   0.355 -72.693  1.00  0.76           C  
ATOM  11926  C   ALA A 791      11.087  -0.779 -72.464  1.00  0.76           C  
ATOM  11927  O   ALA A 791      12.240  -0.700 -72.890  1.00  0.76           O  
ATOM  11928  CB  ALA A 791      10.134   1.227 -71.466  1.00  0.76           C  
ATOM  11929  H   ALA A 791       8.023   0.149 -72.300  1.00  0.76           H  
ATOM  11930  HA  ALA A 791      10.453   0.929 -73.554  1.00  0.76           H  
ATOM  11931 1HB  ALA A 791      11.150   1.579 -71.284  1.00  0.76           H  
ATOM  11932 2HB  ALA A 791       9.470   2.077 -71.597  1.00  0.76           H  
ATOM  11933 3HB  ALA A 791       9.802   0.625 -70.632  1.00  0.76           H  
ATOM  11934  N   LEU A 792      10.640  -1.842 -71.799  1.00  0.84           N  
ATOM  11935  CA  LEU A 792      11.584  -2.919 -71.525  1.00  0.84           C  
ATOM  11936  C   LEU A 792      11.499  -4.030 -72.571  1.00  0.84           C  
ATOM  11937  O   LEU A 792      12.333  -4.940 -72.598  1.00  0.84           O  
ATOM  11938  CB  LEU A 792      11.344  -3.507 -70.148  1.00  0.84           C  
ATOM  11939  CG  LEU A 792      11.378  -2.537 -69.004  1.00  0.84           C  
ATOM  11940  CD1 LEU A 792      11.139  -3.311 -67.775  1.00  0.84           C  
ATOM  11941  CD2 LEU A 792      12.666  -1.787 -68.978  1.00  0.84           C  
ATOM  11942  H   LEU A 792       9.675  -1.854 -71.454  1.00  0.84           H  
ATOM  11943  HA  LEU A 792      12.594  -2.505 -71.546  1.00  0.84           H  
ATOM  11944 1HB  LEU A 792      10.385  -3.973 -70.134  1.00  0.84           H  
ATOM  11945 2HB  LEU A 792      12.098  -4.270 -69.961  1.00  0.84           H  
ATOM  11946  HG  LEU A 792      10.563  -1.818 -69.118  1.00  0.84           H  
ATOM  11947 1HD1 LEU A 792      11.138  -2.675 -66.920  1.00  0.84           H  
ATOM  11948 2HD1 LEU A 792      10.195  -3.835 -67.831  1.00  0.84           H  
ATOM  11949 3HD1 LEU A 792      11.936  -4.021 -67.687  1.00  0.84           H  
ATOM  11950 1HD2 LEU A 792      12.662  -1.089 -68.157  1.00  0.84           H  
ATOM  11951 2HD2 LEU A 792      13.500  -2.473 -68.867  1.00  0.84           H  
ATOM  11952 3HD2 LEU A 792      12.767  -1.237 -69.911  1.00  0.84           H  
ATOM  11953  N   GLY A 793      10.474  -3.976 -73.415  1.00  0.97           N  
ATOM  11954  CA  GLY A 793      10.272  -4.967 -74.465  1.00  0.97           C  
ATOM  11955  C   GLY A 793       9.835  -6.357 -73.983  1.00  0.97           C  
ATOM  11956  O   GLY A 793      10.169  -7.351 -74.630  1.00  0.97           O  
ATOM  11957  H   GLY A 793       9.827  -3.202 -73.350  1.00  0.97           H  
ATOM  11958 1HA  GLY A 793       9.516  -4.581 -75.153  1.00  0.97           H  
ATOM  11959 2HA  GLY A 793      11.190  -5.059 -75.041  1.00  0.97           H  
ATOM  11960  N   ILE A 794       9.130  -6.451 -72.853  1.00  1.15           N  
ATOM  11961  CA  ILE A 794       8.726  -7.757 -72.331  1.00  1.15           C  
ATOM  11962  C   ILE A 794       7.326  -8.194 -72.784  1.00  1.15           C  
ATOM  11963  O   ILE A 794       6.341  -7.594 -72.368  1.00  1.15           O  
ATOM  11964  CB  ILE A 794       8.651  -7.752 -70.808  1.00  1.15           C  
ATOM  11965  CG1 ILE A 794       9.975  -7.290 -70.166  1.00  1.15           C  
ATOM  11966  CG2 ILE A 794       8.255  -9.146 -70.369  1.00  1.15           C  
ATOM  11967  CD1 ILE A 794      11.174  -8.145 -70.487  1.00  1.15           C  
ATOM  11968  H   ILE A 794       8.861  -5.609 -72.346  1.00  1.15           H  
ATOM  11969  HA  ILE A 794       9.486  -8.471 -72.618  1.00  1.15           H  
ATOM  11970  HB  ILE A 794       7.881  -7.049 -70.491  1.00  1.15           H  
ATOM  11971 1HG1 ILE A 794      10.183  -6.282 -70.515  1.00  1.15           H  
ATOM  11972 2HG1 ILE A 794       9.841  -7.253 -69.093  1.00  1.15           H  
ATOM  11973 1HG2 ILE A 794       8.146  -9.173 -69.330  1.00  1.15           H  
ATOM  11974 2HG2 ILE A 794       7.312  -9.414 -70.821  1.00  1.15           H  
ATOM  11975 3HG2 ILE A 794       9.018  -9.861 -70.677  1.00  1.15           H  
ATOM  11976 1HD1 ILE A 794      12.062  -7.733 -69.997  1.00  1.15           H  
ATOM  11977 2HD1 ILE A 794      11.001  -9.161 -70.133  1.00  1.15           H  
ATOM  11978 3HD1 ILE A 794      11.330  -8.155 -71.567  1.00  1.15           H  
ATOM  11979  N   PRO A 795       7.164  -9.285 -73.537  1.00  1.37           N  
ATOM  11980  CA  PRO A 795       5.889  -9.782 -74.000  1.00  1.37           C  
ATOM  11981  C   PRO A 795       5.000 -10.062 -72.807  1.00  1.37           C  
ATOM  11982  O   PRO A 795       5.394 -11.009 -72.126  1.00  1.37           O  
ATOM  11983  CB  PRO A 795       6.265 -11.084 -74.718  1.00  1.37           C  
ATOM  11984  CG  PRO A 795       7.705 -10.904 -75.112  1.00  1.37           C  
ATOM  11985  CD  PRO A 795       8.318 -10.082 -74.003  1.00  1.37           C  
ATOM  11986  HA  PRO A 795       5.432  -9.049 -74.682  1.00  1.37           H  
ATOM  11987 1HB  PRO A 795       6.103 -11.944 -74.050  1.00  1.37           H  
ATOM  11988 2HB  PRO A 795       5.604 -11.232 -75.587  1.00  1.37           H  
ATOM  11989 1HG  PRO A 795       8.191 -11.879 -75.248  1.00  1.37           H  
ATOM  11990 2HG  PRO A 795       7.770 -10.378 -76.075  1.00  1.37           H  
ATOM  11991 1HD  PRO A 795       8.712 -10.725 -73.193  1.00  1.37           H  
ATOM  11992 2HD  PRO A 795       9.082  -9.468 -74.460  1.00  1.37           H  
ATOM  11993  N   ALA A 796       3.702  -9.985 -73.106  1.00  1.59           N  
ATOM  11994  CA  ALA A 796       2.818  -9.729 -71.980  1.00  1.59           C  
ATOM  11995  C   ALA A 796       2.640 -11.049 -71.247  1.00  1.59           C  
ATOM  11996  O   ALA A 796       2.321 -11.105 -70.059  1.00  1.59           O  
ATOM  11997  CB  ALA A 796       1.483  -9.168 -72.450  1.00  1.59           C  
ATOM  11998  H   ALA A 796       3.363 -10.793 -73.613  1.00  1.59           H  
ATOM  11999  HA  ALA A 796       3.297  -9.019 -71.313  1.00  1.59           H  
ATOM  12000 1HB  ALA A 796       0.834  -8.993 -71.588  1.00  1.59           H  
ATOM  12001 2HB  ALA A 796       1.647  -8.231 -72.968  1.00  1.59           H  
ATOM  12002 3HB  ALA A 796       1.005  -9.881 -73.125  1.00  1.59           H  
ATOM  12003  N   ASP A 797       2.871 -12.120 -72.004  1.00  1.79           N  
ATOM  12004  CA  ASP A 797       2.749 -13.496 -71.541  1.00  1.79           C  
ATOM  12005  C   ASP A 797       3.736 -13.792 -70.421  1.00  1.79           C  
ATOM  12006  O   ASP A 797       3.461 -14.603 -69.538  1.00  1.79           O  
ATOM  12007  CB  ASP A 797       3.014 -14.443 -72.697  1.00  1.79           C  
ATOM  12008  CG  ASP A 797       1.918 -14.425 -73.745  1.00  1.79           C  
ATOM  12009  OD1 ASP A 797       0.864 -13.897 -73.499  1.00  1.79           O  
ATOM  12010  OD2 ASP A 797       2.159 -14.953 -74.807  1.00  1.79           O  
ATOM  12011  H   ASP A 797       3.160 -11.948 -72.956  1.00  1.79           H  
ATOM  12012  HA  ASP A 797       1.736 -13.649 -71.163  1.00  1.79           H  
ATOM  12013 1HB  ASP A 797       3.959 -14.170 -73.172  1.00  1.79           H  
ATOM  12014 2HB  ASP A 797       3.129 -15.461 -72.319  1.00  1.79           H  
ATOM  12015  N   LYS A 798       4.902 -13.141 -70.489  1.00  1.96           N  
ATOM  12016  CA  LYS A 798       5.967 -13.316 -69.517  1.00  1.96           C  
ATOM  12017  C   LYS A 798       5.623 -12.468 -68.318  1.00  1.96           C  
ATOM  12018  O   LYS A 798       5.780 -12.871 -67.172  1.00  1.96           O  
ATOM  12019  CB  LYS A 798       7.320 -12.867 -70.081  1.00  1.96           C  
ATOM  12020  CG  LYS A 798       7.831 -13.666 -71.264  1.00  1.96           C  
ATOM  12021  CD  LYS A 798       8.069 -15.119 -70.877  1.00  1.96           C  
ATOM  12022  CE  LYS A 798       8.700 -15.922 -72.006  1.00  1.96           C  
ATOM  12023  NZ  LYS A 798       8.863 -17.347 -71.622  1.00  1.96           N  
ATOM  12024  H   LYS A 798       5.041 -12.476 -71.235  1.00  1.96           H  
ATOM  12025  HA  LYS A 798       6.015 -14.358 -69.218  1.00  1.96           H  
ATOM  12026 1HB  LYS A 798       7.249 -11.833 -70.392  1.00  1.96           H  
ATOM  12027 2HB  LYS A 798       8.070 -12.928 -69.297  1.00  1.96           H  
ATOM  12028 1HG  LYS A 798       7.093 -13.613 -72.066  1.00  1.96           H  
ATOM  12029 2HG  LYS A 798       8.765 -13.231 -71.623  1.00  1.96           H  
ATOM  12030 1HD  LYS A 798       8.728 -15.163 -70.006  1.00  1.96           H  
ATOM  12031 2HD  LYS A 798       7.115 -15.578 -70.596  1.00  1.96           H  
ATOM  12032 1HE  LYS A 798       8.070 -15.862 -72.893  1.00  1.96           H  
ATOM  12033 2HE  LYS A 798       9.679 -15.503 -72.235  1.00  1.96           H  
ATOM  12034 1HZ  LYS A 798       9.283 -17.896 -72.357  1.00  1.96           H  
ATOM  12035 2HZ  LYS A 798       9.443 -17.446 -70.797  1.00  1.96           H  
ATOM  12036 3HZ  LYS A 798       7.961 -17.750 -71.409  1.00  1.96           H  
ATOM  12037  N   LEU A 799       5.007 -11.326 -68.579  1.00  2.08           N  
ATOM  12038  CA  LEU A 799       4.643 -10.457 -67.460  1.00  2.08           C  
ATOM  12039  C   LEU A 799       3.635 -11.214 -66.579  1.00  2.08           C  
ATOM  12040  O   LEU A 799       3.593 -11.060 -65.355  1.00  2.08           O  
ATOM  12041  CB  LEU A 799       4.058  -9.130 -67.966  1.00  2.08           C  
ATOM  12042  CG  LEU A 799       5.033  -8.258 -68.709  1.00  2.08           C  
ATOM  12043  CD1 LEU A 799       4.349  -6.997 -69.255  1.00  2.08           C  
ATOM  12044  CD2 LEU A 799       6.131  -7.934 -67.778  1.00  2.08           C  
ATOM  12045  H   LEU A 799       4.865 -11.059 -69.554  1.00  2.08           H  
ATOM  12046  HA  LEU A 799       5.535 -10.247 -66.872  1.00  2.08           H  
ATOM  12047 1HB  LEU A 799       3.200  -9.317 -68.602  1.00  2.08           H  
ATOM  12048 2HB  LEU A 799       3.733  -8.570 -67.122  1.00  2.08           H  
ATOM  12049  HG  LEU A 799       5.422  -8.813 -69.558  1.00  2.08           H  
ATOM  12050 1HD1 LEU A 799       5.081  -6.397 -69.796  1.00  2.08           H  
ATOM  12051 2HD1 LEU A 799       3.542  -7.260 -69.927  1.00  2.08           H  
ATOM  12052 3HD1 LEU A 799       3.944  -6.417 -68.424  1.00  2.08           H  
ATOM  12053 1HD2 LEU A 799       6.874  -7.352 -68.280  1.00  2.08           H  
ATOM  12054 2HD2 LEU A 799       5.746  -7.386 -66.924  1.00  2.08           H  
ATOM  12055 3HD2 LEU A 799       6.562  -8.863 -67.448  1.00  2.08           H  
ATOM  12056  N   ALA A 800       2.826 -12.044 -67.246  1.00  2.14           N  
ATOM  12057  CA  ALA A 800       1.807 -12.907 -66.668  1.00  2.14           C  
ATOM  12058  C   ALA A 800       2.308 -14.299 -66.204  1.00  2.14           C  
ATOM  12059  O   ALA A 800       1.483 -15.105 -65.776  1.00  2.14           O  
ATOM  12060  CB  ALA A 800       0.696 -13.106 -67.687  1.00  2.14           C  
ATOM  12061  H   ALA A 800       2.908 -12.045 -68.262  1.00  2.14           H  
ATOM  12062  HA  ALA A 800       1.402 -12.395 -65.796  1.00  2.14           H  
ATOM  12063 1HB  ALA A 800      -0.099 -13.706 -67.250  1.00  2.14           H  
ATOM  12064 2HB  ALA A 800       0.299 -12.136 -67.987  1.00  2.14           H  
ATOM  12065 3HB  ALA A 800       1.101 -13.615 -68.560  1.00  2.14           H  
ATOM  12066  N   ASP A 801       3.619 -14.610 -66.310  1.00  2.12           N  
ATOM  12067  CA  ASP A 801       4.166 -15.943 -65.952  1.00  2.12           C  
ATOM  12068  C   ASP A 801       3.360 -16.836 -64.983  1.00  2.12           C  
ATOM  12069  O   ASP A 801       2.931 -17.904 -65.411  1.00  2.12           O  
ATOM  12070  CB  ASP A 801       5.634 -15.874 -65.491  1.00  2.12           C  
ATOM  12071  CG  ASP A 801       6.701 -15.777 -66.608  1.00  2.12           C  
ATOM  12072  OD1 ASP A 801       6.397 -16.084 -67.727  1.00  2.12           O  
ATOM  12073  OD2 ASP A 801       7.827 -15.437 -66.301  1.00  2.12           O  
ATOM  12074  H   ASP A 801       4.272 -13.904 -66.644  1.00  2.12           H  
ATOM  12075  HA  ASP A 801       4.208 -16.500 -66.891  1.00  2.12           H  
ATOM  12076 1HB  ASP A 801       5.761 -14.990 -64.879  1.00  2.12           H  
ATOM  12077 2HB  ASP A 801       5.866 -16.747 -64.887  1.00  2.12           H  
ATOM  12078  N   PRO A 802       3.067 -16.453 -63.710  1.00  2.00           N  
ATOM  12079  CA  PRO A 802       3.308 -15.246 -62.901  1.00  2.00           C  
ATOM  12080  C   PRO A 802       4.688 -15.022 -62.289  1.00  2.00           C  
ATOM  12081  O   PRO A 802       4.963 -13.925 -61.806  1.00  2.00           O  
ATOM  12082  CB  PRO A 802       2.312 -15.447 -61.751  1.00  2.00           C  
ATOM  12083  CG  PRO A 802       2.222 -16.941 -61.588  1.00  2.00           C  
ATOM  12084  CD  PRO A 802       2.312 -17.482 -62.979  1.00  2.00           C  
ATOM  12085  HA  PRO A 802       3.018 -14.363 -63.487  1.00  2.00           H  
ATOM  12086 1HB  PRO A 802       2.674 -14.938 -60.845  1.00  2.00           H  
ATOM  12087 2HB  PRO A 802       1.346 -14.996 -62.013  1.00  2.00           H  
ATOM  12088 1HG  PRO A 802       3.031 -17.312 -60.940  1.00  2.00           H  
ATOM  12089 2HG  PRO A 802       1.273 -17.218 -61.103  1.00  2.00           H  
ATOM  12090 1HD  PRO A 802       2.860 -18.435 -62.983  1.00  2.00           H  
ATOM  12091 2HD  PRO A 802       1.303 -17.593 -63.416  1.00  2.00           H  
ATOM  12092  N   THR A 803       5.569 -16.023 -62.285  1.00  1.78           N  
ATOM  12093  CA  THR A 803       6.870 -15.876 -61.605  1.00  1.78           C  
ATOM  12094  C   THR A 803       7.859 -15.032 -62.436  1.00  1.78           C  
ATOM  12095  O   THR A 803       8.934 -15.482 -62.844  1.00  1.78           O  
ATOM  12096  CB  THR A 803       7.484 -17.253 -61.331  1.00  1.78           C  
ATOM  12097  OG1 THR A 803       7.643 -17.943 -62.566  1.00  1.78           O  
ATOM  12098  CG2 THR A 803       6.542 -18.064 -60.425  1.00  1.78           C  
ATOM  12099  H   THR A 803       5.334 -16.906 -62.713  1.00  1.78           H  
ATOM  12100  HA  THR A 803       6.707 -15.370 -60.654  1.00  1.78           H  
ATOM  12101  HB  THR A 803       8.455 -17.136 -60.852  1.00  1.78           H  
ATOM  12102  HG1 THR A 803       8.114 -17.375 -63.189  1.00  1.78           H  
ATOM  12103 1HG2 THR A 803       6.971 -19.051 -60.238  1.00  1.78           H  
ATOM  12104 2HG2 THR A 803       6.408 -17.542 -59.479  1.00  1.78           H  
ATOM  12105 3HG2 THR A 803       5.574 -18.177 -60.911  1.00  1.78           H  
ATOM  12106  N   PHE A 804       7.498 -13.781 -62.648  1.00  1.51           N  
ATOM  12107  CA  PHE A 804       8.220 -12.885 -63.530  1.00  1.51           C  
ATOM  12108  C   PHE A 804       9.437 -12.182 -62.970  1.00  1.51           C  
ATOM  12109  O   PHE A 804       9.414 -10.987 -62.657  1.00  1.51           O  
ATOM  12110  CB  PHE A 804       7.288 -11.841 -64.105  1.00  1.51           C  
ATOM  12111  CG  PHE A 804       7.967 -11.063 -65.132  1.00  1.51           C  
ATOM  12112  CD1 PHE A 804       8.409 -11.658 -66.284  1.00  1.51           C  
ATOM  12113  CD2 PHE A 804       8.183  -9.730 -64.948  1.00  1.51           C  
ATOM  12114  CE1 PHE A 804       9.070 -10.929 -67.221  1.00  1.51           C  
ATOM  12115  CE2 PHE A 804       8.833  -9.009 -65.886  1.00  1.51           C  
ATOM  12116  CZ  PHE A 804       9.292  -9.617 -67.015  1.00  1.51           C  
ATOM  12117  H   PHE A 804       6.628 -13.477 -62.230  1.00  1.51           H  
ATOM  12118  HA  PHE A 804       8.564 -13.490 -64.375  1.00  1.51           H  
ATOM  12119 1HB  PHE A 804       6.413 -12.324 -64.555  1.00  1.51           H  
ATOM  12120 2HB  PHE A 804       6.942 -11.171 -63.323  1.00  1.51           H  
ATOM  12121  HD1 PHE A 804       8.233 -12.733 -66.437  1.00  1.51           H  
ATOM  12122  HD2 PHE A 804       7.826  -9.253 -64.036  1.00  1.51           H  
ATOM  12123  HE1 PHE A 804       9.429 -11.404 -68.132  1.00  1.51           H  
ATOM  12124  HE2 PHE A 804       8.989  -7.946 -65.732  1.00  1.51           H  
ATOM  12125  HZ  PHE A 804       9.824  -9.052 -67.759  1.00  1.51           H  
ATOM  12126  N   ASP A 805      10.536 -12.908 -62.902  1.00  1.24           N  
ATOM  12127  CA  ASP A 805      11.770 -12.310 -62.409  1.00  1.24           C  
ATOM  12128  C   ASP A 805      12.368 -11.387 -63.465  1.00  1.24           C  
ATOM  12129  O   ASP A 805      13.280 -11.756 -64.214  1.00  1.24           O  
ATOM  12130  CB  ASP A 805      12.757 -13.419 -62.015  1.00  1.24           C  
ATOM  12131  CG  ASP A 805      14.112 -12.947 -61.480  1.00  1.24           C  
ATOM  12132  OD1 ASP A 805      14.500 -11.811 -61.740  1.00  1.24           O  
ATOM  12133  OD2 ASP A 805      14.757 -13.735 -60.791  1.00  1.24           O  
ATOM  12134  H   ASP A 805      10.463 -13.896 -63.154  1.00  1.24           H  
ATOM  12135  HA  ASP A 805      11.538 -11.718 -61.523  1.00  1.24           H  
ATOM  12136 1HB  ASP A 805      12.290 -14.052 -61.257  1.00  1.24           H  
ATOM  12137 2HB  ASP A 805      12.941 -14.051 -62.887  1.00  1.24           H  
ATOM  12138  N   LEU A 806      11.884 -10.144 -63.453  1.00  1.02           N  
ATOM  12139  CA  LEU A 806      12.298  -9.133 -64.414  1.00  1.02           C  
ATOM  12140  C   LEU A 806      13.790  -8.913 -64.446  1.00  1.02           C  
ATOM  12141  O   LEU A 806      14.353  -8.730 -65.522  1.00  1.02           O  
ATOM  12142  CB  LEU A 806      11.630  -7.785 -64.169  1.00  1.02           C  
ATOM  12143  CG  LEU A 806      12.103  -6.677 -65.159  1.00  1.02           C  
ATOM  12144  CD1 LEU A 806      11.854  -7.098 -66.608  1.00  1.02           C  
ATOM  12145  CD2 LEU A 806      11.350  -5.392 -64.923  1.00  1.02           C  
ATOM  12146  H   LEU A 806      11.119  -9.960 -62.806  1.00  1.02           H  
ATOM  12147  HA  LEU A 806      11.984  -9.475 -65.396  1.00  1.02           H  
ATOM  12148 1HB  LEU A 806      10.569  -7.876 -64.194  1.00  1.02           H  
ATOM  12149 2HB  LEU A 806      11.902  -7.470 -63.173  1.00  1.02           H  
ATOM  12150  HG  LEU A 806      13.157  -6.521 -65.006  1.00  1.02           H  
ATOM  12151 1HD1 LEU A 806      12.207  -6.327 -67.279  1.00  1.02           H  
ATOM  12152 2HD1 LEU A 806      12.384  -8.018 -66.816  1.00  1.02           H  
ATOM  12153 3HD1 LEU A 806      10.815  -7.234 -66.765  1.00  1.02           H  
ATOM  12154 1HD2 LEU A 806      11.708  -4.666 -65.591  1.00  1.02           H  
ATOM  12155 2HD2 LEU A 806      10.283  -5.556 -65.089  1.00  1.02           H  
ATOM  12156 3HD2 LEU A 806      11.488  -5.034 -63.950  1.00  1.02           H  
ATOM  12157  N   LEU A 807      14.438  -8.892 -63.290  1.00  0.87           N  
ATOM  12158  CA  LEU A 807      15.861  -8.618 -63.307  1.00  0.87           C  
ATOM  12159  C   LEU A 807      16.620  -9.673 -64.095  1.00  0.87           C  
ATOM  12160  O   LEU A 807      17.519  -9.329 -64.872  1.00  0.87           O  
ATOM  12161  CB  LEU A 807      16.394  -8.489 -61.891  1.00  0.87           C  
ATOM  12162  CG  LEU A 807      15.983  -7.251 -61.170  1.00  0.87           C  
ATOM  12163  CD1 LEU A 807      16.427  -7.343 -59.744  1.00  0.87           C  
ATOM  12164  CD2 LEU A 807      16.633  -6.077 -61.872  1.00  0.87           C  
ATOM  12165  H   LEU A 807      13.949  -9.088 -62.428  1.00  0.87           H  
ATOM  12166  HA  LEU A 807      16.010  -7.661 -63.802  1.00  0.87           H  
ATOM  12167 1HB  LEU A 807      16.058  -9.353 -61.315  1.00  0.87           H  
ATOM  12168 2HB  LEU A 807      17.475  -8.500 -61.934  1.00  0.87           H  
ATOM  12169  HG  LEU A 807      14.897  -7.144 -61.189  1.00  0.87           H  
ATOM  12170 1HD1 LEU A 807      16.148  -6.450 -59.207  1.00  0.87           H  
ATOM  12171 2HD1 LEU A 807      15.964  -8.198 -59.286  1.00  0.87           H  
ATOM  12172 3HD1 LEU A 807      17.493  -7.455 -59.705  1.00  0.87           H  
ATOM  12173 1HD2 LEU A 807      16.383  -5.158 -61.395  1.00  0.87           H  
ATOM  12174 2HD2 LEU A 807      17.705  -6.206 -61.843  1.00  0.87           H  
ATOM  12175 3HD2 LEU A 807      16.302  -6.046 -62.892  1.00  0.87           H  
ATOM  12176  N   ARG A 808      16.235 -10.947 -63.976  1.00  0.78           N  
ATOM  12177  CA  ARG A 808      16.909 -11.935 -64.810  1.00  0.78           C  
ATOM  12178  C   ARG A 808      16.564 -11.699 -66.287  1.00  0.78           C  
ATOM  12179  O   ARG A 808      17.424 -11.825 -67.159  1.00  0.78           O  
ATOM  12180  CB  ARG A 808      16.578 -13.352 -64.401  1.00  0.78           C  
ATOM  12181  CG  ARG A 808      17.199 -13.780 -63.081  1.00  0.78           C  
ATOM  12182  CD  ARG A 808      16.834 -15.176 -62.713  1.00  0.78           C  
ATOM  12183  NE  ARG A 808      17.419 -16.152 -63.634  1.00  0.78           N  
ATOM  12184  CZ  ARG A 808      17.106 -17.469 -63.679  1.00  0.78           C  
ATOM  12185  NH1 ARG A 808      16.218 -17.975 -62.851  1.00  0.78           N  
ATOM  12186  NH2 ARG A 808      17.699 -18.256 -64.560  1.00  0.78           N  
ATOM  12187  H   ARG A 808      15.498 -11.229 -63.309  1.00  0.78           H  
ATOM  12188  HA  ARG A 808      17.986 -11.807 -64.685  1.00  0.78           H  
ATOM  12189 1HB  ARG A 808      15.494 -13.450 -64.301  1.00  0.78           H  
ATOM  12190 2HB  ARG A 808      16.905 -14.045 -65.172  1.00  0.78           H  
ATOM  12191 1HG  ARG A 808      18.286 -13.704 -63.149  1.00  0.78           H  
ATOM  12192 2HG  ARG A 808      16.843 -13.119 -62.295  1.00  0.78           H  
ATOM  12193 1HD  ARG A 808      17.190 -15.391 -61.705  1.00  0.78           H  
ATOM  12194 2HD  ARG A 808      15.749 -15.282 -62.741  1.00  0.78           H  
ATOM  12195  HE  ARG A 808      18.106 -15.811 -64.293  1.00  0.78           H  
ATOM  12196 1HH1 ARG A 808      15.759 -17.381 -62.174  1.00  0.78           H  
ATOM  12197 2HH1 ARG A 808      15.992 -18.959 -62.893  1.00  0.78           H  
ATOM  12198 1HH2 ARG A 808      18.383 -17.875 -65.200  1.00  0.78           H  
ATOM  12199 2HH2 ARG A 808      17.469 -19.238 -64.595  1.00  0.78           H  
ATOM  12200  N   HIS A 809      15.325 -11.274 -66.575  1.00  0.73           N  
ATOM  12201  CA  HIS A 809      14.911 -11.027 -67.966  1.00  0.73           C  
ATOM  12202  C   HIS A 809      15.634  -9.815 -68.568  1.00  0.73           C  
ATOM  12203  O   HIS A 809      15.833  -9.743 -69.782  1.00  0.73           O  
ATOM  12204  CB  HIS A 809      13.394 -10.836 -68.080  1.00  0.73           C  
ATOM  12205  CG  HIS A 809      12.583 -12.106 -67.949  1.00  0.73           C  
ATOM  12206  ND1 HIS A 809      12.512 -13.047 -68.960  1.00  0.73           N  
ATOM  12207  CD2 HIS A 809      11.805 -12.580 -66.949  1.00  0.73           C  
ATOM  12208  CE1 HIS A 809      11.721 -14.040 -68.581  1.00  0.73           C  
ATOM  12209  NE2 HIS A 809      11.279 -13.781 -67.370  1.00  0.73           N  
ATOM  12210  H   HIS A 809      14.646 -11.175 -65.815  1.00  0.73           H  
ATOM  12211  HA  HIS A 809      15.173 -11.891 -68.572  1.00  0.73           H  
ATOM  12212 1HB  HIS A 809      13.070 -10.162 -67.312  1.00  0.73           H  
ATOM  12213 2HB  HIS A 809      13.157 -10.374 -69.035  1.00  0.73           H  
ATOM  12214  HD2 HIS A 809      11.609 -12.104 -66.003  1.00  0.73           H  
ATOM  12215  HE1 HIS A 809      11.471 -14.920 -69.171  1.00  0.73           H  
ATOM  12216  HE2 HIS A 809      10.645 -14.370 -66.834  1.00  0.73           H  
ATOM  12217  N   LEU A 810      16.083  -8.897 -67.713  1.00  0.70           N  
ATOM  12218  CA  LEU A 810      16.854  -7.732 -68.138  1.00  0.70           C  
ATOM  12219  C   LEU A 810      18.337  -8.066 -68.316  1.00  0.70           C  
ATOM  12220  O   LEU A 810      19.119  -7.213 -68.730  1.00  0.70           O  
ATOM  12221  CB  LEU A 810      16.728  -6.584 -67.128  1.00  0.70           C  
ATOM  12222  CG  LEU A 810      15.363  -5.960 -66.997  1.00  0.70           C  
ATOM  12223  CD1 LEU A 810      15.386  -4.966 -65.865  1.00  0.70           C  
ATOM  12224  CD2 LEU A 810      14.981  -5.296 -68.297  1.00  0.70           C  
ATOM  12225  H   LEU A 810      15.838  -8.995 -66.728  1.00  0.70           H  
ATOM  12226  HA  LEU A 810      16.464  -7.396 -69.096  1.00  0.70           H  
ATOM  12227 1HB  LEU A 810      16.992  -6.973 -66.155  1.00  0.70           H  
ATOM  12228 2HB  LEU A 810      17.437  -5.801 -67.392  1.00  0.70           H  
ATOM  12229  HG  LEU A 810      14.651  -6.715 -66.775  1.00  0.70           H  
ATOM  12230 1HD1 LEU A 810      14.404  -4.528 -65.761  1.00  0.70           H  
ATOM  12231 2HD1 LEU A 810      15.649  -5.476 -64.956  1.00  0.70           H  
ATOM  12232 3HD1 LEU A 810      16.118  -4.193 -66.076  1.00  0.70           H  
ATOM  12233 1HD2 LEU A 810      14.005  -4.851 -68.205  1.00  0.70           H  
ATOM  12234 2HD2 LEU A 810      15.703  -4.535 -68.535  1.00  0.70           H  
ATOM  12235 3HD2 LEU A 810      14.967  -6.039 -69.093  1.00  0.70           H  
ATOM  12236  N   GLY A 811      18.736  -9.307 -68.026  1.00  0.69           N  
ATOM  12237  CA  GLY A 811      20.126  -9.693 -68.164  1.00  0.69           C  
ATOM  12238  C   GLY A 811      20.964  -9.590 -66.889  1.00  0.69           C  
ATOM  12239  O   GLY A 811      22.192  -9.658 -66.968  1.00  0.69           O  
ATOM  12240  H   GLY A 811      18.078 -10.016 -67.710  1.00  0.69           H  
ATOM  12241 1HA  GLY A 811      20.157 -10.723 -68.517  1.00  0.69           H  
ATOM  12242 2HA  GLY A 811      20.587  -9.090 -68.944  1.00  0.69           H  
ATOM  12243  N   PHE A 812      20.346  -9.422 -65.716  1.00  0.69           N  
ATOM  12244  CA  PHE A 812      21.169  -9.350 -64.513  1.00  0.69           C  
ATOM  12245  C   PHE A 812      21.486 -10.764 -64.034  1.00  0.69           C  
ATOM  12246  O   PHE A 812      20.632 -11.656 -64.053  1.00  0.69           O  
ATOM  12247  CB  PHE A 812      20.498  -8.550 -63.386  1.00  0.69           C  
ATOM  12248  CG  PHE A 812      20.410  -7.044 -63.620  1.00  0.69           C  
ATOM  12249  CD1 PHE A 812      19.266  -6.465 -64.145  1.00  0.69           C  
ATOM  12250  CD2 PHE A 812      21.479  -6.213 -63.312  1.00  0.69           C  
ATOM  12251  CE1 PHE A 812      19.175  -5.096 -64.345  1.00  0.69           C  
ATOM  12252  CE2 PHE A 812      21.397  -4.836 -63.519  1.00  0.69           C  
ATOM  12253  CZ  PHE A 812      20.240  -4.280 -64.030  1.00  0.69           C  
ATOM  12254  H   PHE A 812      19.331  -9.369 -65.639  1.00  0.69           H  
ATOM  12255  HA  PHE A 812      22.110  -8.855 -64.757  1.00  0.69           H  
ATOM  12256 1HB  PHE A 812      19.497  -8.926 -63.230  1.00  0.69           H  
ATOM  12257 2HB  PHE A 812      21.053  -8.714 -62.461  1.00  0.69           H  
ATOM  12258  HD1 PHE A 812      18.429  -7.102 -64.391  1.00  0.69           H  
ATOM  12259  HD2 PHE A 812      22.394  -6.649 -62.900  1.00  0.69           H  
ATOM  12260  HE1 PHE A 812      18.262  -4.665 -64.752  1.00  0.69           H  
ATOM  12261  HE2 PHE A 812      22.249  -4.198 -63.266  1.00  0.69           H  
ATOM  12262  HZ  PHE A 812      20.173  -3.203 -64.184  1.00  0.69           H  
ATOM  12263  N   THR A 813      22.723 -10.954 -63.597  1.00  0.68           N  
ATOM  12264  CA  THR A 813      23.206 -12.229 -63.085  1.00  0.68           C  
ATOM  12265  C   THR A 813      22.627 -12.457 -61.701  1.00  0.68           C  
ATOM  12266  O   THR A 813      22.557 -11.523 -60.903  1.00  0.68           O  
ATOM  12267  CB  THR A 813      24.752 -12.271 -63.072  1.00  0.68           C  
ATOM  12268  OG1 THR A 813      25.240 -12.105 -64.405  1.00  0.68           O  
ATOM  12269  CG2 THR A 813      25.276 -13.584 -62.524  1.00  0.68           C  
ATOM  12270  H   THR A 813      23.364 -10.158 -63.605  1.00  0.68           H  
ATOM  12271  HA  THR A 813      22.850 -13.025 -63.739  1.00  0.68           H  
ATOM  12272  HB  THR A 813      25.122 -11.459 -62.460  1.00  0.68           H  
ATOM  12273  HG1 THR A 813      24.970 -11.241 -64.744  1.00  0.68           H  
ATOM  12274 1HG2 THR A 813      26.365 -13.567 -62.537  1.00  0.68           H  
ATOM  12275 2HG2 THR A 813      24.945 -13.723 -61.525  1.00  0.68           H  
ATOM  12276 3HG2 THR A 813      24.918 -14.405 -63.142  1.00  0.68           H  
ATOM  12277  N   ARG A 814      22.219 -13.684 -61.390  1.00  0.68           N  
ATOM  12278  CA  ARG A 814      21.666 -13.968 -60.065  1.00  0.68           C  
ATOM  12279  C   ARG A 814      22.526 -13.366 -58.942  1.00  0.68           C  
ATOM  12280  O   ARG A 814      21.998 -12.820 -57.977  1.00  0.68           O  
ATOM  12281  CB  ARG A 814      21.532 -15.467 -59.859  1.00  0.68           C  
ATOM  12282  CG  ARG A 814      20.975 -15.875 -58.510  1.00  0.68           C  
ATOM  12283  CD  ARG A 814      19.551 -15.449 -58.357  1.00  0.68           C  
ATOM  12284  NE  ARG A 814      19.007 -15.836 -57.068  1.00  0.68           N  
ATOM  12285  CZ  ARG A 814      18.414 -17.004 -56.796  1.00  0.68           C  
ATOM  12286  NH1 ARG A 814      18.264 -17.931 -57.722  1.00  0.68           N  
ATOM  12287  NH2 ARG A 814      17.986 -17.194 -55.574  1.00  0.68           N  
ATOM  12288  H   ARG A 814      22.286 -14.421 -62.079  1.00  0.68           H  
ATOM  12289  HA  ARG A 814      20.673 -13.532 -60.006  1.00  0.68           H  
ATOM  12290 1HB  ARG A 814      20.880 -15.882 -60.626  1.00  0.68           H  
ATOM  12291 2HB  ARG A 814      22.509 -15.939 -59.965  1.00  0.68           H  
ATOM  12292 1HG  ARG A 814      21.027 -16.957 -58.400  1.00  0.68           H  
ATOM  12293 2HG  ARG A 814      21.558 -15.399 -57.717  1.00  0.68           H  
ATOM  12294 1HD  ARG A 814      19.488 -14.361 -58.437  1.00  0.68           H  
ATOM  12295 2HD  ARG A 814      18.944 -15.906 -59.136  1.00  0.68           H  
ATOM  12296  HE  ARG A 814      19.081 -15.181 -56.277  1.00  0.68           H  
ATOM  12297 1HH1 ARG A 814      18.603 -17.767 -58.658  1.00  0.68           H  
ATOM  12298 2HH1 ARG A 814      17.815 -18.806 -57.493  1.00  0.68           H  
ATOM  12299 1HH2 ARG A 814      18.134 -16.433 -54.897  1.00  0.68           H  
ATOM  12300 2HH2 ARG A 814      17.535 -18.055 -55.312  1.00  0.68           H  
ATOM  12301  N   ALA A 815      23.851 -13.447 -59.070  1.00  0.68           N  
ATOM  12302  CA  ALA A 815      24.759 -12.890 -58.071  1.00  0.68           C  
ATOM  12303  C   ALA A 815      24.560 -11.376 -57.896  1.00  0.68           C  
ATOM  12304  O   ALA A 815      24.685 -10.850 -56.788  1.00  0.68           O  
ATOM  12305  CB  ALA A 815      26.195 -13.168 -58.477  1.00  0.68           C  
ATOM  12306  H   ALA A 815      24.232 -13.909 -59.878  1.00  0.68           H  
ATOM  12307  HA  ALA A 815      24.548 -13.373 -57.116  1.00  0.68           H  
ATOM  12308 1HB  ALA A 815      26.869 -12.775 -57.716  1.00  0.68           H  
ATOM  12309 2HB  ALA A 815      26.343 -14.242 -58.576  1.00  0.68           H  
ATOM  12310 3HB  ALA A 815      26.400 -12.682 -59.430  1.00  0.68           H  
ATOM  12311  N   GLN A 816      24.275 -10.668 -58.997  1.00  0.67           N  
ATOM  12312  CA  GLN A 816      24.063  -9.222 -58.975  1.00  0.67           C  
ATOM  12313  C   GLN A 816      22.780  -8.892 -58.257  1.00  0.67           C  
ATOM  12314  O   GLN A 816      22.685  -7.891 -57.534  1.00  0.67           O  
ATOM  12315  CB  GLN A 816      24.010  -8.645 -60.392  1.00  0.67           C  
ATOM  12316  CG  GLN A 816      25.331  -8.628 -61.122  1.00  0.67           C  
ATOM  12317  CD  GLN A 816      25.196  -8.129 -62.559  1.00  0.67           C  
ATOM  12318  OE1 GLN A 816      24.412  -8.648 -63.382  1.00  0.67           O  
ATOM  12319  NE2 GLN A 816      25.962  -7.087 -62.873  1.00  0.67           N  
ATOM  12320  H   GLN A 816      24.130 -11.155 -59.870  1.00  0.67           H  
ATOM  12321  HA  GLN A 816      24.886  -8.763 -58.436  1.00  0.67           H  
ATOM  12322 1HB  GLN A 816      23.324  -9.231 -60.990  1.00  0.67           H  
ATOM  12323 2HB  GLN A 816      23.600  -7.640 -60.369  1.00  0.67           H  
ATOM  12324 1HG  GLN A 816      26.014  -7.965 -60.595  1.00  0.67           H  
ATOM  12325 2HG  GLN A 816      25.737  -9.636 -61.135  1.00  0.67           H  
ATOM  12326 1HE2 GLN A 816      25.926  -6.692 -63.793  1.00  0.67           H  
ATOM  12327 2HE2 GLN A 816      26.575  -6.690 -62.189  1.00  0.67           H  
ATOM  12328  N   ILE A 817      21.794  -9.749 -58.481  1.00  0.67           N  
ATOM  12329  CA  ILE A 817      20.478  -9.600 -57.906  1.00  0.67           C  
ATOM  12330  C   ILE A 817      20.551  -9.826 -56.408  1.00  0.67           C  
ATOM  12331  O   ILE A 817      20.017  -9.035 -55.626  1.00  0.67           O  
ATOM  12332  CB  ILE A 817      19.509 -10.576 -58.569  1.00  0.67           C  
ATOM  12333  CG1 ILE A 817      19.339 -10.167 -60.052  1.00  0.67           C  
ATOM  12334  CG2 ILE A 817      18.210 -10.577 -57.844  1.00  0.67           C  
ATOM  12335  CD1 ILE A 817      18.621 -11.179 -60.912  1.00  0.67           C  
ATOM  12336  H   ILE A 817      21.981 -10.536 -59.107  1.00  0.67           H  
ATOM  12337  HA  ILE A 817      20.128  -8.586 -58.085  1.00  0.67           H  
ATOM  12338  HB  ILE A 817      19.926 -11.573 -58.549  1.00  0.67           H  
ATOM  12339 1HG1 ILE A 817      18.810  -9.237 -60.095  1.00  0.67           H  
ATOM  12340 2HG1 ILE A 817      20.335 -10.019 -60.478  1.00  0.67           H  
ATOM  12341 1HG2 ILE A 817      17.554 -11.273 -58.328  1.00  0.67           H  
ATOM  12342 2HG2 ILE A 817      18.365 -10.881 -56.806  1.00  0.67           H  
ATOM  12343 3HG2 ILE A 817      17.781  -9.581 -57.872  1.00  0.67           H  
ATOM  12344 1HD1 ILE A 817      18.565 -10.814 -61.935  1.00  0.67           H  
ATOM  12345 2HD1 ILE A 817      19.161 -12.114 -60.906  1.00  0.67           H  
ATOM  12346 3HD1 ILE A 817      17.613 -11.341 -60.530  1.00  0.67           H  
ATOM  12347  N   GLU A 818      21.243 -10.886 -55.999  1.00  0.67           N  
ATOM  12348  CA  GLU A 818      21.374 -11.148 -54.582  1.00  0.67           C  
ATOM  12349  C   GLU A 818      22.208 -10.052 -53.920  1.00  0.67           C  
ATOM  12350  O   GLU A 818      21.901  -9.636 -52.803  1.00  0.67           O  
ATOM  12351  CB  GLU A 818      21.964 -12.533 -54.332  1.00  0.67           C  
ATOM  12352  CG  GLU A 818      21.020 -13.696 -54.721  1.00  0.67           C  
ATOM  12353  CD  GLU A 818      19.656 -13.738 -53.961  1.00  0.67           C  
ATOM  12354  OE1 GLU A 818      19.456 -13.024 -52.982  1.00  0.67           O  
ATOM  12355  OE2 GLU A 818      18.814 -14.510 -54.377  1.00  0.67           O  
ATOM  12356  H   GLU A 818      21.660 -11.517 -56.683  1.00  0.67           H  
ATOM  12357  HA  GLU A 818      20.381 -11.129 -54.140  1.00  0.67           H  
ATOM  12358 1HB  GLU A 818      22.879 -12.641 -54.921  1.00  0.67           H  
ATOM  12359 2HB  GLU A 818      22.231 -12.636 -53.282  1.00  0.67           H  
ATOM  12360 1HG  GLU A 818      20.809 -13.610 -55.786  1.00  0.67           H  
ATOM  12361 2HG  GLU A 818      21.544 -14.637 -54.566  1.00  0.67           H  
ATOM  12362  N   ALA A 819      23.238  -9.540 -54.607  1.00  0.66           N  
ATOM  12363  CA  ALA A 819      24.000  -8.443 -54.033  1.00  0.66           C  
ATOM  12364  C   ALA A 819      23.083  -7.243 -53.822  1.00  0.66           C  
ATOM  12365  O   ALA A 819      23.188  -6.541 -52.812  1.00  0.66           O  
ATOM  12366  CB  ALA A 819      25.153  -8.065 -54.929  1.00  0.66           C  
ATOM  12367  H   ALA A 819      23.515  -9.923 -55.510  1.00  0.66           H  
ATOM  12368  HA  ALA A 819      24.382  -8.763 -53.062  1.00  0.66           H  
ATOM  12369 1HB  ALA A 819      25.718  -7.250 -54.481  1.00  0.66           H  
ATOM  12370 2HB  ALA A 819      25.801  -8.930 -55.068  1.00  0.66           H  
ATOM  12371 3HB  ALA A 819      24.753  -7.753 -55.885  1.00  0.66           H  
ATOM  12372  N   ALA A 820      22.174  -6.996 -54.769  1.00  0.66           N  
ATOM  12373  CA  ALA A 820      21.232  -5.908 -54.607  1.00  0.66           C  
ATOM  12374  C   ALA A 820      20.345  -6.160 -53.403  1.00  0.66           C  
ATOM  12375  O   ALA A 820      20.057  -5.241 -52.643  1.00  0.66           O  
ATOM  12376  CB  ALA A 820      20.417  -5.731 -55.859  1.00  0.66           C  
ATOM  12377  H   ALA A 820      22.145  -7.559 -55.619  1.00  0.66           H  
ATOM  12378  HA  ALA A 820      21.795  -5.004 -54.407  1.00  0.66           H  
ATOM  12379 1HB  ALA A 820      19.728  -4.898 -55.735  1.00  0.66           H  
ATOM  12380 2HB  ALA A 820      21.090  -5.535 -56.691  1.00  0.66           H  
ATOM  12381 3HB  ALA A 820      19.868  -6.628 -56.051  1.00  0.66           H  
ATOM  12382  N   ASN A 821      19.946  -7.411 -53.176  1.00  0.66           N  
ATOM  12383  CA  ASN A 821      19.126  -7.686 -52.007  1.00  0.66           C  
ATOM  12384  C   ASN A 821      19.892  -7.342 -50.735  1.00  0.66           C  
ATOM  12385  O   ASN A 821      19.374  -6.632 -49.864  1.00  0.66           O  
ATOM  12386  CB  ASN A 821      18.693  -9.151 -51.998  1.00  0.66           C  
ATOM  12387  CG  ASN A 821      17.607  -9.416 -52.940  1.00  0.66           C  
ATOM  12388  OD1 ASN A 821      16.906  -8.476 -53.242  1.00  0.66           O  
ATOM  12389  ND2 ASN A 821      17.432 -10.616 -53.423  1.00  0.66           N  
ATOM  12390  H   ASN A 821      20.183  -8.153 -53.837  1.00  0.66           H  
ATOM  12391  HA  ASN A 821      18.239  -7.052 -52.044  1.00  0.66           H  
ATOM  12392 1HB  ASN A 821      19.529  -9.792 -52.239  1.00  0.66           H  
ATOM  12393 2HB  ASN A 821      18.362  -9.417 -50.995  1.00  0.66           H  
ATOM  12394 1HD2 ASN A 821      16.649 -10.771 -54.064  1.00  0.66           H  
ATOM  12395 2HD2 ASN A 821      18.048 -11.385 -53.159  1.00  0.66           H  
ATOM  12396  N   ASP A 822      21.172  -7.724 -50.687  1.00  0.66           N  
ATOM  12397  CA  ASP A 822      22.010  -7.449 -49.523  1.00  0.66           C  
ATOM  12398  C   ASP A 822      22.150  -5.946 -49.264  1.00  0.66           C  
ATOM  12399  O   ASP A 822      22.073  -5.480 -48.127  1.00  0.66           O  
ATOM  12400  CB  ASP A 822      23.418  -8.000 -49.768  1.00  0.66           C  
ATOM  12401  CG  ASP A 822      23.565  -9.519 -49.754  1.00  0.66           C  
ATOM  12402  OD1 ASP A 822      22.726 -10.252 -49.256  1.00  0.66           O  
ATOM  12403  OD2 ASP A 822      24.548  -9.989 -50.301  1.00  0.66           O  
ATOM  12404  H   ASP A 822      21.544  -8.273 -51.464  1.00  0.66           H  
ATOM  12405  HA  ASP A 822      21.564  -7.923 -48.649  1.00  0.66           H  
ATOM  12406 1HB  ASP A 822      23.771  -7.646 -50.723  1.00  0.66           H  
ATOM  12407 2HB  ASP A 822      24.090  -7.583 -49.019  1.00  0.66           H  
ATOM  12408  N   HIS A 823      22.326  -5.177 -50.337  1.00  0.66           N  
ATOM  12409  CA  HIS A 823      22.504  -3.734 -50.225  1.00  0.66           C  
ATOM  12410  C   HIS A 823      21.213  -2.944 -50.045  1.00  0.66           C  
ATOM  12411  O   HIS A 823      21.238  -1.858 -49.464  1.00  0.66           O  
ATOM  12412  CB  HIS A 823      23.288  -3.206 -51.419  1.00  0.66           C  
ATOM  12413  CG  HIS A 823      24.708  -3.664 -51.397  1.00  0.66           C  
ATOM  12414  ND1 HIS A 823      25.086  -4.901 -51.852  1.00  0.66           N  
ATOM  12415  CD2 HIS A 823      25.837  -3.061 -50.957  1.00  0.66           C  
ATOM  12416  CE1 HIS A 823      26.387  -5.051 -51.697  1.00  0.66           C  
ATOM  12417  NE2 HIS A 823      26.872  -3.945 -51.153  1.00  0.66           N  
ATOM  12418  H   HIS A 823      22.387  -5.620 -51.256  1.00  0.66           H  
ATOM  12419  HA  HIS A 823      23.112  -3.537 -49.343  1.00  0.66           H  
ATOM  12420 1HB  HIS A 823      22.824  -3.562 -52.345  1.00  0.66           H  
ATOM  12421 2HB  HIS A 823      23.265  -2.115 -51.431  1.00  0.66           H  
ATOM  12422  HD1 HIS A 823      24.456  -5.601 -52.231  1.00  0.66           H  
ATOM  12423  HD2 HIS A 823      26.028  -2.082 -50.511  1.00  0.66           H  
ATOM  12424  HE1 HIS A 823      26.874  -5.977 -52.001  1.00  0.66           H  
ATOM  12425  N   VAL A 824      20.097  -3.456 -50.547  1.00  0.67           N  
ATOM  12426  CA  VAL A 824      18.835  -2.740 -50.455  1.00  0.67           C  
ATOM  12427  C   VAL A 824      17.967  -3.199 -49.291  1.00  0.67           C  
ATOM  12428  O   VAL A 824      17.460  -2.353 -48.551  1.00  0.67           O  
ATOM  12429  CB  VAL A 824      18.021  -2.881 -51.746  1.00  0.67           C  
ATOM  12430  CG1 VAL A 824      16.690  -2.212 -51.574  1.00  0.67           C  
ATOM  12431  CG2 VAL A 824      18.757  -2.259 -52.886  1.00  0.67           C  
ATOM  12432  H   VAL A 824      20.130  -4.340 -51.048  1.00  0.67           H  
ATOM  12433  HA  VAL A 824      19.057  -1.683 -50.324  1.00  0.67           H  
ATOM  12434  HB  VAL A 824      17.845  -3.943 -51.950  1.00  0.67           H  
ATOM  12435 1HG1 VAL A 824      16.144  -2.330 -52.475  1.00  0.67           H  
ATOM  12436 2HG1 VAL A 824      16.144  -2.671 -50.751  1.00  0.67           H  
ATOM  12437 3HG1 VAL A 824      16.834  -1.160 -51.373  1.00  0.67           H  
ATOM  12438 1HG2 VAL A 824      18.160  -2.371 -53.774  1.00  0.67           H  
ATOM  12439 2HG2 VAL A 824      18.914  -1.215 -52.679  1.00  0.67           H  
ATOM  12440 3HG2 VAL A 824      19.720  -2.751 -53.024  1.00  0.67           H  
ATOM  12441  N   CYS A 825      17.771  -4.522 -49.146  1.00  0.68           N  
ATOM  12442  CA  CYS A 825      16.897  -5.077 -48.115  1.00  0.68           C  
ATOM  12443  C   CYS A 825      17.688  -5.570 -46.893  1.00  0.68           C  
ATOM  12444  O   CYS A 825      17.128  -5.700 -45.801  1.00  0.68           O  
ATOM  12445  CB  CYS A 825      16.094  -6.243 -48.696  1.00  0.68           C  
ATOM  12446  SG  CYS A 825      15.001  -5.803 -50.111  1.00  0.68           S  
ATOM  12447  H   CYS A 825      18.247  -5.180 -49.754  1.00  0.68           H  
ATOM  12448  HA  CYS A 825      16.206  -4.299 -47.790  1.00  0.68           H  
ATOM  12449 1HB  CYS A 825      16.787  -7.017 -49.036  1.00  0.68           H  
ATOM  12450 2HB  CYS A 825      15.473  -6.682 -47.915  1.00  0.68           H  
ATOM  12451  HG  CYS A 825      14.561  -7.047 -50.326  1.00  0.68           H  
ATOM  12452  N   GLY A 826      18.989  -5.820 -47.084  1.00  0.70           N  
ATOM  12453  CA  GLY A 826      19.881  -6.249 -46.004  1.00  0.70           C  
ATOM  12454  C   GLY A 826      20.228  -7.725 -46.002  1.00  0.70           C  
ATOM  12455  O   GLY A 826      19.477  -8.553 -46.521  1.00  0.70           O  
ATOM  12456  H   GLY A 826      19.364  -5.751 -48.027  1.00  0.70           H  
ATOM  12457 1HA  GLY A 826      20.801  -5.665 -46.037  1.00  0.70           H  
ATOM  12458 2HA  GLY A 826      19.407  -6.010 -45.059  1.00  0.70           H  
ATOM  12459  N   THR A 827      21.364  -8.061 -45.366  1.00  0.71           N  
ATOM  12460  CA  THR A 827      21.813  -9.453 -45.265  1.00  0.71           C  
ATOM  12461  C   THR A 827      21.162 -10.166 -44.093  1.00  0.71           C  
ATOM  12462  O   THR A 827      21.207 -11.389 -43.975  1.00  0.71           O  
ATOM  12463  CB  THR A 827      23.311  -9.516 -45.010  1.00  0.71           C  
ATOM  12464  OG1 THR A 827      23.589  -8.877 -43.768  1.00  0.71           O  
ATOM  12465  CG2 THR A 827      24.065  -8.852 -46.106  1.00  0.71           C  
ATOM  12466  H   THR A 827      21.958  -7.321 -44.973  1.00  0.71           H  
ATOM  12467  HA  THR A 827      21.565  -9.975 -46.190  1.00  0.71           H  
ATOM  12468  HB  THR A 827      23.614 -10.544 -44.945  1.00  0.71           H  
ATOM  12469  HG1 THR A 827      23.616  -7.905 -43.920  1.00  0.71           H  
ATOM  12470 1HG2 THR A 827      25.119  -8.910 -45.911  1.00  0.71           H  
ATOM  12471 2HG2 THR A 827      23.844  -9.357 -47.028  1.00  0.71           H  
ATOM  12472 3HG2 THR A 827      23.768  -7.807 -46.183  1.00  0.71           H  
ATOM  12473  N   MET A 828      20.603  -9.362 -43.200  1.00  0.72           N  
ATOM  12474  CA  MET A 828      19.966  -9.723 -41.948  1.00  0.72           C  
ATOM  12475  C   MET A 828      20.913 -10.375 -40.934  1.00  0.72           C  
ATOM  12476  O   MET A 828      20.460 -10.915 -39.903  1.00  0.72           O  
ATOM  12477  CB  MET A 828      18.736 -10.607 -42.215  1.00  0.72           C  
ATOM  12478  CG  MET A 828      17.622  -9.874 -43.010  1.00  0.72           C  
ATOM  12479  SD  MET A 828      16.159 -10.876 -43.300  1.00  0.72           S  
ATOM  12480  CE  MET A 828      15.416 -10.864 -41.666  1.00  0.72           C  
ATOM  12481  H   MET A 828      20.633  -8.362 -43.385  1.00  0.72           H  
ATOM  12482  HA  MET A 828      19.635  -8.805 -41.512  1.00  0.72           H  
ATOM  12483 1HB  MET A 828      19.021 -11.510 -42.755  1.00  0.72           H  
ATOM  12484 2HB  MET A 828      18.307 -10.919 -41.264  1.00  0.72           H  
ATOM  12485 1HG  MET A 828      17.318  -8.973 -42.508  1.00  0.72           H  
ATOM  12486 2HG  MET A 828      18.027  -9.580 -43.983  1.00  0.72           H  
ATOM  12487 1HE  MET A 828      14.495 -11.443 -41.677  1.00  0.72           H  
ATOM  12488 2HE  MET A 828      16.108 -11.298 -40.947  1.00  0.72           H  
ATOM  12489 3HE  MET A 828      15.191  -9.835 -41.372  1.00  0.72           H  
ATOM  12490  N   THR A 829      22.230 -10.217 -41.181  1.00  0.72           N  
ATOM  12491  CA  THR A 829      23.267 -10.720 -40.298  1.00  0.72           C  
ATOM  12492  C   THR A 829      24.414  -9.739 -40.154  1.00  0.72           C  
ATOM  12493  O   THR A 829      24.386  -8.640 -40.697  1.00  0.72           O  
ATOM  12494  CB  THR A 829      23.854 -12.058 -40.807  1.00  0.72           C  
ATOM  12495  OG1 THR A 829      24.689 -12.627 -39.780  1.00  0.72           O  
ATOM  12496  CG2 THR A 829      24.667 -11.867 -42.062  1.00  0.72           C  
ATOM  12497  H   THR A 829      22.532  -9.754 -42.046  1.00  0.72           H  
ATOM  12498  HA  THR A 829      22.833 -10.894 -39.319  1.00  0.72           H  
ATOM  12499  HB  THR A 829      23.063 -12.730 -41.046  1.00  0.72           H  
ATOM  12500  HG1 THR A 829      24.113 -13.031 -39.104  1.00  0.72           H  
ATOM  12501 1HG2 THR A 829      25.055 -12.827 -42.392  1.00  0.72           H  
ATOM  12502 2HG2 THR A 829      24.029 -11.451 -42.829  1.00  0.72           H  
ATOM  12503 3HG2 THR A 829      25.485 -11.206 -41.886  1.00  0.72           H  
ATOM  12504  N   LEU A 830      25.413 -10.166 -39.396  1.00  0.72           N  
ATOM  12505  CA  LEU A 830      26.643  -9.439 -39.190  1.00  0.72           C  
ATOM  12506  C   LEU A 830      27.852 -10.305 -39.509  1.00  0.72           C  
ATOM  12507  O   LEU A 830      28.991  -9.844 -39.436  1.00  0.72           O  
ATOM  12508  CB  LEU A 830      26.740  -8.908 -37.773  1.00  0.72           C  
ATOM  12509  CG  LEU A 830      25.719  -7.872 -37.382  1.00  0.72           C  
ATOM  12510  CD1 LEU A 830      25.899  -7.543 -35.923  1.00  0.72           C  
ATOM  12511  CD2 LEU A 830      25.897  -6.677 -38.230  1.00  0.72           C  
ATOM  12512  H   LEU A 830      25.314 -11.086 -39.002  1.00  0.72           H  
ATOM  12513  HA  LEU A 830      26.651  -8.587 -39.867  1.00  0.72           H  
ATOM  12514 1HB  LEU A 830      26.666  -9.742 -37.074  1.00  0.72           H  
ATOM  12515 2HB  LEU A 830      27.683  -8.467 -37.666  1.00  0.72           H  
ATOM  12516  HG  LEU A 830      24.721  -8.257 -37.532  1.00  0.72           H  
ATOM  12517 1HD1 LEU A 830      25.166  -6.833 -35.650  1.00  0.72           H  
ATOM  12518 2HD1 LEU A 830      25.778  -8.418 -35.330  1.00  0.72           H  
ATOM  12519 3HD1 LEU A 830      26.892  -7.138 -35.751  1.00  0.72           H  
ATOM  12520 1HD2 LEU A 830      25.173  -5.905 -37.957  1.00  0.72           H  
ATOM  12521 2HD2 LEU A 830      26.881  -6.327 -38.075  1.00  0.72           H  
ATOM  12522 3HD2 LEU A 830      25.770  -6.940 -39.277  1.00  0.72           H  
ATOM  12523  N   GLU A 831      27.602 -11.557 -39.896  1.00  0.71           N  
ATOM  12524  CA  GLU A 831      28.659 -12.545 -40.145  1.00  0.71           C  
ATOM  12525  C   GLU A 831      29.831 -12.017 -40.976  1.00  0.71           C  
ATOM  12526  O   GLU A 831      30.993 -12.316 -40.699  1.00  0.71           O  
ATOM  12527  CB  GLU A 831      28.064 -13.711 -40.931  1.00  0.71           C  
ATOM  12528  CG  GLU A 831      28.995 -14.881 -41.173  1.00  0.71           C  
ATOM  12529  CD  GLU A 831      29.127 -15.793 -40.007  1.00  0.71           C  
ATOM  12530  OE1 GLU A 831      28.127 -15.984 -39.340  1.00  0.71           O  
ATOM  12531  OE2 GLU A 831      30.182 -16.320 -39.776  1.00  0.71           O  
ATOM  12532  H   GLU A 831      26.632 -11.864 -39.966  1.00  0.71           H  
ATOM  12533  HA  GLU A 831      29.042 -12.892 -39.186  1.00  0.71           H  
ATOM  12534 1HB  GLU A 831      27.207 -14.086 -40.382  1.00  0.71           H  
ATOM  12535 2HB  GLU A 831      27.703 -13.360 -41.900  1.00  0.71           H  
ATOM  12536 1HG  GLU A 831      28.612 -15.447 -42.019  1.00  0.71           H  
ATOM  12537 2HG  GLU A 831      29.977 -14.498 -41.443  1.00  0.71           H  
ATOM  12538  N   GLY A 832      29.512 -11.280 -42.033  1.00  0.70           N  
ATOM  12539  CA  GLY A 832      30.500 -10.748 -42.958  1.00  0.70           C  
ATOM  12540  C   GLY A 832      30.588  -9.227 -42.924  1.00  0.70           C  
ATOM  12541  O   GLY A 832      31.046  -8.614 -43.891  1.00  0.70           O  
ATOM  12542  H   GLY A 832      28.538 -11.074 -42.201  1.00  0.70           H  
ATOM  12543 1HA  GLY A 832      31.477 -11.171 -42.725  1.00  0.70           H  
ATOM  12544 2HA  GLY A 832      30.251 -11.072 -43.966  1.00  0.70           H  
ATOM  12545  N   ALA A 833      30.113  -8.597 -41.852  1.00  0.69           N  
ATOM  12546  CA  ALA A 833      30.129  -7.143 -41.833  1.00  0.69           C  
ATOM  12547  C   ALA A 833      31.576  -6.665 -41.966  1.00  0.69           C  
ATOM  12548  O   ALA A 833      32.448  -7.130 -41.225  1.00  0.69           O  
ATOM  12549  CB  ALA A 833      29.475  -6.627 -40.573  1.00  0.69           C  
ATOM  12550  H   ALA A 833      29.755  -9.122 -41.054  1.00  0.69           H  
ATOM  12551  HA  ALA A 833      29.565  -6.803 -42.689  1.00  0.69           H  
ATOM  12552 1HB  ALA A 833      29.471  -5.548 -40.562  1.00  0.69           H  
ATOM  12553 2HB  ALA A 833      28.451  -6.989 -40.516  1.00  0.69           H  
ATOM  12554 3HB  ALA A 833      30.025  -6.992 -39.727  1.00  0.69           H  
ATOM  12555  N   PRO A 834      31.837  -5.619 -42.774  1.00  0.68           N  
ATOM  12556  CA  PRO A 834      33.161  -5.130 -43.143  1.00  0.68           C  
ATOM  12557  C   PRO A 834      34.051  -4.659 -42.012  1.00  0.68           C  
ATOM  12558  O   PRO A 834      35.269  -4.606 -42.175  1.00  0.68           O  
ATOM  12559  CB  PRO A 834      32.832  -3.948 -44.066  1.00  0.68           C  
ATOM  12560  CG  PRO A 834      31.420  -3.530 -43.693  1.00  0.68           C  
ATOM  12561  CD  PRO A 834      30.726  -4.811 -43.335  1.00  0.68           C  
ATOM  12562  HA  PRO A 834      33.670  -5.924 -43.712  1.00  0.68           H  
ATOM  12563 1HB  PRO A 834      33.565  -3.140 -43.901  1.00  0.68           H  
ATOM  12564 2HB  PRO A 834      32.923  -4.256 -45.116  1.00  0.68           H  
ATOM  12565 1HG  PRO A 834      31.445  -2.819 -42.856  1.00  0.68           H  
ATOM  12566 2HG  PRO A 834      30.944  -3.005 -44.535  1.00  0.68           H  
ATOM  12567 1HD  PRO A 834      29.950  -4.587 -42.596  1.00  0.68           H  
ATOM  12568 2HD  PRO A 834      30.321  -5.292 -44.241  1.00  0.68           H  
ATOM  12569  N   HIS A 835      33.463  -4.303 -40.880  1.00  0.68           N  
ATOM  12570  CA  HIS A 835      34.262  -3.810 -39.776  1.00  0.68           C  
ATOM  12571  C   HIS A 835      34.207  -4.645 -38.513  1.00  0.68           C  
ATOM  12572  O   HIS A 835      34.661  -4.184 -37.470  1.00  0.68           O  
ATOM  12573  CB  HIS A 835      33.857  -2.388 -39.446  1.00  0.68           C  
ATOM  12574  CG  HIS A 835      34.129  -1.445 -40.532  1.00  0.68           C  
ATOM  12575  ND1 HIS A 835      35.402  -1.028 -40.859  1.00  0.68           N  
ATOM  12576  CD2 HIS A 835      33.302  -0.840 -41.390  1.00  0.68           C  
ATOM  12577  CE1 HIS A 835      35.334  -0.194 -41.878  1.00  0.68           C  
ATOM  12578  NE2 HIS A 835      34.072  -0.064 -42.220  1.00  0.68           N  
ATOM  12579  H   HIS A 835      32.463  -4.372 -40.779  1.00  0.68           H  
ATOM  12580  HA  HIS A 835      35.306  -3.786 -40.083  1.00  0.68           H  
ATOM  12581 1HB  HIS A 835      32.808  -2.356 -39.254  1.00  0.68           H  
ATOM  12582 2HB  HIS A 835      34.372  -2.054 -38.546  1.00  0.68           H  
ATOM  12583  HD2 HIS A 835      32.227  -0.956 -41.412  1.00  0.68           H  
ATOM  12584  HE1 HIS A 835      36.178   0.302 -42.356  1.00  0.68           H  
ATOM  12585  HE2 HIS A 835      33.704   0.525 -42.983  1.00  0.68           H  
ATOM  12586  N   LEU A 836      33.675  -5.861 -38.569  1.00  0.68           N  
ATOM  12587  CA  LEU A 836      33.668  -6.629 -37.326  1.00  0.68           C  
ATOM  12588  C   LEU A 836      34.832  -7.566 -37.178  1.00  0.68           C  
ATOM  12589  O   LEU A 836      35.276  -8.207 -38.130  1.00  0.68           O  
ATOM  12590  CB  LEU A 836      32.397  -7.447 -37.132  1.00  0.68           C  
ATOM  12591  CG  LEU A 836      31.165  -6.666 -36.959  1.00  0.68           C  
ATOM  12592  CD1 LEU A 836      30.021  -7.573 -36.797  1.00  0.68           C  
ATOM  12593  CD2 LEU A 836      31.306  -5.846 -35.775  1.00  0.68           C  
ATOM  12594  H   LEU A 836      33.308  -6.248 -39.443  1.00  0.68           H  
ATOM  12595  HA  LEU A 836      33.710  -5.926 -36.500  1.00  0.68           H  
ATOM  12596 1HB  LEU A 836      32.260  -8.088 -38.006  1.00  0.68           H  
ATOM  12597 2HB  LEU A 836      32.523  -8.087 -36.254  1.00  0.68           H  
ATOM  12598  HG  LEU A 836      30.994  -6.039 -37.827  1.00  0.68           H  
ATOM  12599 1HD1 LEU A 836      29.124  -6.977 -36.661  1.00  0.68           H  
ATOM  12600 2HD1 LEU A 836      29.932  -8.196 -37.685  1.00  0.68           H  
ATOM  12601 3HD1 LEU A 836      30.177  -8.207 -35.924  1.00  0.68           H  
ATOM  12602 1HD2 LEU A 836      30.409  -5.311 -35.666  1.00  0.68           H  
ATOM  12603 2HD2 LEU A 836      31.471  -6.479 -34.902  1.00  0.68           H  
ATOM  12604 3HD2 LEU A 836      32.141  -5.163 -35.894  1.00  0.68           H  
ATOM  12605  N   LYS A 837      35.306  -7.686 -35.948  1.00  0.69           N  
ATOM  12606  CA  LYS A 837      36.333  -8.670 -35.680  1.00  0.69           C  
ATOM  12607  C   LYS A 837      35.650 -10.019 -35.554  1.00  0.69           C  
ATOM  12608  O   LYS A 837      34.592 -10.119 -34.934  1.00  0.69           O  
ATOM  12609  CB  LYS A 837      37.096  -8.342 -34.400  1.00  0.69           C  
ATOM  12610  CG  LYS A 837      37.927  -7.081 -34.449  1.00  0.69           C  
ATOM  12611  CD  LYS A 837      38.684  -6.897 -33.142  1.00  0.69           C  
ATOM  12612  CE  LYS A 837      39.556  -5.651 -33.163  1.00  0.69           C  
ATOM  12613  NZ  LYS A 837      40.309  -5.491 -31.889  1.00  0.69           N  
ATOM  12614  H   LYS A 837      34.934  -7.109 -35.197  1.00  0.69           H  
ATOM  12615  HA  LYS A 837      37.028  -8.707 -36.520  1.00  0.69           H  
ATOM  12616 1HB  LYS A 837      36.393  -8.247 -33.567  1.00  0.69           H  
ATOM  12617 2HB  LYS A 837      37.767  -9.169 -34.160  1.00  0.69           H  
ATOM  12618 1HG  LYS A 837      38.639  -7.143 -35.273  1.00  0.69           H  
ATOM  12619 2HG  LYS A 837      37.279  -6.220 -34.615  1.00  0.69           H  
ATOM  12620 1HD  LYS A 837      37.967  -6.811 -32.323  1.00  0.69           H  
ATOM  12621 2HD  LYS A 837      39.312  -7.771 -32.956  1.00  0.69           H  
ATOM  12622 1HE  LYS A 837      40.264  -5.723 -33.988  1.00  0.69           H  
ATOM  12623 2HE  LYS A 837      38.925  -4.774 -33.314  1.00  0.69           H  
ATOM  12624 1HZ  LYS A 837      40.878  -4.658 -31.934  1.00  0.69           H  
ATOM  12625 2HZ  LYS A 837      39.659  -5.415 -31.119  1.00  0.69           H  
ATOM  12626 3HZ  LYS A 837      40.903  -6.299 -31.749  1.00  0.69           H  
ATOM  12627  N   ALA A 838      36.282 -11.079 -36.052  1.00  0.70           N  
ATOM  12628  CA  ALA A 838      35.704 -12.422 -35.933  1.00  0.70           C  
ATOM  12629  C   ALA A 838      35.481 -12.797 -34.473  1.00  0.70           C  
ATOM  12630  O   ALA A 838      34.507 -13.461 -34.122  1.00  0.70           O  
ATOM  12631  CB  ALA A 838      36.605 -13.446 -36.592  1.00  0.70           C  
ATOM  12632  H   ALA A 838      37.151 -10.950 -36.551  1.00  0.70           H  
ATOM  12633  HA  ALA A 838      34.742 -12.421 -36.439  1.00  0.70           H  
ATOM  12634 1HB  ALA A 838      36.147 -14.431 -36.516  1.00  0.70           H  
ATOM  12635 2HB  ALA A 838      36.741 -13.188 -37.641  1.00  0.70           H  
ATOM  12636 3HB  ALA A 838      37.572 -13.456 -36.090  1.00  0.70           H  
ATOM  12637  N   GLU A 839      36.359 -12.290 -33.617  1.00  0.71           N  
ATOM  12638  CA  GLU A 839      36.366 -12.538 -32.183  1.00  0.71           C  
ATOM  12639  C   GLU A 839      35.089 -12.051 -31.496  1.00  0.71           C  
ATOM  12640  O   GLU A 839      34.746 -12.524 -30.411  1.00  0.71           O  
ATOM  12641  CB  GLU A 839      37.583 -11.853 -31.554  1.00  0.71           C  
ATOM  12642  CG  GLU A 839      38.923 -12.470 -31.960  1.00  0.71           C  
ATOM  12643  CD  GLU A 839      40.127 -11.760 -31.371  1.00  0.71           C  
ATOM  12644  OE1 GLU A 839      39.956 -10.731 -30.761  1.00  0.71           O  
ATOM  12645  OE2 GLU A 839      41.218 -12.254 -31.537  1.00  0.71           O  
ATOM  12646  H   GLU A 839      37.097 -11.721 -33.999  1.00  0.71           H  
ATOM  12647  HA  GLU A 839      36.446 -13.614 -32.022  1.00  0.71           H  
ATOM  12648 1HB  GLU A 839      37.594 -10.799 -31.841  1.00  0.71           H  
ATOM  12649 2HB  GLU A 839      37.507 -11.895 -30.468  1.00  0.71           H  
ATOM  12650 1HG  GLU A 839      38.938 -13.511 -31.638  1.00  0.71           H  
ATOM  12651 2HG  GLU A 839      38.995 -12.456 -33.048  1.00  0.71           H  
ATOM  12652  N   HIS A 840      34.403 -11.082 -32.099  1.00  0.71           N  
ATOM  12653  CA  HIS A 840      33.190 -10.545 -31.519  1.00  0.71           C  
ATOM  12654  C   HIS A 840      31.938 -11.113 -32.149  1.00  0.71           C  
ATOM  12655  O   HIS A 840      30.835 -10.835 -31.688  1.00  0.71           O  
ATOM  12656  CB  HIS A 840      33.179  -9.032 -31.643  1.00  0.71           C  
ATOM  12657  CG  HIS A 840      34.200  -8.389 -30.788  1.00  0.71           C  
ATOM  12658  ND1 HIS A 840      34.705  -7.153 -31.052  1.00  0.71           N  
ATOM  12659  CD2 HIS A 840      34.803  -8.813 -29.652  1.00  0.71           C  
ATOM  12660  CE1 HIS A 840      35.581  -6.825 -30.123  1.00  0.71           C  
ATOM  12661  NE2 HIS A 840      35.661  -7.819 -29.254  1.00  0.71           N  
ATOM  12662  H   HIS A 840      34.695 -10.733 -33.010  1.00  0.71           H  
ATOM  12663  HA  HIS A 840      33.158 -10.792 -30.459  1.00  0.71           H  
ATOM  12664 1HB  HIS A 840      33.369  -8.749 -32.683  1.00  0.71           H  
ATOM  12665 2HB  HIS A 840      32.198  -8.656 -31.372  1.00  0.71           H  
ATOM  12666  HD1 HIS A 840      34.485  -6.605 -31.864  1.00  0.71           H  
ATOM  12667  HD2 HIS A 840      34.714  -9.730 -29.065  1.00  0.71           H  
ATOM  12668  HE1 HIS A 840      36.089  -5.861 -30.162  1.00  0.71           H  
ATOM  12669  N   LEU A 841      32.075 -11.975 -33.155  1.00  0.71           N  
ATOM  12670  CA  LEU A 841      30.869 -12.506 -33.754  1.00  0.71           C  
ATOM  12671  C   LEU A 841      30.005 -13.279 -32.755  1.00  0.71           C  
ATOM  12672  O   LEU A 841      28.789 -13.122 -32.812  1.00  0.71           O  
ATOM  12673  CB  LEU A 841      31.158 -13.333 -35.013  1.00  0.71           C  
ATOM  12674  CG  LEU A 841      31.616 -12.511 -36.232  1.00  0.71           C  
ATOM  12675  CD1 LEU A 841      32.014 -13.463 -37.356  1.00  0.71           C  
ATOM  12676  CD2 LEU A 841      30.475 -11.569 -36.679  1.00  0.71           C  
ATOM  12677  H   LEU A 841      32.989 -12.259 -33.504  1.00  0.71           H  
ATOM  12678  HA  LEU A 841      30.279 -11.657 -34.093  1.00  0.71           H  
ATOM  12679 1HB  LEU A 841      31.936 -14.058 -34.803  1.00  0.71           H  
ATOM  12680 2HB  LEU A 841      30.252 -13.863 -35.294  1.00  0.71           H  
ATOM  12681  HG  LEU A 841      32.488 -11.912 -35.962  1.00  0.71           H  
ATOM  12682 1HD1 LEU A 841      32.346 -12.886 -38.222  1.00  0.71           H  
ATOM  12683 2HD1 LEU A 841      32.823 -14.107 -37.013  1.00  0.71           H  
ATOM  12684 3HD1 LEU A 841      31.154 -14.076 -37.642  1.00  0.71           H  
ATOM  12685 1HD2 LEU A 841      30.802 -10.982 -37.546  1.00  0.71           H  
ATOM  12686 2HD2 LEU A 841      29.602 -12.158 -36.954  1.00  0.71           H  
ATOM  12687 3HD2 LEU A 841      30.216 -10.895 -35.865  1.00  0.71           H  
ATOM  12688  N   PRO A 842      30.547 -14.089 -31.801  1.00  0.70           N  
ATOM  12689  CA  PRO A 842      29.777 -14.789 -30.789  1.00  0.70           C  
ATOM  12690  C   PRO A 842      28.805 -13.881 -30.040  1.00  0.70           C  
ATOM  12691  O   PRO A 842      27.721 -14.303 -29.643  1.00  0.70           O  
ATOM  12692  CB  PRO A 842      30.848 -15.370 -29.875  1.00  0.70           C  
ATOM  12693  CG  PRO A 842      32.057 -15.548 -30.779  1.00  0.70           C  
ATOM  12694  CD  PRO A 842      32.016 -14.373 -31.706  1.00  0.70           C  
ATOM  12695  HA  PRO A 842      29.236 -15.611 -31.286  1.00  0.70           H  
ATOM  12696 1HB  PRO A 842      31.040 -14.670 -29.040  1.00  0.70           H  
ATOM  12697 2HB  PRO A 842      30.497 -16.311 -29.431  1.00  0.70           H  
ATOM  12698 1HG  PRO A 842      32.982 -15.566 -30.183  1.00  0.70           H  
ATOM  12699 2HG  PRO A 842      32.005 -16.501 -31.309  1.00  0.70           H  
ATOM  12700 1HD  PRO A 842      32.558 -13.583 -31.193  1.00  0.70           H  
ATOM  12701 2HD  PRO A 842      32.453 -14.638 -32.670  1.00  0.70           H  
ATOM  12702  N   VAL A 843      29.162 -12.597 -29.886  1.00  0.70           N  
ATOM  12703  CA  VAL A 843      28.323 -11.644 -29.169  1.00  0.70           C  
ATOM  12704  C   VAL A 843      26.997 -11.486 -29.878  1.00  0.70           C  
ATOM  12705  O   VAL A 843      25.977 -11.215 -29.257  1.00  0.70           O  
ATOM  12706  CB  VAL A 843      28.986 -10.266 -29.048  1.00  0.70           C  
ATOM  12707  CG1 VAL A 843      27.988  -9.265 -28.437  1.00  0.70           C  
ATOM  12708  CG2 VAL A 843      30.250 -10.383 -28.226  1.00  0.70           C  
ATOM  12709  H   VAL A 843      30.021 -12.236 -30.293  1.00  0.70           H  
ATOM  12710  HA  VAL A 843      28.139 -12.027 -28.164  1.00  0.70           H  
ATOM  12711  HB  VAL A 843      29.238  -9.902 -30.030  1.00  0.70           H  
ATOM  12712 1HG1 VAL A 843      28.441  -8.283 -28.362  1.00  0.70           H  
ATOM  12713 2HG1 VAL A 843      27.103  -9.205 -29.074  1.00  0.70           H  
ATOM  12714 3HG1 VAL A 843      27.697  -9.603 -27.440  1.00  0.70           H  
ATOM  12715 1HG2 VAL A 843      30.729  -9.414 -28.147  1.00  0.70           H  
ATOM  12716 2HG2 VAL A 843      30.001 -10.749 -27.233  1.00  0.70           H  
ATOM  12717 3HG2 VAL A 843      30.928 -11.087 -28.716  1.00  0.70           H  
ATOM  12718  N   PHE A 844      27.045 -11.560 -31.200  1.00  0.72           N  
ATOM  12719  CA  PHE A 844      25.897 -11.350 -32.045  1.00  0.72           C  
ATOM  12720  C   PHE A 844      25.348 -12.655 -32.627  1.00  0.72           C  
ATOM  12721  O   PHE A 844      24.564 -12.615 -33.569  1.00  0.72           O  
ATOM  12722  CB  PHE A 844      26.326 -10.450 -33.197  1.00  0.72           C  
ATOM  12723  CG  PHE A 844      26.880  -9.149 -32.732  1.00  0.72           C  
ATOM  12724  CD1 PHE A 844      28.241  -9.014 -32.570  1.00  0.72           C  
ATOM  12725  CD2 PHE A 844      26.081  -8.078 -32.463  1.00  0.72           C  
ATOM  12726  CE1 PHE A 844      28.780  -7.843 -32.117  1.00  0.72           C  
ATOM  12727  CE2 PHE A 844      26.611  -6.906 -32.013  1.00  0.72           C  
ATOM  12728  CZ  PHE A 844      27.950  -6.791 -31.828  1.00  0.72           C  
ATOM  12729  H   PHE A 844      27.914 -11.839 -31.650  1.00  0.72           H  
ATOM  12730  HA  PHE A 844      25.113 -10.876 -31.461  1.00  0.72           H  
ATOM  12731 1HB  PHE A 844      27.087 -10.960 -33.795  1.00  0.72           H  
ATOM  12732 2HB  PHE A 844      25.476 -10.254 -33.832  1.00  0.72           H  
ATOM  12733  HD1 PHE A 844      28.885  -9.866 -32.793  1.00  0.72           H  
ATOM  12734  HD2 PHE A 844      25.024  -8.171 -32.613  1.00  0.72           H  
ATOM  12735  HE1 PHE A 844      29.858  -7.759 -31.981  1.00  0.72           H  
ATOM  12736  HE2 PHE A 844      25.973  -6.066 -31.796  1.00  0.72           H  
ATOM  12737  HZ  PHE A 844      28.354  -5.865 -31.454  1.00  0.72           H  
ATOM  12738  N   ASP A 845      25.746 -13.825 -32.116  1.00  0.74           N  
ATOM  12739  CA  ASP A 845      25.194 -15.036 -32.725  1.00  0.74           C  
ATOM  12740  C   ASP A 845      23.673 -15.048 -32.625  1.00  0.74           C  
ATOM  12741  O   ASP A 845      23.109 -14.770 -31.566  1.00  0.74           O  
ATOM  12742  CB  ASP A 845      25.740 -16.305 -32.067  1.00  0.74           C  
ATOM  12743  CG  ASP A 845      27.157 -16.728 -32.438  1.00  0.74           C  
ATOM  12744  OD1 ASP A 845      27.730 -16.221 -33.368  1.00  0.74           O  
ATOM  12745  OD2 ASP A 845      27.683 -17.589 -31.761  1.00  0.74           O  
ATOM  12746  H   ASP A 845      26.392 -13.879 -31.325  1.00  0.74           H  
ATOM  12747  HA  ASP A 845      25.467 -15.048 -33.782  1.00  0.74           H  
ATOM  12748 1HB  ASP A 845      25.722 -16.158 -30.996  1.00  0.74           H  
ATOM  12749 2HB  ASP A 845      25.085 -17.128 -32.308  1.00  0.74           H  
ATOM  12750  N   CYS A 846      23.032 -15.408 -33.724  1.00  0.79           N  
ATOM  12751  CA  CYS A 846      21.572 -15.525 -33.804  1.00  0.79           C  
ATOM  12752  C   CYS A 846      21.104 -16.954 -33.597  1.00  0.79           C  
ATOM  12753  O   CYS A 846      21.901 -17.895 -33.641  1.00  0.79           O  
ATOM  12754  CB  CYS A 846      21.087 -14.927 -35.130  1.00  0.79           C  
ATOM  12755  SG  CYS A 846      21.982 -15.512 -36.622  1.00  0.79           S  
ATOM  12756  H   CYS A 846      23.572 -15.605 -34.554  1.00  0.79           H  
ATOM  12757  HA  CYS A 846      21.150 -14.912 -33.004  1.00  0.79           H  
ATOM  12758 1HB  CYS A 846      20.034 -15.170 -35.260  1.00  0.79           H  
ATOM  12759 2HB  CYS A 846      21.163 -13.842 -35.092  1.00  0.79           H  
ATOM  12760  N   ALA A 847      19.802 -17.132 -33.348  1.00  0.85           N  
ATOM  12761  CA  ALA A 847      19.209 -18.455 -33.093  1.00  0.85           C  
ATOM  12762  C   ALA A 847      19.362 -19.456 -34.219  1.00  0.85           C  
ATOM  12763  O   ALA A 847      19.453 -20.658 -33.989  1.00  0.85           O  
ATOM  12764  CB  ALA A 847      17.729 -18.348 -32.858  1.00  0.85           C  
ATOM  12765  H   ALA A 847      19.215 -16.296 -33.301  1.00  0.85           H  
ATOM  12766  HA  ALA A 847      19.687 -18.851 -32.205  1.00  0.85           H  
ATOM  12767 1HB  ALA A 847      17.366 -19.332 -32.625  1.00  0.85           H  
ATOM  12768 2HB  ALA A 847      17.496 -17.697 -32.071  1.00  0.85           H  
ATOM  12769 3HB  ALA A 847      17.256 -17.986 -33.767  1.00  0.85           H  
ATOM  12770  N   ASN A 848      19.325 -18.959 -35.428  1.00  0.93           N  
ATOM  12771  CA  ASN A 848      19.353 -19.781 -36.619  1.00  0.93           C  
ATOM  12772  C   ASN A 848      20.302 -19.066 -37.539  1.00  0.93           C  
ATOM  12773  O   ASN A 848      20.504 -17.896 -37.313  1.00  0.93           O  
ATOM  12774  CB  ASN A 848      17.953 -19.850 -37.177  1.00  0.93           C  
ATOM  12775  CG  ASN A 848      17.449 -18.489 -37.671  1.00  0.93           C  
ATOM  12776  OD1 ASN A 848      18.166 -17.716 -38.340  1.00  0.93           O  
ATOM  12777  ND2 ASN A 848      16.211 -18.181 -37.347  1.00  0.93           N  
ATOM  12778  H   ASN A 848      19.263 -17.953 -35.529  1.00  0.93           H  
ATOM  12779  HA  ASN A 848      19.734 -20.771 -36.375  1.00  0.93           H  
ATOM  12780 1HB  ASN A 848      17.847 -20.592 -37.943  1.00  0.93           H  
ATOM  12781 2HB  ASN A 848      17.285 -20.164 -36.372  1.00  0.93           H  
ATOM  12782 1HD2 ASN A 848      15.819 -17.311 -37.642  1.00  0.93           H  
ATOM  12783 2HD2 ASN A 848      15.659 -18.835 -36.828  1.00  0.93           H  
ATOM  12784  N   PRO A 849      20.792 -19.630 -38.648  1.00  1.01           N  
ATOM  12785  CA  PRO A 849      21.780 -19.045 -39.560  1.00  1.01           C  
ATOM  12786  C   PRO A 849      21.575 -17.591 -40.026  1.00  1.01           C  
ATOM  12787  O   PRO A 849      22.336 -17.128 -40.855  1.00  1.01           O  
ATOM  12788  CB  PRO A 849      21.705 -19.984 -40.763  1.00  1.01           C  
ATOM  12789  CG  PRO A 849      21.244 -21.302 -40.197  1.00  1.01           C  
ATOM  12790  CD  PRO A 849      20.293 -20.937 -39.094  1.00  1.01           C  
ATOM  12791  HA  PRO A 849      22.771 -19.133 -39.089  1.00  1.01           H  
ATOM  12792 1HB  PRO A 849      21.006 -19.571 -41.514  1.00  1.01           H  
ATOM  12793 2HB  PRO A 849      22.696 -20.040 -41.255  1.00  1.01           H  
ATOM  12794 1HG  PRO A 849      20.749 -21.890 -40.985  1.00  1.01           H  
ATOM  12795 2HG  PRO A 849      22.098 -21.886 -39.867  1.00  1.01           H  
ATOM  12796 1HD  PRO A 849      19.287 -20.848 -39.529  1.00  1.01           H  
ATOM  12797 2HD  PRO A 849      20.352 -21.664 -38.301  1.00  1.01           H  
ATOM  12798  N   CYS A 850      20.530 -16.886 -39.599  1.00  1.07           N  
ATOM  12799  CA  CYS A 850      20.287 -15.527 -40.076  1.00  1.07           C  
ATOM  12800  C   CYS A 850      20.046 -15.519 -41.585  1.00  1.07           C  
ATOM  12801  O   CYS A 850      20.729 -14.830 -42.355  1.00  1.07           O  
ATOM  12802  CB  CYS A 850      21.421 -14.531 -39.780  1.00  1.07           C  
ATOM  12803  SG  CYS A 850      21.816 -13.935 -38.002  1.00  1.07           S  
ATOM  12804  H   CYS A 850      19.890 -17.278 -38.911  1.00  1.07           H  
ATOM  12805  HA  CYS A 850      19.389 -15.156 -39.578  1.00  1.07           H  
ATOM  12806 1HB  CYS A 850      22.329 -14.875 -40.205  1.00  1.07           H  
ATOM  12807 2HB  CYS A 850      21.157 -13.634 -40.332  1.00  1.07           H  
ATOM  12808  N   GLY A 851      19.100 -16.353 -42.006  1.00  1.10           N  
ATOM  12809  CA  GLY A 851      18.664 -16.447 -43.395  1.00  1.10           C  
ATOM  12810  C   GLY A 851      19.728 -16.843 -44.415  1.00  1.10           C  
ATOM  12811  O   GLY A 851      20.382 -17.875 -44.295  1.00  1.10           O  
ATOM  12812  H   GLY A 851      18.632 -16.919 -41.310  1.00  1.10           H  
ATOM  12813 1HA  GLY A 851      17.844 -17.164 -43.449  1.00  1.10           H  
ATOM  12814 2HA  GLY A 851      18.243 -15.486 -43.687  1.00  1.10           H  
ATOM  12815  N   LYS A 852      19.836 -16.023 -45.457  1.00  1.09           N  
ATOM  12816  CA  LYS A 852      20.746 -16.224 -46.585  1.00  1.09           C  
ATOM  12817  C   LYS A 852      22.250 -16.133 -46.320  1.00  1.09           C  
ATOM  12818  O   LYS A 852      23.029 -16.796 -47.007  1.00  1.09           O  
ATOM  12819  CB  LYS A 852      20.413 -15.203 -47.674  1.00  1.09           C  
ATOM  12820  CG  LYS A 852      19.095 -15.439 -48.391  1.00  1.09           C  
ATOM  12821  CD  LYS A 852      18.826 -14.348 -49.426  1.00  1.09           C  
ATOM  12822  CE  LYS A 852      17.531 -14.610 -50.182  1.00  1.09           C  
ATOM  12823  NZ  LYS A 852      17.209 -13.518 -51.139  1.00  1.09           N  
ATOM  12824  H   LYS A 852      19.255 -15.197 -45.462  1.00  1.09           H  
ATOM  12825  HA  LYS A 852      20.553 -17.223 -46.978  1.00  1.09           H  
ATOM  12826 1HB  LYS A 852      20.388 -14.203 -47.235  1.00  1.09           H  
ATOM  12827 2HB  LYS A 852      21.206 -15.207 -48.421  1.00  1.09           H  
ATOM  12828 1HG  LYS A 852      19.125 -16.407 -48.894  1.00  1.09           H  
ATOM  12829 2HG  LYS A 852      18.282 -15.451 -47.666  1.00  1.09           H  
ATOM  12830 1HD  LYS A 852      18.759 -13.378 -48.930  1.00  1.09           H  
ATOM  12831 2HD  LYS A 852      19.647 -14.310 -50.149  1.00  1.09           H  
ATOM  12832 1HE  LYS A 852      17.636 -15.539 -50.740  1.00  1.09           H  
ATOM  12833 2HE  LYS A 852      16.710 -14.712 -49.474  1.00  1.09           H  
ATOM  12834 1HZ  LYS A 852      16.349 -13.744 -51.626  1.00  1.09           H  
ATOM  12835 2HZ  LYS A 852      17.092 -12.646 -50.647  1.00  1.09           H  
ATOM  12836 3HZ  LYS A 852      17.980 -13.412 -51.832  1.00  1.09           H  
ATOM  12837  N   LYS A 853      22.670 -15.256 -45.411  1.00  1.06           N  
ATOM  12838  CA  LYS A 853      24.103 -15.027 -45.232  1.00  1.06           C  
ATOM  12839  C   LYS A 853      24.789 -15.531 -43.968  1.00  1.06           C  
ATOM  12840  O   LYS A 853      25.988 -15.815 -44.018  1.00  1.06           O  
ATOM  12841  CB  LYS A 853      24.421 -13.544 -45.367  1.00  1.06           C  
ATOM  12842  CG  LYS A 853      24.208 -12.935 -46.749  1.00  1.06           C  
ATOM  12843  CD  LYS A 853      25.138 -13.589 -47.753  1.00  1.06           C  
ATOM  12844  CE  LYS A 853      25.376 -12.701 -48.961  1.00  1.06           C  
ATOM  12845  NZ  LYS A 853      24.179 -12.457 -49.777  1.00  1.06           N  
ATOM  12846  H   LYS A 853      21.997 -14.757 -44.842  1.00  1.06           H  
ATOM  12847  HA  LYS A 853      24.605 -15.526 -46.059  1.00  1.06           H  
ATOM  12848 1HB  LYS A 853      23.777 -12.994 -44.683  1.00  1.06           H  
ATOM  12849 2HB  LYS A 853      25.451 -13.358 -45.065  1.00  1.06           H  
ATOM  12850 1HG  LYS A 853      23.174 -13.074 -47.069  1.00  1.06           H  
ATOM  12851 2HG  LYS A 853      24.420 -11.870 -46.731  1.00  1.06           H  
ATOM  12852 1HD  LYS A 853      26.093 -13.803 -47.276  1.00  1.06           H  
ATOM  12853 2HD  LYS A 853      24.700 -14.532 -48.088  1.00  1.06           H  
ATOM  12854 1HE  LYS A 853      25.747 -11.740 -48.604  1.00  1.06           H  
ATOM  12855 2HE  LYS A 853      26.137 -13.161 -49.589  1.00  1.06           H  
ATOM  12856 1HZ  LYS A 853      24.457 -11.810 -50.511  1.00  1.06           H  
ATOM  12857 2HZ  LYS A 853      23.800 -13.293 -50.163  1.00  1.06           H  
ATOM  12858 3HZ  LYS A 853      23.452 -11.959 -49.243  1.00  1.06           H  
ATOM  12859  N   GLY A 854      24.111 -15.596 -42.832  1.00  1.00           N  
ATOM  12860  CA  GLY A 854      24.876 -15.951 -41.638  1.00  1.00           C  
ATOM  12861  C   GLY A 854      25.354 -17.395 -41.667  1.00  1.00           C  
ATOM  12862  O   GLY A 854      24.758 -18.257 -42.318  1.00  1.00           O  
ATOM  12863  H   GLY A 854      23.108 -15.394 -42.763  1.00  1.00           H  
ATOM  12864 1HA  GLY A 854      25.737 -15.301 -41.575  1.00  1.00           H  
ATOM  12865 2HA  GLY A 854      24.299 -15.768 -40.741  1.00  1.00           H  
ATOM  12866  N   LYS A 855      26.453 -17.664 -40.970  1.00  0.93           N  
ATOM  12867  CA  LYS A 855      26.973 -19.019 -40.899  1.00  0.93           C  
ATOM  12868  C   LYS A 855      26.944 -19.501 -39.461  1.00  0.93           C  
ATOM  12869  O   LYS A 855      26.611 -20.655 -39.184  1.00  0.93           O  
ATOM  12870  CB  LYS A 855      28.390 -19.075 -41.460  1.00  0.93           C  
ATOM  12871  CG  LYS A 855      28.508 -18.590 -42.918  1.00  0.93           C  
ATOM  12872  CD  LYS A 855      27.743 -19.480 -43.896  1.00  0.93           C  
ATOM  12873  CE  LYS A 855      27.898 -18.980 -45.331  1.00  0.93           C  
ATOM  12874  NZ  LYS A 855      27.140 -19.824 -46.310  1.00  0.93           N  
ATOM  12875  H   LYS A 855      26.928 -16.923 -40.453  1.00  0.93           H  
ATOM  12876  HA  LYS A 855      26.335 -19.680 -41.486  1.00  0.93           H  
ATOM  12877 1HB  LYS A 855      29.052 -18.473 -40.844  1.00  0.93           H  
ATOM  12878 2HB  LYS A 855      28.754 -20.099 -41.417  1.00  0.93           H  
ATOM  12879 1HG  LYS A 855      28.105 -17.580 -42.992  1.00  0.93           H  
ATOM  12880 2HG  LYS A 855      29.557 -18.559 -43.202  1.00  0.93           H  
ATOM  12881 1HD  LYS A 855      28.111 -20.503 -43.830  1.00  0.93           H  
ATOM  12882 2HD  LYS A 855      26.684 -19.475 -43.640  1.00  0.93           H  
ATOM  12883 1HE  LYS A 855      27.522 -17.955 -45.384  1.00  0.93           H  
ATOM  12884 2HE  LYS A 855      28.953 -18.984 -45.600  1.00  0.93           H  
ATOM  12885 1HZ  LYS A 855      27.263 -19.450 -47.239  1.00  0.93           H  
ATOM  12886 2HZ  LYS A 855      27.483 -20.774 -46.278  1.00  0.93           H  
ATOM  12887 3HZ  LYS A 855      26.156 -19.811 -46.070  1.00  0.93           H  
ATOM  12888  N   ARG A 856      27.287 -18.612 -38.533  1.00  0.87           N  
ATOM  12889  CA  ARG A 856      27.275 -18.977 -37.134  1.00  0.87           C  
ATOM  12890  C   ARG A 856      25.875 -18.870 -36.578  1.00  0.87           C  
ATOM  12891  O   ARG A 856      25.123 -17.970 -36.950  1.00  0.87           O  
ATOM  12892  CB  ARG A 856      28.155 -18.059 -36.312  1.00  0.87           C  
ATOM  12893  CG  ARG A 856      29.648 -18.111 -36.589  1.00  0.87           C  
ATOM  12894  CD  ARG A 856      30.336 -17.131 -35.714  1.00  0.87           C  
ATOM  12895  NE  ARG A 856      30.090 -17.466 -34.332  1.00  0.87           N  
ATOM  12896  CZ  ARG A 856      30.830 -18.288 -33.568  1.00  0.87           C  
ATOM  12897  NH1 ARG A 856      31.940 -18.840 -34.037  1.00  0.87           N  
ATOM  12898  NH2 ARG A 856      30.420 -18.548 -32.341  1.00  0.87           N  
ATOM  12899  H   ARG A 856      27.580 -17.668 -38.795  1.00  0.87           H  
ATOM  12900  HA  ARG A 856      27.621 -20.005 -37.030  1.00  0.87           H  
ATOM  12901 1HB  ARG A 856      27.839 -17.028 -36.468  1.00  0.87           H  
ATOM  12902 2HB  ARG A 856      28.012 -18.278 -35.250  1.00  0.87           H  
ATOM  12903 1HG  ARG A 856      30.032 -19.107 -36.379  1.00  0.87           H  
ATOM  12904 2HG  ARG A 856      29.837 -17.848 -37.633  1.00  0.87           H  
ATOM  12905 1HD  ARG A 856      31.408 -17.138 -35.894  1.00  0.87           H  
ATOM  12906 2HD  ARG A 856      29.934 -16.139 -35.901  1.00  0.87           H  
ATOM  12907  HE  ARG A 856      29.233 -17.065 -33.905  1.00  0.87           H  
ATOM  12908 1HH1 ARG A 856      32.242 -18.642 -34.980  1.00  0.87           H  
ATOM  12909 2HH1 ARG A 856      32.480 -19.461 -33.453  1.00  0.87           H  
ATOM  12910 1HH2 ARG A 856      29.518 -18.142 -32.015  1.00  0.87           H  
ATOM  12911 2HH2 ARG A 856      30.942 -19.164 -31.746  1.00  0.87           H  
ATOM  12912  N   TYR A 857      25.542 -19.758 -35.661  1.00  0.81           N  
ATOM  12913  CA  TYR A 857      24.289 -19.653 -34.939  1.00  0.81           C  
ATOM  12914  C   TYR A 857      24.385 -20.419 -33.628  1.00  0.81           C  
ATOM  12915  O   TYR A 857      25.295 -21.227 -33.426  1.00  0.81           O  
ATOM  12916  CB  TYR A 857      23.096 -20.057 -35.814  1.00  0.81           C  
ATOM  12917  CG  TYR A 857      23.055 -21.447 -36.322  1.00  0.81           C  
ATOM  12918  CD1 TYR A 857      22.303 -22.391 -35.660  1.00  0.81           C  
ATOM  12919  CD2 TYR A 857      23.758 -21.786 -37.458  1.00  0.81           C  
ATOM  12920  CE1 TYR A 857      22.250 -23.682 -36.128  1.00  0.81           C  
ATOM  12921  CE2 TYR A 857      23.714 -23.076 -37.930  1.00  0.81           C  
ATOM  12922  CZ  TYR A 857      22.962 -24.026 -37.271  1.00  0.81           C  
ATOM  12923  OH  TYR A 857      22.920 -25.319 -37.743  1.00  0.81           O  
ATOM  12924  H   TYR A 857      26.188 -20.497 -35.428  1.00  0.81           H  
ATOM  12925  HA  TYR A 857      24.135 -18.605 -34.674  1.00  0.81           H  
ATOM  12926 1HB  TYR A 857      22.187 -19.898 -35.242  1.00  0.81           H  
ATOM  12927 2HB  TYR A 857      23.043 -19.390 -36.665  1.00  0.81           H  
ATOM  12928  HD1 TYR A 857      21.746 -22.107 -34.764  1.00  0.81           H  
ATOM  12929  HD2 TYR A 857      24.349 -21.033 -37.982  1.00  0.81           H  
ATOM  12930  HE1 TYR A 857      21.651 -24.426 -35.604  1.00  0.81           H  
ATOM  12931  HE2 TYR A 857      24.271 -23.343 -38.827  1.00  0.81           H  
ATOM  12932  HH  TYR A 857      22.374 -25.855 -37.163  1.00  0.81           H  
ATOM  12933  N   LEU A 858      23.438 -20.156 -32.757  1.00  0.78           N  
ATOM  12934  CA  LEU A 858      23.348 -20.741 -31.424  1.00  0.78           C  
ATOM  12935  C   LEU A 858      22.790 -22.155 -31.449  1.00  0.78           C  
ATOM  12936  O   LEU A 858      22.010 -22.504 -32.335  1.00  0.78           O  
ATOM  12937  CB  LEU A 858      22.445 -19.829 -30.634  1.00  0.78           C  
ATOM  12938  CG  LEU A 858      22.976 -18.423 -30.541  1.00  0.78           C  
ATOM  12939  CD1 LEU A 858      21.972 -17.606 -30.037  1.00  0.78           C  
ATOM  12940  CD2 LEU A 858      24.157 -18.366 -29.630  1.00  0.78           C  
ATOM  12941  H   LEU A 858      22.739 -19.466 -33.033  1.00  0.78           H  
ATOM  12942  HA  LEU A 858      24.343 -20.762 -30.977  1.00  0.78           H  
ATOM  12943 1HB  LEU A 858      21.484 -19.796 -31.112  1.00  0.78           H  
ATOM  12944 2HB  LEU A 858      22.332 -20.229 -29.620  1.00  0.78           H  
ATOM  12945  HG  LEU A 858      23.247 -18.074 -31.518  1.00  0.78           H  
ATOM  12946 1HD1 LEU A 858      22.335 -16.585 -29.965  1.00  0.78           H  
ATOM  12947 2HD1 LEU A 858      21.139 -17.649 -30.713  1.00  0.78           H  
ATOM  12948 3HD1 LEU A 858      21.681 -17.967 -29.075  1.00  0.78           H  
ATOM  12949 1HD2 LEU A 858      24.510 -17.347 -29.557  1.00  0.78           H  
ATOM  12950 2HD2 LEU A 858      23.852 -18.696 -28.664  1.00  0.78           H  
ATOM  12951 3HD2 LEU A 858      24.956 -19.007 -30.010  1.00  0.78           H  
ATOM  12952  N   SER A 859      23.175 -22.982 -30.481  1.00  0.75           N  
ATOM  12953  CA  SER A 859      22.601 -24.329 -30.463  1.00  0.75           C  
ATOM  12954  C   SER A 859      21.304 -24.382 -29.692  1.00  0.75           C  
ATOM  12955  O   SER A 859      21.140 -23.730 -28.663  1.00  0.75           O  
ATOM  12956  CB  SER A 859      23.549 -25.360 -29.890  1.00  0.75           C  
ATOM  12957  OG  SER A 859      22.889 -26.626 -29.760  1.00  0.75           O  
ATOM  12958  H   SER A 859      23.826 -22.657 -29.747  1.00  0.75           H  
ATOM  12959  HA  SER A 859      22.385 -24.620 -31.492  1.00  0.75           H  
ATOM  12960 1HB  SER A 859      24.415 -25.458 -30.541  1.00  0.75           H  
ATOM  12961 2HB  SER A 859      23.905 -25.024 -28.913  1.00  0.75           H  
ATOM  12962  HG  SER A 859      23.567 -27.247 -29.454  1.00  0.75           H  
ATOM  12963  N   VAL A 860      20.404 -25.231 -30.145  1.00  0.73           N  
ATOM  12964  CA  VAL A 860      19.147 -25.389 -29.448  1.00  0.73           C  
ATOM  12965  C   VAL A 860      19.355 -25.996 -28.072  1.00  0.73           C  
ATOM  12966  O   VAL A 860      18.579 -25.766 -27.147  1.00  0.73           O  
ATOM  12967  CB  VAL A 860      18.195 -26.237 -30.291  1.00  0.73           C  
ATOM  12968  CG1 VAL A 860      17.947 -25.514 -31.582  1.00  0.73           C  
ATOM  12969  CG2 VAL A 860      18.774 -27.624 -30.540  1.00  0.73           C  
ATOM  12970  H   VAL A 860      20.591 -25.757 -30.987  1.00  0.73           H  
ATOM  12971  HA  VAL A 860      18.698 -24.406 -29.334  1.00  0.73           H  
ATOM  12972  HB  VAL A 860      17.262 -26.340 -29.774  1.00  0.73           H  
ATOM  12973 1HG1 VAL A 860      17.272 -26.087 -32.162  1.00  0.73           H  
ATOM  12974 2HG1 VAL A 860      17.519 -24.527 -31.388  1.00  0.73           H  
ATOM  12975 3HG1 VAL A 860      18.886 -25.396 -32.120  1.00  0.73           H  
ATOM  12976 1HG2 VAL A 860      18.081 -28.206 -31.146  1.00  0.73           H  
ATOM  12977 2HG2 VAL A 860      19.724 -27.533 -31.066  1.00  0.73           H  
ATOM  12978 3HG2 VAL A 860      18.930 -28.140 -29.597  1.00  0.73           H  
ATOM  12979  N   GLU A 861      20.433 -26.755 -27.892  1.00  0.71           N  
ATOM  12980  CA  GLU A 861      20.635 -27.327 -26.574  1.00  0.71           C  
ATOM  12981  C   GLU A 861      20.906 -26.216 -25.585  1.00  0.71           C  
ATOM  12982  O   GLU A 861      20.441 -26.242 -24.444  1.00  0.71           O  
ATOM  12983  CB  GLU A 861      21.783 -28.315 -26.576  1.00  0.71           C  
ATOM  12984  CG  GLU A 861      21.498 -29.583 -27.368  1.00  0.71           C  
ATOM  12985  CD  GLU A 861      22.644 -30.563 -27.360  1.00  0.71           C  
ATOM  12986  OE1 GLU A 861      23.685 -30.235 -26.839  1.00  0.71           O  
ATOM  12987  OE2 GLU A 861      22.476 -31.642 -27.879  1.00  0.71           O  
ATOM  12988  H   GLU A 861      21.114 -26.887 -28.643  1.00  0.71           H  
ATOM  12989  HA  GLU A 861      19.727 -27.843 -26.276  1.00  0.71           H  
ATOM  12990 1HB  GLU A 861      22.669 -27.841 -27.000  1.00  0.71           H  
ATOM  12991 2HB  GLU A 861      22.020 -28.599 -25.549  1.00  0.71           H  
ATOM  12992 1HG  GLU A 861      20.612 -30.063 -26.961  1.00  0.71           H  
ATOM  12993 2HG  GLU A 861      21.278 -29.295 -28.397  1.00  0.71           H  
ATOM  12994  N   SER A 862      21.655 -25.218 -26.042  1.00  0.70           N  
ATOM  12995  CA  SER A 862      22.019 -24.093 -25.213  1.00  0.70           C  
ATOM  12996  C   SER A 862      20.777 -23.318 -24.855  1.00  0.70           C  
ATOM  12997  O   SER A 862      20.611 -22.919 -23.706  1.00  0.70           O  
ATOM  12998  CB  SER A 862      22.968 -23.188 -25.934  1.00  0.70           C  
ATOM  12999  OG  SER A 862      24.212 -23.812 -26.199  1.00  0.70           O  
ATOM  13000  H   SER A 862      21.977 -25.241 -27.002  1.00  0.70           H  
ATOM  13001  HA  SER A 862      22.489 -24.458 -24.301  1.00  0.70           H  
ATOM  13002 1HB  SER A 862      22.519 -22.872 -26.864  1.00  0.70           H  
ATOM  13003 2HB  SER A 862      23.127 -22.296 -25.337  1.00  0.70           H  
ATOM  13004  HG  SER A 862      24.610 -23.281 -26.944  1.00  0.70           H  
ATOM  13005  N   HIS A 863      19.870 -23.160 -25.827  1.00  0.68           N  
ATOM  13006  CA  HIS A 863      18.646 -22.401 -25.585  1.00  0.68           C  
ATOM  13007  C   HIS A 863      17.904 -23.036 -24.433  1.00  0.68           C  
ATOM  13008  O   HIS A 863      17.433 -22.364 -23.514  1.00  0.68           O  
ATOM  13009  CB  HIS A 863      17.690 -22.494 -26.766  1.00  0.68           C  
ATOM  13010  CG  HIS A 863      18.102 -21.924 -28.076  1.00  0.68           C  
ATOM  13011  ND1 HIS A 863      17.242 -21.954 -29.161  1.00  0.68           N  
ATOM  13012  CD2 HIS A 863      19.259 -21.372 -28.532  1.00  0.68           C  
ATOM  13013  CE1 HIS A 863      17.858 -21.450 -30.226  1.00  0.68           C  
ATOM  13014  NE2 HIS A 863      19.067 -21.088 -29.867  1.00  0.68           N  
ATOM  13015  H   HIS A 863      20.085 -23.522 -26.760  1.00  0.68           H  
ATOM  13016  HA  HIS A 863      18.855 -21.374 -25.326  1.00  0.68           H  
ATOM  13017 1HB  HIS A 863      17.493 -23.541 -26.950  1.00  0.68           H  
ATOM  13018 2HB  HIS A 863      16.750 -22.066 -26.478  1.00  0.68           H  
ATOM  13019  HD2 HIS A 863      20.180 -21.205 -27.966  1.00  0.68           H  
ATOM  13020  HE1 HIS A 863      17.436 -21.359 -31.233  1.00  0.68           H  
ATOM  13021  HE2 HIS A 863      19.759 -20.683 -30.480  1.00  0.68           H  
ATOM  13022  N   ILE A 864      17.850 -24.348 -24.473  1.00  0.67           N  
ATOM  13023  CA  ILE A 864      17.175 -25.128 -23.477  1.00  0.67           C  
ATOM  13024  C   ILE A 864      17.864 -24.997 -22.110  1.00  0.67           C  
ATOM  13025  O   ILE A 864      17.199 -24.817 -21.091  1.00  0.67           O  
ATOM  13026  CB  ILE A 864      17.077 -26.544 -23.989  1.00  0.67           C  
ATOM  13027  CG1 ILE A 864      16.160 -26.565 -25.183  1.00  0.67           C  
ATOM  13028  CG2 ILE A 864      16.561 -27.385 -22.973  1.00  0.67           C  
ATOM  13029  CD1 ILE A 864      16.216 -27.823 -25.929  1.00  0.67           C  
ATOM  13030  H   ILE A 864      18.271 -24.834 -25.269  1.00  0.67           H  
ATOM  13031  HA  ILE A 864      16.163 -24.750 -23.376  1.00  0.67           H  
ATOM  13032  HB  ILE A 864      18.050 -26.886 -24.302  1.00  0.67           H  
ATOM  13033 1HG1 ILE A 864      15.134 -26.408 -24.843  1.00  0.67           H  
ATOM  13034 2HG1 ILE A 864      16.428 -25.755 -25.854  1.00  0.67           H  
ATOM  13035 1HG2 ILE A 864      16.485 -28.400 -23.340  1.00  0.67           H  
ATOM  13036 2HG2 ILE A 864      17.227 -27.323 -22.159  1.00  0.67           H  
ATOM  13037 3HG2 ILE A 864      15.593 -27.023 -22.703  1.00  0.67           H  
ATOM  13038 1HD1 ILE A 864      15.536 -27.757 -26.755  1.00  0.67           H  
ATOM  13039 2HD1 ILE A 864      17.228 -27.986 -26.298  1.00  0.67           H  
ATOM  13040 3HD1 ILE A 864      15.930 -28.643 -25.275  1.00  0.67           H  
ATOM  13041  N   HIS A 865      19.192 -25.042 -22.078  1.00  0.66           N  
ATOM  13042  CA  HIS A 865      19.902 -24.867 -20.812  1.00  0.66           C  
ATOM  13043  C   HIS A 865      19.661 -23.463 -20.219  1.00  0.66           C  
ATOM  13044  O   HIS A 865      19.491 -23.314 -19.001  1.00  0.66           O  
ATOM  13045  CB  HIS A 865      21.408 -25.100 -21.006  1.00  0.66           C  
ATOM  13046  CG  HIS A 865      21.805 -26.558 -21.149  1.00  0.66           C  
ATOM  13047  ND1 HIS A 865      21.705 -27.455 -20.106  1.00  0.66           N  
ATOM  13048  CD2 HIS A 865      22.309 -27.258 -22.197  1.00  0.66           C  
ATOM  13049  CE1 HIS A 865      22.122 -28.647 -20.514  1.00  0.66           C  
ATOM  13050  NE2 HIS A 865      22.492 -28.551 -21.775  1.00  0.66           N  
ATOM  13051  H   HIS A 865      19.711 -25.220 -22.940  1.00  0.66           H  
ATOM  13052  HA  HIS A 865      19.542 -25.596 -20.092  1.00  0.66           H  
ATOM  13053 1HB  HIS A 865      21.737 -24.571 -21.899  1.00  0.66           H  
ATOM  13054 2HB  HIS A 865      21.951 -24.680 -20.164  1.00  0.66           H  
ATOM  13055  HD2 HIS A 865      22.532 -26.871 -23.188  1.00  0.66           H  
ATOM  13056  HE1 HIS A 865      22.156 -29.552 -19.912  1.00  0.66           H  
ATOM  13057  HE2 HIS A 865      22.855 -29.302 -22.345  1.00  0.66           H  
ATOM  13058  N   MET A 866      19.618 -22.435 -21.077  1.00  0.65           N  
ATOM  13059  CA  MET A 866      19.369 -21.061 -20.632  1.00  0.65           C  
ATOM  13060  C   MET A 866      17.985 -21.001 -19.958  1.00  0.65           C  
ATOM  13061  O   MET A 866      17.827 -20.440 -18.863  1.00  0.65           O  
ATOM  13062  CB  MET A 866      19.444 -20.125 -21.847  1.00  0.65           C  
ATOM  13063  CG  MET A 866      20.839 -19.986 -22.477  1.00  0.65           C  
ATOM  13064  SD  MET A 866      21.936 -19.071 -21.557  1.00  0.65           S  
ATOM  13065  CE  MET A 866      21.259 -17.486 -21.890  1.00  0.65           C  
ATOM  13066  H   MET A 866      19.779 -22.612 -22.069  1.00  0.65           H  
ATOM  13067  HA  MET A 866      20.120 -20.776 -19.905  1.00  0.65           H  
ATOM  13068 1HB  MET A 866      18.761 -20.461 -22.619  1.00  0.65           H  
ATOM  13069 2HB  MET A 866      19.137 -19.136 -21.551  1.00  0.65           H  
ATOM  13070 1HG  MET A 866      21.269 -20.959 -22.594  1.00  0.65           H  
ATOM  13071 2HG  MET A 866      20.771 -19.546 -23.438  1.00  0.65           H  
ATOM  13072 1HE  MET A 866      21.831 -16.734 -21.365  1.00  0.65           H  
ATOM  13073 2HE  MET A 866      21.309 -17.295 -22.957  1.00  0.65           H  
ATOM  13074 3HE  MET A 866      20.225 -17.467 -21.570  1.00  0.65           H  
ATOM  13075  N   MET A 867      16.995 -21.649 -20.592  1.00  0.65           N  
ATOM  13076  CA  MET A 867      15.637 -21.695 -20.065  1.00  0.65           C  
ATOM  13077  C   MET A 867      15.600 -22.397 -18.730  1.00  0.65           C  
ATOM  13078  O   MET A 867      14.975 -21.914 -17.792  1.00  0.65           O  
ATOM  13079  CB  MET A 867      14.733 -22.508 -20.975  1.00  0.65           C  
ATOM  13080  CG  MET A 867      14.412 -21.962 -22.285  1.00  0.65           C  
ATOM  13081  SD  MET A 867      13.588 -23.232 -23.277  1.00  0.65           S  
ATOM  13082  CE  MET A 867      11.978 -23.254 -22.508  1.00  0.65           C  
ATOM  13083  H   MET A 867      17.191 -22.091 -21.492  1.00  0.65           H  
ATOM  13084  HA  MET A 867      15.265 -20.684 -19.941  1.00  0.65           H  
ATOM  13085 1HB  MET A 867      15.186 -23.461 -21.155  1.00  0.65           H  
ATOM  13086 2HB  MET A 867      13.786 -22.696 -20.460  1.00  0.65           H  
ATOM  13087 1HG  MET A 867      13.743 -21.124 -22.156  1.00  0.65           H  
ATOM  13088 2HG  MET A 867      15.294 -21.617 -22.798  1.00  0.65           H  
ATOM  13089 1HE  MET A 867      11.344 -24.001 -22.993  1.00  0.65           H  
ATOM  13090 2HE  MET A 867      12.079 -23.487 -21.453  1.00  0.65           H  
ATOM  13091 3HE  MET A 867      11.511 -22.283 -22.601  1.00  0.65           H  
ATOM  13092  N   ALA A 868      16.286 -23.537 -18.640  1.00  0.65           N  
ATOM  13093  CA  ALA A 868      16.282 -24.343 -17.430  1.00  0.65           C  
ATOM  13094  C   ALA A 868      16.825 -23.575 -16.233  1.00  0.65           C  
ATOM  13095  O   ALA A 868      16.270 -23.648 -15.126  1.00  0.65           O  
ATOM  13096  CB  ALA A 868      17.104 -25.587 -17.662  1.00  0.65           C  
ATOM  13097  H   ALA A 868      16.793 -23.877 -19.458  1.00  0.65           H  
ATOM  13098  HA  ALA A 868      15.254 -24.629 -17.218  1.00  0.65           H  
ATOM  13099 1HB  ALA A 868      17.062 -26.198 -16.770  1.00  0.65           H  
ATOM  13100 2HB  ALA A 868      16.701 -26.141 -18.498  1.00  0.65           H  
ATOM  13101 3HB  ALA A 868      18.133 -25.313 -17.876  1.00  0.65           H  
ATOM  13102  N   ALA A 869      17.880 -22.791 -16.465  1.00  0.65           N  
ATOM  13103  CA  ALA A 869      18.469 -22.003 -15.395  1.00  0.65           C  
ATOM  13104  C   ALA A 869      17.441 -21.036 -14.836  1.00  0.65           C  
ATOM  13105  O   ALA A 869      17.337 -20.845 -13.625  1.00  0.65           O  
ATOM  13106  CB  ALA A 869      19.679 -21.247 -15.919  1.00  0.65           C  
ATOM  13107  H   ALA A 869      18.301 -22.777 -17.397  1.00  0.65           H  
ATOM  13108  HA  ALA A 869      18.777 -22.672 -14.594  1.00  0.65           H  
ATOM  13109 1HB  ALA A 869      20.129 -20.668 -15.117  1.00  0.65           H  
ATOM  13110 2HB  ALA A 869      20.388 -21.972 -16.295  1.00  0.65           H  
ATOM  13111 3HB  ALA A 869      19.373 -20.579 -16.726  1.00  0.65           H  
ATOM  13112  N   ALA A 870      16.643 -20.454 -15.727  1.00  0.66           N  
ATOM  13113  CA  ALA A 870      15.611 -19.505 -15.334  1.00  0.66           C  
ATOM  13114  C   ALA A 870      14.343 -20.186 -14.813  1.00  0.66           C  
ATOM  13115  O   ALA A 870      13.654 -19.647 -13.942  1.00  0.66           O  
ATOM  13116  CB  ALA A 870      15.275 -18.646 -16.511  1.00  0.66           C  
ATOM  13117  H   ALA A 870      16.786 -20.647 -16.723  1.00  0.66           H  
ATOM  13118  HA  ALA A 870      16.008 -18.881 -14.536  1.00  0.66           H  
ATOM  13119 1HB  ALA A 870      14.522 -17.913 -16.232  1.00  0.66           H  
ATOM  13120 2HB  ALA A 870      16.174 -18.138 -16.857  1.00  0.66           H  
ATOM  13121 3HB  ALA A 870      14.896 -19.293 -17.292  1.00  0.66           H  
ATOM  13122  N   GLN A 871      14.030 -21.379 -15.329  1.00  0.67           N  
ATOM  13123  CA  GLN A 871      12.813 -22.110 -14.954  1.00  0.67           C  
ATOM  13124  C   GLN A 871      12.853 -22.406 -13.480  1.00  0.67           C  
ATOM  13125  O   GLN A 871      11.820 -22.454 -12.817  1.00  0.67           O  
ATOM  13126  CB  GLN A 871      12.611 -23.401 -15.741  1.00  0.67           C  
ATOM  13127  CG  GLN A 871      11.225 -24.032 -15.513  1.00  0.67           C  
ATOM  13128  CD  GLN A 871      10.039 -23.262 -16.075  1.00  0.67           C  
ATOM  13129  OE1 GLN A 871       9.716 -23.314 -17.288  1.00  0.67           O  
ATOM  13130  NE2 GLN A 871       9.386 -22.550 -15.157  1.00  0.67           N  
ATOM  13131  H   GLN A 871      14.634 -21.775 -16.041  1.00  0.67           H  
ATOM  13132  HA  GLN A 871      11.948 -21.473 -15.133  1.00  0.67           H  
ATOM  13133 1HB  GLN A 871      12.741 -23.215 -16.806  1.00  0.67           H  
ATOM  13134 2HB  GLN A 871      13.369 -24.128 -15.444  1.00  0.67           H  
ATOM  13135 1HG  GLN A 871      11.211 -25.048 -15.875  1.00  0.67           H  
ATOM  13136 2HG  GLN A 871      11.052 -24.021 -14.451  1.00  0.67           H  
ATOM  13137 1HE2 GLN A 871       8.553 -21.999 -15.355  1.00  0.67           H  
ATOM  13138 2HE2 GLN A 871       9.715 -22.553 -14.208  1.00  0.67           H  
ATOM  13139  N   SER A 872      14.060 -22.590 -12.956  1.00  0.68           N  
ATOM  13140  CA  SER A 872      14.257 -22.860 -11.545  1.00  0.68           C  
ATOM  13141  C   SER A 872      13.735 -21.733 -10.649  1.00  0.68           C  
ATOM  13142  O   SER A 872      13.575 -21.958  -9.447  1.00  0.68           O  
ATOM  13143  CB  SER A 872      15.719 -23.001 -11.230  1.00  0.68           C  
ATOM  13144  OG  SER A 872      16.374 -21.781 -11.321  1.00  0.68           O  
ATOM  13145  H   SER A 872      14.873 -22.587 -13.577  1.00  0.68           H  
ATOM  13146  HA  SER A 872      13.731 -23.780 -11.293  1.00  0.68           H  
ATOM  13147 1HB  SER A 872      15.832 -23.386 -10.224  1.00  0.68           H  
ATOM  13148 2HB  SER A 872      16.178 -23.712 -11.918  1.00  0.68           H  
ATOM  13149  HG  SER A 872      16.684 -21.667 -12.245  1.00  0.68           H  
ATOM  13150  N   PHE A 873      13.528 -20.529 -11.213  1.00  0.69           N  
ATOM  13151  CA  PHE A 873      13.057 -19.363 -10.479  1.00  0.69           C  
ATOM  13152  C   PHE A 873      11.670 -18.876 -10.884  1.00  0.69           C  
ATOM  13153  O   PHE A 873      10.930 -18.360 -10.054  1.00  0.69           O  
ATOM  13154  CB  PHE A 873      14.025 -18.242 -10.688  1.00  0.69           C  
ATOM  13155  CG  PHE A 873      15.366 -18.606 -10.192  1.00  0.69           C  
ATOM  13156  CD1 PHE A 873      16.453 -18.716 -11.046  1.00  0.69           C  
ATOM  13157  CD2 PHE A 873      15.540 -18.912  -8.871  1.00  0.69           C  
ATOM  13158  CE1 PHE A 873      17.687 -19.113 -10.552  1.00  0.69           C  
ATOM  13159  CE2 PHE A 873      16.733 -19.297  -8.397  1.00  0.69           C  
ATOM  13160  CZ  PHE A 873      17.808 -19.403  -9.218  1.00  0.69           C  
ATOM  13161  H   PHE A 873      13.691 -20.419 -12.207  1.00  0.69           H  
ATOM  13162  HA  PHE A 873      13.040 -19.608  -9.422  1.00  0.69           H  
ATOM  13163 1HB  PHE A 873      14.103 -18.031 -11.757  1.00  0.69           H  
ATOM  13164 2HB  PHE A 873      13.671 -17.354 -10.213  1.00  0.69           H  
ATOM  13165  HD1 PHE A 873      16.329 -18.496 -12.107  1.00  0.69           H  
ATOM  13166  HD2 PHE A 873      14.701 -18.861  -8.199  1.00  0.69           H  
ATOM  13167  HE1 PHE A 873      18.539 -19.207 -11.223  1.00  0.69           H  
ATOM  13168  HE2 PHE A 873      16.827 -19.536  -7.360  1.00  0.69           H  
ATOM  13169  HZ  PHE A 873      18.734 -19.731  -8.811  1.00  0.69           H  
ATOM  13170  N   ILE A 874      11.316 -19.038 -12.151  1.00  0.71           N  
ATOM  13171  CA  ILE A 874      10.022 -18.563 -12.647  1.00  0.71           C  
ATOM  13172  C   ILE A 874       8.871 -19.384 -12.042  1.00  0.71           C  
ATOM  13173  O   ILE A 874       8.959 -20.612 -11.970  1.00  0.71           O  
ATOM  13174  CB  ILE A 874      10.024 -18.568 -14.190  1.00  0.71           C  
ATOM  13175  CG1 ILE A 874      11.092 -17.588 -14.705  1.00  0.71           C  
ATOM  13176  CG2 ILE A 874       8.704 -18.217 -14.746  1.00  0.71           C  
ATOM  13177  CD1 ILE A 874      10.865 -16.141 -14.298  1.00  0.71           C  
ATOM  13178  H   ILE A 874      11.978 -19.467 -12.795  1.00  0.71           H  
ATOM  13179  HA  ILE A 874       9.895 -17.534 -12.326  1.00  0.71           H  
ATOM  13180  HB  ILE A 874      10.304 -19.564 -14.539  1.00  0.71           H  
ATOM  13181 1HG1 ILE A 874      12.055 -17.889 -14.326  1.00  0.71           H  
ATOM  13182 2HG1 ILE A 874      11.111 -17.641 -15.777  1.00  0.71           H  
ATOM  13183 1HG2 ILE A 874       8.750 -18.240 -15.836  1.00  0.71           H  
ATOM  13184 2HG2 ILE A 874       7.974 -18.928 -14.404  1.00  0.71           H  
ATOM  13185 3HG2 ILE A 874       8.433 -17.221 -14.409  1.00  0.71           H  
ATOM  13186 1HD1 ILE A 874      11.663 -15.519 -14.702  1.00  0.71           H  
ATOM  13187 2HD1 ILE A 874       9.906 -15.797 -14.686  1.00  0.71           H  
ATOM  13188 3HD1 ILE A 874      10.867 -16.068 -13.217  1.00  0.71           H  
ATOM  13189  N   SER A 875       7.810 -18.707 -11.547  1.00  0.73           N  
ATOM  13190  CA  SER A 875       6.722 -19.460 -10.897  1.00  0.73           C  
ATOM  13191  C   SER A 875       5.789 -20.139 -11.911  1.00  0.73           C  
ATOM  13192  O   SER A 875       5.261 -21.228 -11.655  1.00  0.73           O  
ATOM  13193  CB  SER A 875       5.892 -18.543 -10.002  1.00  0.73           C  
ATOM  13194  OG  SER A 875       5.146 -17.610 -10.770  1.00  0.73           O  
ATOM  13195  H   SER A 875       7.772 -17.694 -11.633  1.00  0.73           H  
ATOM  13196  HA  SER A 875       7.174 -20.234 -10.273  1.00  0.73           H  
ATOM  13197 1HB  SER A 875       5.212 -19.151  -9.406  1.00  0.73           H  
ATOM  13198 2HB  SER A 875       6.549 -18.012  -9.314  1.00  0.73           H  
ATOM  13199  HG  SER A 875       4.844 -18.108 -11.555  1.00  0.73           H  
ATOM  13200  N   GLY A 876       5.670 -19.549 -13.094  1.00  0.75           N  
ATOM  13201  CA  GLY A 876       4.890 -20.111 -14.187  1.00  0.75           C  
ATOM  13202  C   GLY A 876       5.856 -20.858 -15.096  1.00  0.75           C  
ATOM  13203  O   GLY A 876       6.894 -21.347 -14.621  1.00  0.75           O  
ATOM  13204  H   GLY A 876       6.088 -18.634 -13.245  1.00  0.75           H  
ATOM  13205 1HA  GLY A 876       4.142 -20.796 -13.800  1.00  0.75           H  
ATOM  13206 2HA  GLY A 876       4.374 -19.318 -14.728  1.00  0.75           H  
ATOM  13207  N   ALA A 877       5.515 -21.010 -16.370  1.00  0.78           N  
ATOM  13208  CA  ALA A 877       6.371 -21.741 -17.279  1.00  0.78           C  
ATOM  13209  C   ALA A 877       7.198 -20.762 -18.082  1.00  0.78           C  
ATOM  13210  O   ALA A 877       6.863 -19.573 -18.183  1.00  0.78           O  
ATOM  13211  CB  ALA A 877       5.554 -22.673 -18.180  1.00  0.78           C  
ATOM  13212  H   ALA A 877       4.671 -20.592 -16.762  1.00  0.78           H  
ATOM  13213  HA  ALA A 877       7.060 -22.337 -16.709  1.00  0.78           H  
ATOM  13214 1HB  ALA A 877       6.236 -23.219 -18.834  1.00  0.78           H  
ATOM  13215 2HB  ALA A 877       5.008 -23.375 -17.566  1.00  0.78           H  
ATOM  13216 3HB  ALA A 877       4.862 -22.126 -18.790  1.00  0.78           H  
ATOM  13217  N   ILE A 878       8.293 -21.249 -18.626  1.00  0.81           N  
ATOM  13218  CA  ILE A 878       9.011 -20.432 -19.570  1.00  0.81           C  
ATOM  13219  C   ILE A 878       8.795 -20.911 -20.976  1.00  0.81           C  
ATOM  13220  O   ILE A 878       9.192 -22.018 -21.337  1.00  0.81           O  
ATOM  13221  CB  ILE A 878      10.498 -20.436 -19.295  1.00  0.81           C  
ATOM  13222  CG1 ILE A 878      10.749 -19.877 -17.944  1.00  0.81           C  
ATOM  13223  CG2 ILE A 878      11.287 -19.729 -20.411  1.00  0.81           C  
ATOM  13224  CD1 ILE A 878      12.133 -19.954 -17.587  1.00  0.81           C  
ATOM  13225  H   ILE A 878       8.616 -22.190 -18.399  1.00  0.81           H  
ATOM  13226  HA  ILE A 878       8.647 -19.409 -19.508  1.00  0.81           H  
ATOM  13227  HB  ILE A 878      10.833 -21.475 -19.257  1.00  0.81           H  
ATOM  13228 1HG1 ILE A 878      10.429 -18.862 -17.900  1.00  0.81           H  
ATOM  13229 2HG1 ILE A 878      10.179 -20.442 -17.213  1.00  0.81           H  
ATOM  13230 1HG2 ILE A 878      12.343 -19.793 -20.194  1.00  0.81           H  
ATOM  13231 2HG2 ILE A 878      11.083 -20.220 -21.354  1.00  0.81           H  
ATOM  13232 3HG2 ILE A 878      11.002 -18.703 -20.489  1.00  0.81           H  
ATOM  13233 1HD1 ILE A 878      12.265 -19.547 -16.600  1.00  0.81           H  
ATOM  13234 2HD1 ILE A 878      12.453 -20.986 -17.612  1.00  0.81           H  
ATOM  13235 3HD1 ILE A 878      12.715 -19.385 -18.294  1.00  0.81           H  
ATOM  13236  N   SER A 879       8.177 -20.059 -21.766  1.00  0.83           N  
ATOM  13237  CA  SER A 879       7.935 -20.344 -23.151  1.00  0.83           C  
ATOM  13238  C   SER A 879       8.999 -19.622 -23.927  1.00  0.83           C  
ATOM  13239  O   SER A 879       9.096 -18.397 -23.911  1.00  0.83           O  
ATOM  13240  CB  SER A 879       6.556 -19.913 -23.581  1.00  0.83           C  
ATOM  13241  OG  SER A 879       6.364 -20.097 -24.959  1.00  0.83           O  
ATOM  13242  H   SER A 879       7.854 -19.175 -21.383  1.00  0.83           H  
ATOM  13243  HA  SER A 879       8.038 -21.417 -23.324  1.00  0.83           H  
ATOM  13244 1HB  SER A 879       5.836 -20.499 -23.047  1.00  0.83           H  
ATOM  13245 2HB  SER A 879       6.380 -18.883 -23.314  1.00  0.83           H  
ATOM  13246  HG  SER A 879       5.387 -20.092 -25.081  1.00  0.83           H  
ATOM  13247  N   LYS A 880       9.838 -20.400 -24.544  1.00  0.85           N  
ATOM  13248  CA  LYS A 880      10.954 -19.916 -25.307  1.00  0.85           C  
ATOM  13249  C   LYS A 880      10.853 -20.593 -26.639  1.00  0.85           C  
ATOM  13250  O   LYS A 880      10.709 -21.818 -26.686  1.00  0.85           O  
ATOM  13251  CB  LYS A 880      12.237 -20.273 -24.596  1.00  0.85           C  
ATOM  13252  CG  LYS A 880      13.457 -19.642 -25.080  1.00  0.85           C  
ATOM  13253  CD  LYS A 880      14.065 -20.427 -26.206  1.00  0.85           C  
ATOM  13254  CE  LYS A 880      15.196 -19.675 -26.807  1.00  0.85           C  
ATOM  13255  NZ  LYS A 880      15.498 -20.062 -28.203  1.00  0.85           N  
ATOM  13256  H   LYS A 880       9.685 -21.396 -24.485  1.00  0.85           H  
ATOM  13257  HA  LYS A 880      10.879 -18.837 -25.452  1.00  0.85           H  
ATOM  13258 1HB  LYS A 880      12.143 -20.075 -23.536  1.00  0.85           H  
ATOM  13259 2HB  LYS A 880      12.375 -21.308 -24.742  1.00  0.85           H  
ATOM  13260 1HG  LYS A 880      13.249 -18.637 -25.395  1.00  0.85           H  
ATOM  13261 2HG  LYS A 880      14.172 -19.607 -24.266  1.00  0.85           H  
ATOM  13262 1HD  LYS A 880      14.451 -21.351 -25.791  1.00  0.85           H  
ATOM  13263 2HD  LYS A 880      13.333 -20.656 -26.943  1.00  0.85           H  
ATOM  13264 1HE  LYS A 880      14.918 -18.689 -26.797  1.00  0.85           H  
ATOM  13265 2HE  LYS A 880      16.087 -19.793 -26.203  1.00  0.85           H  
ATOM  13266 1HZ  LYS A 880      16.223 -19.475 -28.555  1.00  0.85           H  
ATOM  13267 2HZ  LYS A 880      15.810 -21.028 -28.300  1.00  0.85           H  
ATOM  13268 3HZ  LYS A 880      14.652 -19.934 -28.761  1.00  0.85           H  
ATOM  13269  N   THR A 881      10.871 -19.840 -27.726  1.00  0.87           N  
ATOM  13270  CA  THR A 881      10.752 -20.542 -28.980  1.00  0.87           C  
ATOM  13271  C   THR A 881      12.105 -21.104 -29.378  1.00  0.87           C  
ATOM  13272  O   THR A 881      13.095 -20.358 -29.478  1.00  0.87           O  
ATOM  13273  CB  THR A 881      10.241 -19.614 -30.075  1.00  0.87           C  
ATOM  13274  OG1 THR A 881       8.963 -19.079 -29.700  1.00  0.87           O  
ATOM  13275  CG2 THR A 881      10.106 -20.389 -31.343  1.00  0.87           C  
ATOM  13276  H   THR A 881      10.973 -18.814 -27.707  1.00  0.87           H  
ATOM  13277  HA  THR A 881      10.054 -21.373 -28.865  1.00  0.87           H  
ATOM  13278  HB  THR A 881      10.944 -18.789 -30.222  1.00  0.87           H  
ATOM  13279  HG1 THR A 881       9.099 -18.421 -29.002  1.00  0.87           H  
ATOM  13280 1HG2 THR A 881       9.741 -19.726 -32.124  1.00  0.87           H  
ATOM  13281 2HG2 THR A 881      11.076 -20.788 -31.632  1.00  0.87           H  
ATOM  13282 3HG2 THR A 881       9.405 -21.212 -31.195  1.00  0.87           H  
ATOM  13283  N   ILE A 882      12.160 -22.409 -29.628  1.00  0.88           N  
ATOM  13284  CA  ILE A 882      13.418 -23.001 -30.046  1.00  0.88           C  
ATOM  13285  C   ILE A 882      13.428 -22.976 -31.555  1.00  0.88           C  
ATOM  13286  O   ILE A 882      12.761 -23.784 -32.212  1.00  0.88           O  
ATOM  13287  CB  ILE A 882      13.552 -24.456 -29.592  1.00  0.88           C  
ATOM  13288  CG1 ILE A 882      13.345 -24.619 -28.095  1.00  0.88           C  
ATOM  13289  CG2 ILE A 882      14.873 -25.004 -29.998  1.00  0.88           C  
ATOM  13290  CD1 ILE A 882      14.303 -23.860 -27.285  1.00  0.88           C  
ATOM  13291  H   ILE A 882      11.324 -22.985 -29.505  1.00  0.88           H  
ATOM  13292  HA  ILE A 882      14.252 -22.417 -29.669  1.00  0.88           H  
ATOM  13293  HB  ILE A 882      12.819 -24.998 -30.075  1.00  0.88           H  
ATOM  13294 1HG1 ILE A 882      12.330 -24.282 -27.845  1.00  0.88           H  
ATOM  13295 2HG1 ILE A 882      13.433 -25.670 -27.839  1.00  0.88           H  
ATOM  13296 1HG2 ILE A 882      14.925 -26.048 -29.707  1.00  0.88           H  
ATOM  13297 2HG2 ILE A 882      14.985 -24.916 -31.080  1.00  0.88           H  
ATOM  13298 3HG2 ILE A 882      15.668 -24.442 -29.503  1.00  0.88           H  
ATOM  13299 1HD1 ILE A 882      14.097 -24.015 -26.227  1.00  0.88           H  
ATOM  13300 2HD1 ILE A 882      15.308 -24.200 -27.514  1.00  0.88           H  
ATOM  13301 3HD1 ILE A 882      14.203 -22.829 -27.535  1.00  0.88           H  
ATOM  13302  N   ASN A 883      14.182 -22.039 -32.097  1.00  0.90           N  
ATOM  13303  CA  ASN A 883      14.217 -21.840 -33.524  1.00  0.90           C  
ATOM  13304  C   ASN A 883      15.194 -22.816 -34.140  1.00  0.90           C  
ATOM  13305  O   ASN A 883      16.326 -22.952 -33.673  1.00  0.90           O  
ATOM  13306  CB  ASN A 883      14.608 -20.423 -33.855  1.00  0.90           C  
ATOM  13307  CG  ASN A 883      13.605 -19.368 -33.413  1.00  0.90           C  
ATOM  13308  OD1 ASN A 883      12.412 -19.440 -33.697  1.00  0.90           O  
ATOM  13309  ND2 ASN A 883      14.087 -18.378 -32.702  1.00  0.90           N  
ATOM  13310  H   ASN A 883      14.714 -21.430 -31.495  1.00  0.90           H  
ATOM  13311  HA  ASN A 883      13.231 -22.044 -33.935  1.00  0.90           H  
ATOM  13312 1HB  ASN A 883      15.546 -20.219 -33.397  1.00  0.90           H  
ATOM  13313 2HB  ASN A 883      14.754 -20.337 -34.935  1.00  0.90           H  
ATOM  13314 1HD2 ASN A 883      13.478 -17.652 -32.373  1.00  0.90           H  
ATOM  13315 2HD2 ASN A 883      15.062 -18.342 -32.485  1.00  0.90           H  
ATOM  13316  N   MET A 884      14.774 -23.474 -35.197  1.00  0.91           N  
ATOM  13317  CA  MET A 884      15.628 -24.428 -35.852  1.00  0.91           C  
ATOM  13318  C   MET A 884      15.766 -24.123 -37.345  1.00  0.91           C  
ATOM  13319  O   MET A 884      14.820 -23.634 -37.959  1.00  0.91           O  
ATOM  13320  CB  MET A 884      15.046 -25.824 -35.641  1.00  0.91           C  
ATOM  13321  CG  MET A 884      15.052 -26.288 -34.221  1.00  0.91           C  
ATOM  13322  SD  MET A 884      14.478 -27.985 -33.996  1.00  0.91           S  
ATOM  13323  CE  MET A 884      14.817 -28.167 -32.261  1.00  0.91           C  
ATOM  13324  H   MET A 884      13.815 -23.349 -35.507  1.00  0.91           H  
ATOM  13325  HA  MET A 884      16.584 -24.384 -35.359  1.00  0.91           H  
ATOM  13326 1HB  MET A 884      14.008 -25.829 -35.978  1.00  0.91           H  
ATOM  13327 2HB  MET A 884      15.583 -26.538 -36.239  1.00  0.91           H  
ATOM  13328 1HG  MET A 884      16.053 -26.223 -33.884  1.00  0.91           H  
ATOM  13329 2HG  MET A 884      14.430 -25.627 -33.607  1.00  0.91           H  
ATOM  13330 1HE  MET A 884      14.532 -29.149 -31.930  1.00  0.91           H  
ATOM  13331 2HE  MET A 884      15.875 -28.029 -32.084  1.00  0.91           H  
ATOM  13332 3HE  MET A 884      14.264 -27.424 -31.706  1.00  0.91           H  
ATOM  13333  N   PRO A 885      16.914 -24.428 -37.963  1.00  0.92           N  
ATOM  13334  CA  PRO A 885      17.150 -24.292 -39.381  1.00  0.92           C  
ATOM  13335  C   PRO A 885      16.143 -25.127 -40.137  1.00  0.92           C  
ATOM  13336  O   PRO A 885      15.730 -26.183 -39.656  1.00  0.92           O  
ATOM  13337  CB  PRO A 885      18.565 -24.863 -39.552  1.00  0.92           C  
ATOM  13338  CG  PRO A 885      19.218 -24.713 -38.200  1.00  0.92           C  
ATOM  13339  CD  PRO A 885      18.111 -24.880 -37.193  1.00  0.92           C  
ATOM  13340  HA  PRO A 885      17.095 -23.232 -39.667  1.00  0.92           H  
ATOM  13341 1HB  PRO A 885      18.508 -25.910 -39.883  1.00  0.92           H  
ATOM  13342 2HB  PRO A 885      19.098 -24.308 -40.339  1.00  0.92           H  
ATOM  13343 1HG  PRO A 885      20.007 -25.473 -38.086  1.00  0.92           H  
ATOM  13344 2HG  PRO A 885      19.709 -23.755 -38.125  1.00  0.92           H  
ATOM  13345 1HD  PRO A 885      18.016 -25.923 -36.857  1.00  0.92           H  
ATOM  13346 2HD  PRO A 885      18.367 -24.186 -36.379  1.00  0.92           H  
ATOM  13347  N   ASN A 886      15.799 -24.727 -41.354  1.00  0.90           N  
ATOM  13348  CA  ASN A 886      14.875 -25.525 -42.165  1.00  0.90           C  
ATOM  13349  C   ASN A 886      15.447 -26.922 -42.459  1.00  0.90           C  
ATOM  13350  O   ASN A 886      14.704 -27.863 -42.738  1.00  0.90           O  
ATOM  13351  CB  ASN A 886      14.513 -24.805 -43.451  1.00  0.90           C  
ATOM  13352  CG  ASN A 886      13.533 -23.648 -43.244  1.00  0.90           C  
ATOM  13353  OD1 ASN A 886      12.816 -23.554 -42.228  1.00  0.90           O  
ATOM  13354  ND2 ASN A 886      13.492 -22.764 -44.210  1.00  0.90           N  
ATOM  13355  H   ASN A 886      16.161 -23.848 -41.708  1.00  0.90           H  
ATOM  13356  HA  ASN A 886      13.958 -25.668 -41.593  1.00  0.90           H  
ATOM  13357 1HB  ASN A 886      15.422 -24.411 -43.909  1.00  0.90           H  
ATOM  13358 2HB  ASN A 886      14.078 -25.515 -44.155  1.00  0.90           H  
ATOM  13359 1HD2 ASN A 886      12.874 -21.980 -44.155  1.00  0.90           H  
ATOM  13360 2HD2 ASN A 886      14.080 -22.874 -45.011  1.00  0.90           H  
ATOM  13361  N   SER A 887      16.774 -27.054 -42.381  1.00  0.88           N  
ATOM  13362  CA  SER A 887      17.474 -28.318 -42.603  1.00  0.88           C  
ATOM  13363  C   SER A 887      17.408 -29.264 -41.390  1.00  0.88           C  
ATOM  13364  O   SER A 887      17.876 -30.401 -41.467  1.00  0.88           O  
ATOM  13365  CB  SER A 887      18.927 -28.064 -42.942  1.00  0.88           C  
ATOM  13366  OG  SER A 887      19.609 -27.521 -41.848  1.00  0.88           O  
ATOM  13367  H   SER A 887      17.317 -26.238 -42.148  1.00  0.88           H  
ATOM  13368  HA  SER A 887      17.002 -28.822 -43.447  1.00  0.88           H  
ATOM  13369 1HB  SER A 887      19.395 -29.003 -43.232  1.00  0.88           H  
ATOM  13370 2HB  SER A 887      18.995 -27.387 -43.792  1.00  0.88           H  
ATOM  13371  HG  SER A 887      19.337 -28.048 -41.088  1.00  0.88           H  
ATOM  13372  N   ALA A 888      16.873 -28.783 -40.263  1.00  0.84           N  
ATOM  13373  CA  ALA A 888      16.789 -29.571 -39.037  1.00  0.84           C  
ATOM  13374  C   ALA A 888      15.956 -30.817 -39.241  1.00  0.84           C  
ATOM  13375  O   ALA A 888      15.031 -30.830 -40.059  1.00  0.84           O  
ATOM  13376  CB  ALA A 888      16.186 -28.764 -37.909  1.00  0.84           C  
ATOM  13377  H   ALA A 888      16.491 -27.840 -40.239  1.00  0.84           H  
ATOM  13378  HA  ALA A 888      17.798 -29.875 -38.762  1.00  0.84           H  
ATOM  13379 1HB  ALA A 888      16.158 -29.370 -37.001  1.00  0.84           H  
ATOM  13380 2HB  ALA A 888      16.799 -27.883 -37.746  1.00  0.84           H  
ATOM  13381 3HB  ALA A 888      15.176 -28.459 -38.178  1.00  0.84           H  
ATOM  13382  N   THR A 889      16.306 -31.858 -38.497  1.00  0.80           N  
ATOM  13383  CA  THR A 889      15.620 -33.139 -38.567  1.00  0.80           C  
ATOM  13384  C   THR A 889      14.611 -33.380 -37.452  1.00  0.80           C  
ATOM  13385  O   THR A 889      14.557 -32.663 -36.444  1.00  0.80           O  
ATOM  13386  CB  THR A 889      16.651 -34.278 -38.523  1.00  0.80           C  
ATOM  13387  OG1 THR A 889      17.318 -34.267 -37.239  1.00  0.80           O  
ATOM  13388  CG2 THR A 889      17.682 -34.065 -39.608  1.00  0.80           C  
ATOM  13389  H   THR A 889      17.103 -31.745 -37.860  1.00  0.80           H  
ATOM  13390  HA  THR A 889      15.087 -33.185 -39.517  1.00  0.80           H  
ATOM  13391  HB  THR A 889      16.155 -35.234 -38.665  1.00  0.80           H  
ATOM  13392  HG1 THR A 889      17.873 -33.455 -37.183  1.00  0.80           H  
ATOM  13393 1HG2 THR A 889      18.420 -34.865 -39.574  1.00  0.80           H  
ATOM  13394 2HG2 THR A 889      17.192 -34.063 -40.581  1.00  0.80           H  
ATOM  13395 3HG2 THR A 889      18.182 -33.104 -39.452  1.00  0.80           H  
ATOM  13396  N   ILE A 890      13.841 -34.447 -37.626  1.00  0.76           N  
ATOM  13397  CA  ILE A 890      12.889 -34.894 -36.626  1.00  0.76           C  
ATOM  13398  C   ILE A 890      13.625 -35.329 -35.367  1.00  0.76           C  
ATOM  13399  O   ILE A 890      13.176 -35.083 -34.250  1.00  0.76           O  
ATOM  13400  CB  ILE A 890      11.995 -35.999 -37.168  1.00  0.76           C  
ATOM  13401  CG1 ILE A 890      11.112 -35.372 -38.243  1.00  0.76           C  
ATOM  13402  CG2 ILE A 890      11.168 -36.569 -36.028  1.00  0.76           C  
ATOM  13403  CD1 ILE A 890      10.351 -36.333 -39.077  1.00  0.76           C  
ATOM  13404  H   ILE A 890      13.922 -34.968 -38.487  1.00  0.76           H  
ATOM  13405  HA  ILE A 890      12.241 -34.055 -36.372  1.00  0.76           H  
ATOM  13406  HB  ILE A 890      12.592 -36.783 -37.629  1.00  0.76           H  
ATOM  13407 1HG1 ILE A 890      10.414 -34.704 -37.756  1.00  0.76           H  
ATOM  13408 2HG1 ILE A 890      11.744 -34.781 -38.906  1.00  0.76           H  
ATOM  13409 1HG2 ILE A 890      10.499 -37.344 -36.402  1.00  0.76           H  
ATOM  13410 2HG2 ILE A 890      11.827 -36.995 -35.271  1.00  0.76           H  
ATOM  13411 3HG2 ILE A 890      10.595 -35.772 -35.594  1.00  0.76           H  
ATOM  13412 1HD1 ILE A 890       9.772 -35.774 -39.803  1.00  0.76           H  
ATOM  13413 2HD1 ILE A 890      11.044 -36.995 -39.595  1.00  0.76           H  
ATOM  13414 3HD1 ILE A 890       9.690 -36.921 -38.444  1.00  0.76           H  
ATOM  13415  N   ALA A 891      14.749 -36.020 -35.536  1.00  0.73           N  
ATOM  13416  CA  ALA A 891      15.512 -36.432 -34.371  1.00  0.73           C  
ATOM  13417  C   ALA A 891      15.939 -35.215 -33.546  1.00  0.73           C  
ATOM  13418  O   ALA A 891      15.837 -35.241 -32.318  1.00  0.73           O  
ATOM  13419  CB  ALA A 891      16.735 -37.211 -34.802  1.00  0.73           C  
ATOM  13420  H   ALA A 891      15.086 -36.225 -36.464  1.00  0.73           H  
ATOM  13421  HA  ALA A 891      14.875 -37.063 -33.749  1.00  0.73           H  
ATOM  13422 1HB  ALA A 891      17.291 -37.527 -33.920  1.00  0.73           H  
ATOM  13423 2HB  ALA A 891      16.432 -38.085 -35.373  1.00  0.73           H  
ATOM  13424 3HB  ALA A 891      17.369 -36.573 -35.422  1.00  0.73           H  
ATOM  13425  N   GLU A 892      16.357 -34.126 -34.216  1.00  0.72           N  
ATOM  13426  CA  GLU A 892      16.743 -32.898 -33.501  1.00  0.72           C  
ATOM  13427  C   GLU A 892      15.548 -32.264 -32.784  1.00  0.72           C  
ATOM  13428  O   GLU A 892      15.660 -31.788 -31.648  1.00  0.72           O  
ATOM  13429  CB  GLU A 892      17.391 -31.913 -34.471  1.00  0.72           C  
ATOM  13430  CG  GLU A 892      18.772 -32.366 -34.937  1.00  0.72           C  
ATOM  13431  CD  GLU A 892      19.359 -31.544 -36.041  1.00  0.72           C  
ATOM  13432  OE1 GLU A 892      18.666 -31.257 -36.998  1.00  0.72           O  
ATOM  13433  OE2 GLU A 892      20.510 -31.193 -35.936  1.00  0.72           O  
ATOM  13434  H   GLU A 892      16.443 -34.161 -35.236  1.00  0.72           H  
ATOM  13435  HA  GLU A 892      17.484 -33.164 -32.749  1.00  0.72           H  
ATOM  13436 1HB  GLU A 892      16.757 -31.792 -35.348  1.00  0.72           H  
ATOM  13437 2HB  GLU A 892      17.487 -30.936 -33.996  1.00  0.72           H  
ATOM  13438 1HG  GLU A 892      19.448 -32.324 -34.083  1.00  0.72           H  
ATOM  13439 2HG  GLU A 892      18.709 -33.404 -35.250  1.00  0.72           H  
ATOM  13440  N   THR A 893      14.389 -32.320 -33.433  1.00  0.71           N  
ATOM  13441  CA  THR A 893      13.149 -31.805 -32.876  1.00  0.71           C  
ATOM  13442  C   THR A 893      12.855 -32.530 -31.563  1.00  0.71           C  
ATOM  13443  O   THR A 893      12.593 -31.915 -30.519  1.00  0.71           O  
ATOM  13444  CB  THR A 893      12.023 -32.056 -33.891  1.00  0.71           C  
ATOM  13445  OG1 THR A 893      12.306 -31.343 -35.108  1.00  0.71           O  
ATOM  13446  CG2 THR A 893      10.706 -31.688 -33.417  1.00  0.71           C  
ATOM  13447  H   THR A 893      14.380 -32.701 -34.381  1.00  0.71           H  
ATOM  13448  HA  THR A 893      13.242 -30.743 -32.689  1.00  0.71           H  
ATOM  13449  HB  THR A 893      11.984 -33.095 -34.102  1.00  0.71           H  
ATOM  13450  HG1 THR A 893      13.169 -31.645 -35.470  1.00  0.71           H  
ATOM  13451 1HG2 THR A 893       9.986 -31.923 -34.189  1.00  0.71           H  
ATOM  13452 2HG2 THR A 893      10.459 -32.233 -32.505  1.00  0.71           H  
ATOM  13453 3HG2 THR A 893      10.696 -30.667 -33.245  1.00  0.71           H  
ATOM  13454  N   LEU A 894      12.941 -33.855 -31.611  1.00  0.70           N  
ATOM  13455  CA  LEU A 894      12.691 -34.650 -30.431  1.00  0.70           C  
ATOM  13456  C   LEU A 894      13.763 -34.473 -29.378  1.00  0.70           C  
ATOM  13457  O   LEU A 894      13.448 -34.413 -28.191  1.00  0.70           O  
ATOM  13458  CB  LEU A 894      12.531 -36.106 -30.824  1.00  0.70           C  
ATOM  13459  CG  LEU A 894      11.268 -36.336 -31.603  1.00  0.70           C  
ATOM  13460  CD1 LEU A 894      11.196 -37.754 -32.069  1.00  0.70           C  
ATOM  13461  CD2 LEU A 894      10.088 -35.966 -30.709  1.00  0.70           C  
ATOM  13462  H   LEU A 894      13.164 -34.312 -32.497  1.00  0.70           H  
ATOM  13463  HA  LEU A 894      11.749 -34.321 -30.000  1.00  0.70           H  
ATOM  13464 1HB  LEU A 894      13.381 -36.398 -31.446  1.00  0.70           H  
ATOM  13465 2HB  LEU A 894      12.513 -36.727 -29.925  1.00  0.70           H  
ATOM  13466  HG  LEU A 894      11.271 -35.699 -32.489  1.00  0.70           H  
ATOM  13467 1HD1 LEU A 894      10.294 -37.883 -32.629  1.00  0.70           H  
ATOM  13468 2HD1 LEU A 894      12.053 -37.977 -32.705  1.00  0.70           H  
ATOM  13469 3HD1 LEU A 894      11.193 -38.427 -31.213  1.00  0.70           H  
ATOM  13470 1HD2 LEU A 894       9.166 -36.110 -31.211  1.00  0.70           H  
ATOM  13471 2HD2 LEU A 894      10.100 -36.583 -29.857  1.00  0.70           H  
ATOM  13472 3HD2 LEU A 894      10.172 -34.931 -30.407  1.00  0.70           H  
ATOM  13473  N   ALA A 895      15.025 -34.340 -29.791  1.00  0.70           N  
ATOM  13474  CA  ALA A 895      16.098 -34.157 -28.829  1.00  0.70           C  
ATOM  13475  C   ALA A 895      15.859 -32.893 -28.018  1.00  0.70           C  
ATOM  13476  O   ALA A 895      16.089 -32.866 -26.806  1.00  0.70           O  
ATOM  13477  CB  ALA A 895      17.435 -34.082 -29.540  1.00  0.70           C  
ATOM  13478  H   ALA A 895      15.252 -34.409 -30.781  1.00  0.70           H  
ATOM  13479  HA  ALA A 895      16.098 -35.010 -28.150  1.00  0.70           H  
ATOM  13480 1HB  ALA A 895      18.233 -33.961 -28.810  1.00  0.70           H  
ATOM  13481 2HB  ALA A 895      17.592 -34.998 -30.109  1.00  0.70           H  
ATOM  13482 3HB  ALA A 895      17.429 -33.231 -30.218  1.00  0.70           H  
ATOM  13483  N   ALA A 896      15.360 -31.840 -28.674  1.00  0.70           N  
ATOM  13484  CA  ALA A 896      15.056 -30.606 -27.967  1.00  0.70           C  
ATOM  13485  C   ALA A 896      13.996 -30.859 -26.896  1.00  0.70           C  
ATOM  13486  O   ALA A 896      14.096 -30.378 -25.757  1.00  0.70           O  
ATOM  13487  CB  ALA A 896      14.569 -29.559 -28.956  1.00  0.70           C  
ATOM  13488  H   ALA A 896      15.217 -31.895 -29.685  1.00  0.70           H  
ATOM  13489  HA  ALA A 896      15.963 -30.260 -27.477  1.00  0.70           H  
ATOM  13490 1HB  ALA A 896      14.344 -28.632 -28.448  1.00  0.70           H  
ATOM  13491 2HB  ALA A 896      15.348 -29.391 -29.693  1.00  0.70           H  
ATOM  13492 3HB  ALA A 896      13.667 -29.915 -29.454  1.00  0.70           H  
ATOM  13493  N   TYR A 897      12.983 -31.652 -27.239  1.00  0.69           N  
ATOM  13494  CA  TYR A 897      11.949 -31.958 -26.264  1.00  0.69           C  
ATOM  13495  C   TYR A 897      12.480 -32.823 -25.100  1.00  0.69           C  
ATOM  13496  O   TYR A 897      12.178 -32.552 -23.929  1.00  0.69           O  
ATOM  13497  CB  TYR A 897      10.764 -32.655 -26.946  1.00  0.69           C  
ATOM  13498  CG  TYR A 897       9.822 -31.765 -27.776  1.00  0.69           C  
ATOM  13499  CD1 TYR A 897       9.072 -32.290 -28.849  1.00  0.69           C  
ATOM  13500  CD2 TYR A 897       9.683 -30.441 -27.443  1.00  0.69           C  
ATOM  13501  CE1 TYR A 897       8.204 -31.456 -29.562  1.00  0.69           C  
ATOM  13502  CE2 TYR A 897       8.825 -29.634 -28.146  1.00  0.69           C  
ATOM  13503  CZ  TYR A 897       8.084 -30.118 -29.192  1.00  0.69           C  
ATOM  13504  OH  TYR A 897       7.235 -29.235 -29.871  1.00  0.69           O  
ATOM  13505  H   TYR A 897      12.924 -32.020 -28.193  1.00  0.69           H  
ATOM  13506  HA  TYR A 897      11.599 -31.018 -25.838  1.00  0.69           H  
ATOM  13507 1HB  TYR A 897      11.136 -33.456 -27.585  1.00  0.69           H  
ATOM  13508 2HB  TYR A 897      10.176 -33.097 -26.178  1.00  0.69           H  
ATOM  13509  HD1 TYR A 897       9.164 -33.339 -29.118  1.00  0.69           H  
ATOM  13510  HD2 TYR A 897      10.251 -30.031 -26.614  1.00  0.69           H  
ATOM  13511  HE1 TYR A 897       7.622 -31.841 -30.389  1.00  0.69           H  
ATOM  13512  HE2 TYR A 897       8.725 -28.597 -27.872  1.00  0.69           H  
ATOM  13513  HH  TYR A 897       6.358 -29.634 -30.065  1.00  0.69           H  
ATOM  13514  N   GLU A 898      13.307 -33.831 -25.417  1.00  0.69           N  
ATOM  13515  CA  GLU A 898      13.842 -34.739 -24.394  1.00  0.69           C  
ATOM  13516  C   GLU A 898      14.800 -34.025 -23.436  1.00  0.69           C  
ATOM  13517  O   GLU A 898      14.772 -34.266 -22.220  1.00  0.69           O  
ATOM  13518  CB  GLU A 898      14.536 -35.938 -25.054  1.00  0.69           C  
ATOM  13519  CG  GLU A 898      13.560 -36.868 -25.796  1.00  0.69           C  
ATOM  13520  CD  GLU A 898      14.196 -38.054 -26.504  1.00  0.69           C  
ATOM  13521  OE1 GLU A 898      15.383 -38.268 -26.394  1.00  0.69           O  
ATOM  13522  OE2 GLU A 898      13.457 -38.717 -27.204  1.00  0.69           O  
ATOM  13523  H   GLU A 898      13.530 -33.990 -26.400  1.00  0.69           H  
ATOM  13524  HA  GLU A 898      13.004 -35.116 -23.808  1.00  0.69           H  
ATOM  13525 1HB  GLU A 898      15.270 -35.576 -25.776  1.00  0.69           H  
ATOM  13526 2HB  GLU A 898      15.067 -36.517 -24.300  1.00  0.69           H  
ATOM  13527 1HG  GLU A 898      12.823 -37.241 -25.083  1.00  0.69           H  
ATOM  13528 2HG  GLU A 898      13.025 -36.273 -26.530  1.00  0.69           H  
ATOM  13529  N   LEU A 899      15.627 -33.121 -23.972  1.00  0.69           N  
ATOM  13530  CA  LEU A 899      16.542 -32.357 -23.137  1.00  0.69           C  
ATOM  13531  C   LEU A 899      15.755 -31.458 -22.216  1.00  0.69           C  
ATOM  13532  O   LEU A 899      16.045 -31.368 -21.020  1.00  0.69           O  
ATOM  13533  CB  LEU A 899      17.507 -31.509 -23.956  1.00  0.69           C  
ATOM  13534  CG  LEU A 899      18.481 -30.650 -23.100  1.00  0.69           C  
ATOM  13535  CD1 LEU A 899      19.330 -31.554 -22.220  1.00  0.69           C  
ATOM  13536  CD2 LEU A 899      19.340 -29.793 -24.007  1.00  0.69           C  
ATOM  13537  H   LEU A 899      15.633 -32.974 -24.983  1.00  0.69           H  
ATOM  13538  HA  LEU A 899      17.122 -33.052 -22.533  1.00  0.69           H  
ATOM  13539 1HB  LEU A 899      18.095 -32.165 -24.598  1.00  0.69           H  
ATOM  13540 2HB  LEU A 899      16.925 -30.840 -24.595  1.00  0.69           H  
ATOM  13541  HG  LEU A 899      17.904 -30.010 -22.449  1.00  0.69           H  
ATOM  13542 1HD1 LEU A 899      19.995 -30.946 -21.607  1.00  0.69           H  
ATOM  13543 2HD1 LEU A 899      18.678 -32.142 -21.574  1.00  0.69           H  
ATOM  13544 3HD1 LEU A 899      19.921 -32.221 -22.845  1.00  0.69           H  
ATOM  13545 1HD2 LEU A 899      20.009 -29.169 -23.411  1.00  0.69           H  
ATOM  13546 2HD2 LEU A 899      19.929 -30.431 -24.663  1.00  0.69           H  
ATOM  13547 3HD2 LEU A 899      18.698 -29.160 -24.602  1.00  0.69           H  
ATOM  13548  N   SER A 900      14.740 -30.796 -22.767  1.00  0.68           N  
ATOM  13549  CA  SER A 900      13.955 -29.891 -21.967  1.00  0.68           C  
ATOM  13550  C   SER A 900      13.349 -30.634 -20.791  1.00  0.68           C  
ATOM  13551  O   SER A 900      13.416 -30.164 -19.649  1.00  0.68           O  
ATOM  13552  CB  SER A 900      12.867 -29.296 -22.829  1.00  0.68           C  
ATOM  13553  OG  SER A 900      13.431 -28.524 -23.844  1.00  0.68           O  
ATOM  13554  H   SER A 900      14.524 -30.890 -23.762  1.00  0.68           H  
ATOM  13555  HA  SER A 900      14.609 -29.114 -21.592  1.00  0.68           H  
ATOM  13556 1HB  SER A 900      12.264 -30.087 -23.264  1.00  0.68           H  
ATOM  13557 2HB  SER A 900      12.210 -28.683 -22.225  1.00  0.68           H  
ATOM  13558  HG  SER A 900      13.818 -29.180 -24.479  1.00  0.68           H  
ATOM  13559  N   HIS A 901      12.836 -31.842 -21.041  1.00  0.68           N  
ATOM  13560  CA  HIS A 901      12.281 -32.629 -19.952  1.00  0.68           C  
ATOM  13561  C   HIS A 901      13.336 -32.972 -18.903  1.00  0.68           C  
ATOM  13562  O   HIS A 901      13.118 -32.776 -17.704  1.00  0.68           O  
ATOM  13563  CB  HIS A 901      11.647 -33.924 -20.453  1.00  0.68           C  
ATOM  13564  CG  HIS A 901      11.055 -34.697 -19.343  1.00  0.68           C  
ATOM  13565  ND1 HIS A 901      11.674 -35.786 -18.757  1.00  0.68           N  
ATOM  13566  CD2 HIS A 901       9.923 -34.501 -18.664  1.00  0.68           C  
ATOM  13567  CE1 HIS A 901      10.912 -36.229 -17.777  1.00  0.68           C  
ATOM  13568  NE2 HIS A 901       9.851 -35.461 -17.710  1.00  0.68           N  
ATOM  13569  H   HIS A 901      12.793 -32.191 -22.001  1.00  0.68           H  
ATOM  13570  HA  HIS A 901      11.500 -32.051 -19.459  1.00  0.68           H  
ATOM  13571 1HB  HIS A 901      10.881 -33.697 -21.182  1.00  0.68           H  
ATOM  13572 2HB  HIS A 901      12.399 -34.535 -20.948  1.00  0.68           H  
ATOM  13573  HD2 HIS A 901       9.210 -33.725 -18.839  1.00  0.68           H  
ATOM  13574  HE1 HIS A 901      11.124 -37.076 -17.127  1.00  0.68           H  
ATOM  13575  HE2 HIS A 901       9.089 -35.550 -17.036  1.00  0.68           H  
ATOM  13576  N   SER A 902      14.499 -33.440 -19.359  1.00  0.68           N  
ATOM  13577  CA  SER A 902      15.570 -33.881 -18.472  1.00  0.68           C  
ATOM  13578  C   SER A 902      16.011 -32.782 -17.515  1.00  0.68           C  
ATOM  13579  O   SER A 902      16.346 -33.048 -16.360  1.00  0.68           O  
ATOM  13580  CB  SER A 902      16.762 -34.328 -19.295  1.00  0.68           C  
ATOM  13581  OG  SER A 902      16.442 -35.455 -20.077  1.00  0.68           O  
ATOM  13582  H   SER A 902      14.629 -33.549 -20.366  1.00  0.68           H  
ATOM  13583  HA  SER A 902      15.201 -34.722 -17.887  1.00  0.68           H  
ATOM  13584 1HB  SER A 902      17.084 -33.512 -19.940  1.00  0.68           H  
ATOM  13585 2HB  SER A 902      17.590 -34.563 -18.631  1.00  0.68           H  
ATOM  13586  HG  SER A 902      15.782 -35.135 -20.736  1.00  0.68           H  
ATOM  13587  N   LEU A 903      15.997 -31.544 -17.998  1.00  0.69           N  
ATOM  13588  CA  LEU A 903      16.408 -30.384 -17.222  1.00  0.69           C  
ATOM  13589  C   LEU A 903      15.306 -29.769 -16.353  1.00  0.69           C  
ATOM  13590  O   LEU A 903      15.557 -28.790 -15.642  1.00  0.69           O  
ATOM  13591  CB  LEU A 903      16.914 -29.324 -18.170  1.00  0.69           C  
ATOM  13592  CG  LEU A 903      18.131 -29.678 -18.948  1.00  0.69           C  
ATOM  13593  CD1 LEU A 903      18.375 -28.585 -19.898  1.00  0.69           C  
ATOM  13594  CD2 LEU A 903      19.292 -29.885 -18.016  1.00  0.69           C  
ATOM  13595  H   LEU A 903      15.730 -31.413 -18.977  1.00  0.69           H  
ATOM  13596  HA  LEU A 903      17.220 -30.692 -16.567  1.00  0.69           H  
ATOM  13597 1HB  LEU A 903      16.116 -29.093 -18.886  1.00  0.69           H  
ATOM  13598 2HB  LEU A 903      17.135 -28.440 -17.601  1.00  0.69           H  
ATOM  13599  HG  LEU A 903      17.953 -30.589 -19.516  1.00  0.69           H  
ATOM  13600 1HD1 LEU A 903      19.234 -28.802 -20.521  1.00  0.69           H  
ATOM  13601 2HD1 LEU A 903      17.497 -28.520 -20.491  1.00  0.69           H  
ATOM  13602 3HD1 LEU A 903      18.538 -27.658 -19.363  1.00  0.69           H  
ATOM  13603 1HD2 LEU A 903      20.175 -30.136 -18.594  1.00  0.69           H  
ATOM  13604 2HD2 LEU A 903      19.474 -28.970 -17.453  1.00  0.69           H  
ATOM  13605 3HD2 LEU A 903      19.063 -30.701 -17.328  1.00  0.69           H  
ATOM  13606  N   GLY A 904      14.093 -30.326 -16.402  1.00  0.70           N  
ATOM  13607  CA  GLY A 904      12.990 -29.806 -15.605  1.00  0.70           C  
ATOM  13608  C   GLY A 904      12.192 -28.670 -16.243  1.00  0.70           C  
ATOM  13609  O   GLY A 904      11.492 -27.933 -15.553  1.00  0.70           O  
ATOM  13610  H   GLY A 904      13.922 -31.146 -16.982  1.00  0.70           H  
ATOM  13611 1HA  GLY A 904      12.309 -30.627 -15.390  1.00  0.70           H  
ATOM  13612 2HA  GLY A 904      13.384 -29.484 -14.648  1.00  0.70           H  
ATOM  13613  N   ILE A 905      12.289 -28.489 -17.545  1.00  0.73           N  
ATOM  13614  CA  ILE A 905      11.525 -27.415 -18.152  1.00  0.73           C  
ATOM  13615  C   ILE A 905      10.067 -27.802 -18.322  1.00  0.73           C  
ATOM  13616  O   ILE A 905       9.743 -28.861 -18.847  1.00  0.73           O  
ATOM  13617  CB  ILE A 905      12.149 -26.975 -19.462  1.00  0.73           C  
ATOM  13618  CG1 ILE A 905      13.493 -26.383 -19.187  1.00  0.73           C  
ATOM  13619  CG2 ILE A 905      11.267 -26.047 -20.194  1.00  0.73           C  
ATOM  13620  CD1 ILE A 905      14.236 -26.146 -20.401  1.00  0.73           C  
ATOM  13621  H   ILE A 905      12.854 -29.103 -18.132  1.00  0.73           H  
ATOM  13622  HA  ILE A 905      11.563 -26.559 -17.489  1.00  0.73           H  
ATOM  13623  HB  ILE A 905      12.312 -27.845 -20.072  1.00  0.73           H  
ATOM  13624 1HG1 ILE A 905      13.370 -25.438 -18.661  1.00  0.73           H  
ATOM  13625 2HG1 ILE A 905      14.070 -27.067 -18.554  1.00  0.73           H  
ATOM  13626 1HG2 ILE A 905      11.733 -25.781 -21.134  1.00  0.73           H  
ATOM  13627 2HG2 ILE A 905      10.340 -26.545 -20.392  1.00  0.73           H  
ATOM  13628 3HG2 ILE A 905      11.085 -25.145 -19.604  1.00  0.73           H  
ATOM  13629 1HD1 ILE A 905      15.187 -25.730 -20.167  1.00  0.73           H  
ATOM  13630 2HD1 ILE A 905      14.362 -27.070 -20.895  1.00  0.73           H  
ATOM  13631 3HD1 ILE A 905      13.691 -25.464 -21.039  1.00  0.73           H  
ATOM  13632  N   LYS A 906       9.189 -26.936 -17.847  1.00  0.77           N  
ATOM  13633  CA  LYS A 906       7.750 -27.150 -17.863  1.00  0.77           C  
ATOM  13634  C   LYS A 906       7.124 -27.263 -19.252  1.00  0.77           C  
ATOM  13635  O   LYS A 906       6.130 -27.973 -19.432  1.00  0.77           O  
ATOM  13636  CB  LYS A 906       7.101 -26.020 -17.109  1.00  0.77           C  
ATOM  13637  CG  LYS A 906       7.351 -26.047 -15.594  1.00  0.77           C  
ATOM  13638  CD  LYS A 906       6.651 -24.880 -14.920  1.00  0.77           C  
ATOM  13639  CE  LYS A 906       6.946 -24.790 -13.455  1.00  0.77           C  
ATOM  13640  NZ  LYS A 906       6.444 -23.518 -12.888  1.00  0.77           N  
ATOM  13641  H   LYS A 906       9.543 -26.082 -17.436  1.00  0.77           H  
ATOM  13642  HA  LYS A 906       7.549 -28.085 -17.336  1.00  0.77           H  
ATOM  13643 1HB  LYS A 906       7.529 -25.082 -17.467  1.00  0.77           H  
ATOM  13644 2HB  LYS A 906       6.042 -25.977 -17.326  1.00  0.77           H  
ATOM  13645 1HG  LYS A 906       7.026 -26.988 -15.175  1.00  0.77           H  
ATOM  13646 2HG  LYS A 906       8.423 -25.955 -15.414  1.00  0.77           H  
ATOM  13647 1HD  LYS A 906       6.975 -23.976 -15.359  1.00  0.77           H  
ATOM  13648 2HD  LYS A 906       5.572 -24.963 -15.059  1.00  0.77           H  
ATOM  13649 1HE  LYS A 906       6.470 -25.614 -12.942  1.00  0.77           H  
ATOM  13650 2HE  LYS A 906       8.021 -24.842 -13.309  1.00  0.77           H  
ATOM  13651 1HZ  LYS A 906       6.663 -23.439 -11.906  1.00  0.77           H  
ATOM  13652 2HZ  LYS A 906       6.904 -22.744 -13.406  1.00  0.77           H  
ATOM  13653 3HZ  LYS A 906       5.449 -23.444 -13.007  1.00  0.77           H  
ATOM  13654  N   ALA A 907       7.667 -26.531 -20.224  1.00  0.82           N  
ATOM  13655  CA  ALA A 907       7.136 -26.559 -21.582  1.00  0.82           C  
ATOM  13656  C   ALA A 907       8.181 -26.137 -22.617  1.00  0.82           C  
ATOM  13657  O   ALA A 907       9.112 -25.389 -22.318  1.00  0.82           O  
ATOM  13658  CB  ALA A 907       5.914 -25.665 -21.696  1.00  0.82           C  
ATOM  13659  H   ALA A 907       8.471 -25.958 -20.018  1.00  0.82           H  
ATOM  13660  HA  ALA A 907       6.851 -27.584 -21.803  1.00  0.82           H  
ATOM  13661 1HB  ALA A 907       5.521 -25.737 -22.713  1.00  0.82           H  
ATOM  13662 2HB  ALA A 907       5.150 -25.991 -20.989  1.00  0.82           H  
ATOM  13663 3HB  ALA A 907       6.190 -24.632 -21.483  1.00  0.82           H  
ATOM  13664  N   ASN A 908       7.977 -26.592 -23.852  1.00  0.88           N  
ATOM  13665  CA  ASN A 908       8.847 -26.288 -24.989  1.00  0.88           C  
ATOM  13666  C   ASN A 908       8.105 -26.067 -26.315  1.00  0.88           C  
ATOM  13667  O   ASN A 908       7.349 -26.932 -26.775  1.00  0.88           O  
ATOM  13668  CB  ASN A 908       9.861 -27.403 -25.154  1.00  0.88           C  
ATOM  13669  CG  ASN A 908      10.859 -27.171 -26.263  1.00  0.88           C  
ATOM  13670  OD1 ASN A 908      10.447 -26.776 -27.337  1.00  0.88           O  
ATOM  13671  ND2 ASN A 908      12.115 -27.437 -26.052  1.00  0.88           N  
ATOM  13672  H   ASN A 908       7.192 -27.227 -23.991  1.00  0.88           H  
ATOM  13673  HA  ASN A 908       9.381 -25.361 -24.767  1.00  0.88           H  
ATOM  13674 1HB  ASN A 908      10.414 -27.523 -24.220  1.00  0.88           H  
ATOM  13675 2HB  ASN A 908       9.333 -28.336 -25.333  1.00  0.88           H  
ATOM  13676 1HD2 ASN A 908      12.772 -27.313 -26.790  1.00  0.88           H  
ATOM  13677 2HD2 ASN A 908      12.429 -27.779 -25.169  1.00  0.88           H  
ATOM  13678  N   ALA A 909       8.251 -24.866 -26.888  1.00  0.95           N  
ATOM  13679  CA  ALA A 909       7.640 -24.542 -28.179  1.00  0.95           C  
ATOM  13680  C   ALA A 909       8.721 -24.528 -29.262  1.00  0.95           C  
ATOM  13681  O   ALA A 909       9.795 -23.966 -29.043  1.00  0.95           O  
ATOM  13682  CB  ALA A 909       6.946 -23.188 -28.113  1.00  0.95           C  
ATOM  13683  H   ALA A 909       8.851 -24.178 -26.449  1.00  0.95           H  
ATOM  13684  HA  ALA A 909       6.914 -25.314 -28.429  1.00  0.95           H  
ATOM  13685 1HB  ALA A 909       6.495 -22.964 -29.079  1.00  0.95           H  
ATOM  13686 2HB  ALA A 909       6.171 -23.210 -27.344  1.00  0.95           H  
ATOM  13687 3HB  ALA A 909       7.678 -22.418 -27.867  1.00  0.95           H  
ATOM  13688  N   LEU A 910       8.443 -25.127 -30.417  1.00  1.04           N  
ATOM  13689  CA  LEU A 910       9.435 -25.158 -31.493  1.00  1.04           C  
ATOM  13690  C   LEU A 910       9.030 -24.287 -32.678  1.00  1.04           C  
ATOM  13691  O   LEU A 910       7.861 -23.939 -32.824  1.00  1.04           O  
ATOM  13692  CB  LEU A 910       9.688 -26.600 -31.953  1.00  1.04           C  
ATOM  13693  CG  LEU A 910      10.130 -27.594 -30.839  1.00  1.04           C  
ATOM  13694  CD1 LEU A 910      10.358 -28.893 -31.412  1.00  1.04           C  
ATOM  13695  CD2 LEU A 910      11.325 -27.155 -30.191  1.00  1.04           C  
ATOM  13696  H   LEU A 910       7.548 -25.581 -30.551  1.00  1.04           H  
ATOM  13697  HA  LEU A 910      10.377 -24.771 -31.107  1.00  1.04           H  
ATOM  13698 1HB  LEU A 910       8.769 -26.990 -32.398  1.00  1.04           H  
ATOM  13699 2HB  LEU A 910      10.465 -26.594 -32.719  1.00  1.04           H  
ATOM  13700  HG  LEU A 910       9.339 -27.670 -30.109  1.00  1.04           H  
ATOM  13701 1HD1 LEU A 910      10.656 -29.603 -30.637  1.00  1.04           H  
ATOM  13702 2HD1 LEU A 910       9.457 -29.233 -31.881  1.00  1.04           H  
ATOM  13703 3HD1 LEU A 910      11.157 -28.802 -32.144  1.00  1.04           H  
ATOM  13704 1HD2 LEU A 910      11.605 -27.869 -29.417  1.00  1.04           H  
ATOM  13705 2HD2 LEU A 910      12.119 -27.071 -30.918  1.00  1.04           H  
ATOM  13706 3HD2 LEU A 910      11.114 -26.199 -29.744  1.00  1.04           H  
ATOM  13707  N   TYR A 911      10.009 -23.922 -33.508  1.00  1.15           N  
ATOM  13708  CA  TYR A 911       9.770 -23.159 -34.740  1.00  1.15           C  
ATOM  13709  C   TYR A 911      10.859 -23.444 -35.771  1.00  1.15           C  
ATOM  13710  O   TYR A 911      12.020 -23.550 -35.393  1.00  1.15           O  
ATOM  13711  CB  TYR A 911       9.791 -21.677 -34.398  1.00  1.15           C  
ATOM  13712  CG  TYR A 911       9.508 -20.708 -35.491  1.00  1.15           C  
ATOM  13713  CD1 TYR A 911       8.208 -20.361 -35.786  1.00  1.15           C  
ATOM  13714  CD2 TYR A 911      10.559 -20.169 -36.217  1.00  1.15           C  
ATOM  13715  CE1 TYR A 911       7.957 -19.461 -36.798  1.00  1.15           C  
ATOM  13716  CE2 TYR A 911      10.307 -19.286 -37.240  1.00  1.15           C  
ATOM  13717  CZ  TYR A 911       9.018 -18.935 -37.532  1.00  1.15           C  
ATOM  13718  OH  TYR A 911       8.752 -18.083 -38.558  1.00  1.15           O  
ATOM  13719  H   TYR A 911      10.969 -24.166 -33.260  1.00  1.15           H  
ATOM  13720  HA  TYR A 911       8.815 -23.443 -35.167  1.00  1.15           H  
ATOM  13721 1HB  TYR A 911       9.046 -21.509 -33.631  1.00  1.15           H  
ATOM  13722 2HB  TYR A 911      10.759 -21.435 -33.980  1.00  1.15           H  
ATOM  13723  HD1 TYR A 911       7.385 -20.792 -35.218  1.00  1.15           H  
ATOM  13724  HD2 TYR A 911      11.587 -20.456 -35.985  1.00  1.15           H  
ATOM  13725  HE1 TYR A 911       6.932 -19.180 -37.039  1.00  1.15           H  
ATOM  13726  HE2 TYR A 911      11.132 -18.875 -37.822  1.00  1.15           H  
ATOM  13727  HH  TYR A 911       7.916 -17.661 -38.372  1.00  1.15           H  
ATOM  13728  N   ARG A 912      10.520 -23.551 -37.061  1.00  1.30           N  
ATOM  13729  CA  ARG A 912      11.577 -23.679 -38.071  1.00  1.30           C  
ATOM  13730  C   ARG A 912      11.632 -22.366 -38.818  1.00  1.30           C  
ATOM  13731  O   ARG A 912      10.595 -21.738 -39.023  1.00  1.30           O  
ATOM  13732  CB  ARG A 912      11.366 -24.860 -39.017  1.00  1.30           C  
ATOM  13733  CG  ARG A 912      11.530 -26.231 -38.366  1.00  1.30           C  
ATOM  13734  CD  ARG A 912      11.001 -27.334 -39.223  1.00  1.30           C  
ATOM  13735  NE  ARG A 912      11.765 -27.608 -40.435  1.00  1.30           N  
ATOM  13736  CZ  ARG A 912      11.267 -28.319 -41.483  1.00  1.30           C  
ATOM  13737  NH1 ARG A 912      10.041 -28.772 -41.427  1.00  1.30           N  
ATOM  13738  NH2 ARG A 912      11.995 -28.561 -42.555  1.00  1.30           N  
ATOM  13739  H   ARG A 912       9.556 -23.488 -37.383  1.00  1.30           H  
ATOM  13740  HA  ARG A 912      12.522 -23.836 -37.570  1.00  1.30           H  
ATOM  13741 1HB  ARG A 912      10.372 -24.816 -39.455  1.00  1.30           H  
ATOM  13742 2HB  ARG A 912      12.089 -24.796 -39.834  1.00  1.30           H  
ATOM  13743 1HG  ARG A 912      12.596 -26.414 -38.195  1.00  1.30           H  
ATOM  13744 2HG  ARG A 912      11.001 -26.249 -37.413  1.00  1.30           H  
ATOM  13745 1HD  ARG A 912      10.962 -28.250 -38.640  1.00  1.30           H  
ATOM  13746 2HD  ARG A 912      10.001 -27.051 -39.528  1.00  1.30           H  
ATOM  13747  HE  ARG A 912      12.717 -27.273 -40.494  1.00  1.30           H  
ATOM  13748 1HH1 ARG A 912       9.478 -28.598 -40.588  1.00  1.30           H  
ATOM  13749 2HH1 ARG A 912       9.653 -29.288 -42.198  1.00  1.30           H  
ATOM  13750 1HH2 ARG A 912      12.965 -28.228 -42.609  1.00  1.30           H  
ATOM  13751 2HH2 ARG A 912      11.609 -29.095 -43.313  1.00  1.30           H  
ATOM  13752  N   ASP A 913      12.809 -21.977 -39.280  1.00  1.53           N  
ATOM  13753  CA  ASP A 913      13.018 -20.655 -39.885  1.00  1.53           C  
ATOM  13754  C   ASP A 913      11.934 -20.171 -40.869  1.00  1.53           C  
ATOM  13755  O   ASP A 913      11.522 -19.012 -40.813  1.00  1.53           O  
ATOM  13756  CB  ASP A 913      14.337 -20.655 -40.655  1.00  1.53           C  
ATOM  13757  CG  ASP A 913      15.566 -20.784 -39.789  1.00  1.53           C  
ATOM  13758  OD1 ASP A 913      15.461 -20.667 -38.591  1.00  1.53           O  
ATOM  13759  OD2 ASP A 913      16.634 -20.976 -40.345  1.00  1.53           O  
ATOM  13760  H   ASP A 913      13.610 -22.582 -39.091  1.00  1.53           H  
ATOM  13761  HA  ASP A 913      13.081 -19.930 -39.074  1.00  1.53           H  
ATOM  13762 1HB  ASP A 913      14.335 -21.478 -41.360  1.00  1.53           H  
ATOM  13763 2HB  ASP A 913      14.410 -19.738 -41.234  1.00  1.53           H  
ATOM  13764  N   GLY A 914      11.466 -21.033 -41.764  1.00  1.84           N  
ATOM  13765  CA  GLY A 914      10.467 -20.626 -42.756  1.00  1.84           C  
ATOM  13766  C   GLY A 914       9.010 -20.875 -42.339  1.00  1.84           C  
ATOM  13767  O   GLY A 914       8.105 -20.735 -43.158  1.00  1.84           O  
ATOM  13768  H   GLY A 914      11.835 -21.982 -41.783  1.00  1.84           H  
ATOM  13769 1HA  GLY A 914      10.596 -19.565 -42.972  1.00  1.84           H  
ATOM  13770 2HA  GLY A 914      10.666 -21.154 -43.687  1.00  1.84           H  
ATOM  13771  N   SER A 915       8.766 -21.235 -41.081  1.00  2.26           N  
ATOM  13772  CA  SER A 915       7.426 -21.608 -40.621  1.00  2.26           C  
ATOM  13773  C   SER A 915       6.379 -20.500 -40.803  1.00  2.26           C  
ATOM  13774  O   SER A 915       5.273 -20.773 -41.277  1.00  2.26           O  
ATOM  13775  CB  SER A 915       7.489 -22.012 -39.160  1.00  2.26           C  
ATOM  13776  OG  SER A 915       8.280 -23.154 -38.978  1.00  2.26           O  
ATOM  13777  H   SER A 915       9.538 -21.294 -40.423  1.00  2.26           H  
ATOM  13778  HA  SER A 915       7.101 -22.473 -41.200  1.00  2.26           H  
ATOM  13779 1HB  SER A 915       7.919 -21.231 -38.638  1.00  2.26           H  
ATOM  13780 2HB  SER A 915       6.488 -22.179 -38.765  1.00  2.26           H  
ATOM  13781  HG  SER A 915       9.172 -22.865 -39.273  1.00  2.26           H  
ATOM  13782  N   LYS A 916       6.714 -19.228 -40.534  1.00  2.76           N  
ATOM  13783  CA  LYS A 916       5.733 -18.151 -40.750  1.00  2.76           C  
ATOM  13784  C   LYS A 916       5.257 -18.031 -42.205  1.00  2.76           C  
ATOM  13785  O   LYS A 916       4.185 -17.482 -42.470  1.00  2.76           O  
ATOM  13786  CB  LYS A 916       6.294 -16.801 -40.284  1.00  2.76           C  
ATOM  13787  CG  LYS A 916       7.491 -16.261 -41.109  1.00  2.76           C  
ATOM  13788  CD  LYS A 916       8.100 -14.982 -40.472  1.00  2.76           C  
ATOM  13789  CE  LYS A 916       9.306 -14.483 -41.280  1.00  2.76           C  
ATOM  13790  NZ  LYS A 916      10.081 -13.380 -40.580  1.00  2.76           N  
ATOM  13791  H   LYS A 916       7.615 -18.995 -40.113  1.00  2.76           H  
ATOM  13792  HA  LYS A 916       4.855 -18.374 -40.142  1.00  2.76           H  
ATOM  13793 1HB  LYS A 916       5.504 -16.055 -40.362  1.00  2.76           H  
ATOM  13794 2HB  LYS A 916       6.567 -16.850 -39.244  1.00  2.76           H  
ATOM  13795 1HG  LYS A 916       8.265 -17.032 -41.177  1.00  2.76           H  
ATOM  13796 2HG  LYS A 916       7.156 -16.025 -42.120  1.00  2.76           H  
ATOM  13797 1HD  LYS A 916       7.345 -14.194 -40.432  1.00  2.76           H  
ATOM  13798 2HD  LYS A 916       8.427 -15.202 -39.457  1.00  2.76           H  
ATOM  13799 1HE  LYS A 916       9.975 -15.330 -41.438  1.00  2.76           H  
ATOM  13800 2HE  LYS A 916       8.967 -14.116 -42.250  1.00  2.76           H  
ATOM  13801 1HZ  LYS A 916      10.870 -13.156 -41.161  1.00  2.76           H  
ATOM  13802 2HZ  LYS A 916       9.545 -12.499 -40.387  1.00  2.76           H  
ATOM  13803 3HZ  LYS A 916      10.404 -13.749 -39.702  1.00  2.76           H  
ATOM  13804  N   LEU A 917       6.013 -18.576 -43.161  1.00  3.33           N  
ATOM  13805  CA  LEU A 917       5.663 -18.426 -44.562  1.00  3.33           C  
ATOM  13806  C   LEU A 917       4.508 -19.355 -44.945  1.00  3.33           C  
ATOM  13807  O   LEU A 917       3.926 -19.231 -46.024  1.00  3.33           O  
ATOM  13808  CB  LEU A 917       6.896 -18.728 -45.410  1.00  3.33           C  
ATOM  13809  CG  LEU A 917       8.087 -17.788 -45.149  1.00  3.33           C  
ATOM  13810  CD1 LEU A 917       9.280 -18.257 -45.952  1.00  3.33           C  
ATOM  13811  CD2 LEU A 917       7.700 -16.362 -45.492  1.00  3.33           C  
ATOM  13812  H   LEU A 917       6.852 -19.108 -42.931  1.00  3.33           H  
ATOM  13813  HA  LEU A 917       5.354 -17.396 -44.733  1.00  3.33           H  
ATOM  13814 1HB  LEU A 917       7.213 -19.747 -45.222  1.00  3.33           H  
ATOM  13815 2HB  LEU A 917       6.626 -18.641 -46.460  1.00  3.33           H  
ATOM  13816  HG  LEU A 917       8.360 -17.841 -44.091  1.00  3.33           H  
ATOM  13817 1HD1 LEU A 917      10.132 -17.607 -45.752  1.00  3.33           H  
ATOM  13818 2HD1 LEU A 917       9.526 -19.280 -45.661  1.00  3.33           H  
ATOM  13819 3HD1 LEU A 917       9.040 -18.226 -47.013  1.00  3.33           H  
ATOM  13820 1HD2 LEU A 917       8.542 -15.698 -45.293  1.00  3.33           H  
ATOM  13821 2HD2 LEU A 917       7.430 -16.302 -46.547  1.00  3.33           H  
ATOM  13822 3HD2 LEU A 917       6.848 -16.063 -44.880  1.00  3.33           H  
ATOM  13823  N   SER A 918       4.168 -20.280 -44.044  1.00  3.92           N  
ATOM  13824  CA  SER A 918       3.074 -21.221 -44.234  1.00  3.92           C  
ATOM  13825  C   SER A 918       1.780 -20.695 -43.619  1.00  3.92           C  
ATOM  13826  O   SER A 918       0.772 -21.399 -43.617  1.00  3.92           O  
ATOM  13827  CB  SER A 918       3.395 -22.569 -43.600  1.00  3.92           C  
ATOM  13828  OG  SER A 918       3.470 -22.477 -42.190  1.00  3.92           O  
ATOM  13829  H   SER A 918       4.683 -20.336 -43.164  1.00  3.92           H  
ATOM  13830  HA  SER A 918       2.914 -21.361 -45.303  1.00  3.92           H  
ATOM  13831 1HB  SER A 918       2.627 -23.296 -43.874  1.00  3.92           H  
ATOM  13832 2HB  SER A 918       4.344 -22.931 -43.990  1.00  3.92           H  
ATOM  13833  HG  SER A 918       4.105 -21.756 -41.997  1.00  3.92           H  
ATOM  13834  N   GLN A 919       1.802 -19.475 -43.061  1.00  4.49           N  
ATOM  13835  CA  GLN A 919       0.637 -18.964 -42.347  1.00  4.49           C  
ATOM  13836  C   GLN A 919      -0.070 -17.765 -43.015  1.00  4.49           C  
ATOM  13837  O   GLN A 919       0.025 -16.641 -42.513  1.00  4.49           O  
ATOM  13838  CB  GLN A 919       1.064 -18.580 -40.932  1.00  4.49           C  
ATOM  13839  CG  GLN A 919       1.630 -19.762 -40.147  1.00  4.49           C  
ATOM  13840  CD  GLN A 919       0.589 -20.860 -39.884  1.00  4.49           C  
ATOM  13841  OE1 GLN A 919      -0.422 -20.609 -39.220  1.00  4.49           O  
ATOM  13842  NE2 GLN A 919       0.839 -22.066 -40.410  1.00  4.49           N  
ATOM  13843  H   GLN A 919       2.648 -18.902 -43.087  1.00  4.49           H  
ATOM  13844  HA  GLN A 919      -0.059 -19.782 -42.228  1.00  4.49           H  
ATOM  13845 1HB  GLN A 919       1.838 -17.810 -40.982  1.00  4.49           H  
ATOM  13846 2HB  GLN A 919       0.216 -18.170 -40.385  1.00  4.49           H  
ATOM  13847 1HG  GLN A 919       2.456 -20.200 -40.712  1.00  4.49           H  
ATOM  13848 2HG  GLN A 919       1.992 -19.401 -39.187  1.00  4.49           H  
ATOM  13849 1HE2 GLN A 919       0.194 -22.856 -40.283  1.00  4.49           H  
ATOM  13850 2HE2 GLN A 919       1.684 -22.235 -40.963  1.00  4.49           H  
ATOM  13851  N   PRO A 920      -0.899 -17.988 -44.070  1.00  5.04           N  
ATOM  13852  CA  PRO A 920      -1.546 -16.985 -44.906  1.00  5.04           C  
ATOM  13853  C   PRO A 920      -2.563 -16.169 -44.138  1.00  5.04           C  
ATOM  13854  O   PRO A 920      -2.997 -15.120 -44.601  1.00  5.04           O  
ATOM  13855  CB  PRO A 920      -2.234 -17.808 -45.987  1.00  5.04           C  
ATOM  13856  CG  PRO A 920      -2.478 -19.132 -45.356  1.00  5.04           C  
ATOM  13857  CD  PRO A 920      -1.285 -19.364 -44.456  1.00  5.04           C  
ATOM  13858  HA  PRO A 920      -0.777 -16.331 -45.341  1.00  5.04           H  
ATOM  13859 1HB  PRO A 920      -3.164 -17.306 -46.286  1.00  5.04           H  
ATOM  13860 2HB  PRO A 920      -1.597 -17.870 -46.882  1.00  5.04           H  
ATOM  13861 1HG  PRO A 920      -3.428 -19.109 -44.794  1.00  5.04           H  
ATOM  13862 2HG  PRO A 920      -2.590 -19.894 -46.134  1.00  5.04           H  
ATOM  13863 1HD  PRO A 920      -1.622 -19.971 -43.610  1.00  5.04           H  
ATOM  13864 2HD  PRO A 920      -0.487 -19.838 -45.033  1.00  5.04           H  
ATOM  13865  N   LEU A 921      -2.925 -16.623 -42.938  1.00  5.58           N  
ATOM  13866  CA  LEU A 921      -3.880 -15.918 -42.095  1.00  5.58           C  
ATOM  13867  C   LEU A 921      -3.356 -14.521 -41.783  1.00  5.58           C  
ATOM  13868  O   LEU A 921      -4.117 -13.611 -41.463  1.00  5.58           O  
ATOM  13869  CB  LEU A 921      -4.054 -16.634 -40.760  1.00  5.58           C  
ATOM  13870  CG  LEU A 921      -4.708 -18.000 -40.744  1.00  5.58           C  
ATOM  13871  CD1 LEU A 921      -4.623 -18.501 -39.363  1.00  5.58           C  
ATOM  13872  CD2 LEU A 921      -6.140 -17.909 -41.145  1.00  5.58           C  
ATOM  13873  H   LEU A 921      -2.535 -17.488 -42.596  1.00  5.58           H  
ATOM  13874  HA  LEU A 921      -4.833 -15.840 -42.618  1.00  5.58           H  
ATOM  13875 1HB  LEU A 921      -3.070 -16.744 -40.302  1.00  5.58           H  
ATOM  13876 2HB  LEU A 921      -4.648 -15.998 -40.124  1.00  5.58           H  
ATOM  13877  HG  LEU A 921      -4.184 -18.687 -41.414  1.00  5.58           H  
ATOM  13878 1HD1 LEU A 921      -5.099 -19.443 -39.295  1.00  5.58           H  
ATOM  13879 2HD1 LEU A 921      -3.579 -18.587 -39.055  1.00  5.58           H  
ATOM  13880 3HD1 LEU A 921      -5.128 -17.811 -38.737  1.00  5.58           H  
ATOM  13881 1HD2 LEU A 921      -6.582 -18.904 -41.092  1.00  5.58           H  
ATOM  13882 2HD2 LEU A 921      -6.658 -17.245 -40.463  1.00  5.58           H  
ATOM  13883 3HD2 LEU A 921      -6.213 -17.530 -42.160  1.00  5.58           H  
ATOM  13884  N   ALA A 922      -2.029 -14.382 -41.815  1.00  6.16           N  
ATOM  13885  CA  ALA A 922      -1.340 -13.132 -41.573  1.00  6.16           C  
ATOM  13886  C   ALA A 922      -1.704 -12.048 -42.610  1.00  6.16           C  
ATOM  13887  O   ALA A 922      -1.595 -10.848 -42.321  1.00  6.16           O  
ATOM  13888  CB  ALA A 922       0.159 -13.393 -41.591  1.00  6.16           C  
ATOM  13889  H   ALA A 922      -1.455 -15.189 -42.068  1.00  6.16           H  
ATOM  13890  HA  ALA A 922      -1.634 -12.770 -40.590  1.00  6.16           H  
ATOM  13891 1HB  ALA A 922       0.694 -12.483 -41.376  1.00  6.16           H  
ATOM  13892 2HB  ALA A 922       0.405 -14.143 -40.839  1.00  6.16           H  
ATOM  13893 3HB  ALA A 922       0.451 -13.763 -42.575  1.00  6.16           H  
ATOM  13894  N   SER A 923      -2.020 -12.468 -43.844  1.00  6.76           N  
ATOM  13895  CA  SER A 923      -2.274 -11.574 -44.971  1.00  6.76           C  
ATOM  13896  C   SER A 923      -3.542 -10.741 -44.874  1.00  6.76           C  
ATOM  13897  O   SER A 923      -4.578 -11.184 -44.386  1.00  6.76           O  
ATOM  13898  CB  SER A 923      -2.314 -12.349 -46.272  1.00  6.76           C  
ATOM  13899  OG  SER A 923      -2.611 -11.498 -47.372  1.00  6.76           O  
ATOM  13900  H   SER A 923      -2.147 -13.465 -44.009  1.00  6.76           H  
ATOM  13901  HA  SER A 923      -1.434 -10.884 -45.029  1.00  6.76           H  
ATOM  13902 1HB  SER A 923      -1.353 -12.836 -46.433  1.00  6.76           H  
ATOM  13903 2HB  SER A 923      -3.067 -13.130 -46.204  1.00  6.76           H  
ATOM  13904  HG  SER A 923      -2.591 -12.058 -48.163  1.00  6.76           H  
ATOM  13905  N   ALA A 924      -3.448  -9.523 -45.390  1.00  7.36           N  
ATOM  13906  CA  ALA A 924      -4.582  -8.622 -45.514  1.00  7.36           C  
ATOM  13907  C   ALA A 924      -4.618  -8.092 -46.940  1.00  7.36           C  
ATOM  13908  O   ALA A 924      -5.115  -6.992 -47.192  1.00  7.36           O  
ATOM  13909  CB  ALA A 924      -4.489  -7.479 -44.514  1.00  7.36           C  
ATOM  13910  H   ALA A 924      -2.557  -9.224 -45.760  1.00  7.36           H  
ATOM  13911  HA  ALA A 924      -5.497  -9.187 -45.334  1.00  7.36           H  
ATOM  13912 1HB  ALA A 924      -5.357  -6.828 -44.632  1.00  7.36           H  
ATOM  13913 2HB  ALA A 924      -4.473  -7.883 -43.502  1.00  7.36           H  
ATOM  13914 3HB  ALA A 924      -3.582  -6.910 -44.695  1.00  7.36           H  
ATOM  13915  N   LEU A 925      -4.060  -8.879 -47.861  1.00  7.92           N  
ATOM  13916  CA  LEU A 925      -3.991  -8.492 -49.265  1.00  7.92           C  
ATOM  13917  C   LEU A 925      -4.025  -9.722 -50.172  1.00  7.92           C  
ATOM  13918  O   LEU A 925      -5.102 -10.187 -50.548  1.00  7.92           O  
ATOM  13919  OXT LEU A 925      -2.990 -10.364 -50.357  1.00  7.92           O  
ATOM  13920  CB  LEU A 925      -2.703  -7.685 -49.520  1.00  7.92           C  
ATOM  13921  CG  LEU A 925      -2.469  -7.209 -50.969  1.00  7.92           C  
ATOM  13922  CD1 LEU A 925      -3.541  -6.192 -51.333  1.00  7.92           C  
ATOM  13923  CD2 LEU A 925      -1.079  -6.592 -51.090  1.00  7.92           C  
ATOM  13924  H   LEU A 925      -3.668  -9.777 -47.571  1.00  7.92           H  
ATOM  13925  HA  LEU A 925      -4.854  -7.869 -49.497  1.00  7.92           H  
ATOM  13926 1HB  LEU A 925      -2.718  -6.801 -48.881  1.00  7.92           H  
ATOM  13927 2HB  LEU A 925      -1.848  -8.299 -49.234  1.00  7.92           H  
ATOM  13928  HG  LEU A 925      -2.551  -8.054 -51.653  1.00  7.92           H  
ATOM  13929 1HD1 LEU A 925      -3.387  -5.856 -52.360  1.00  7.92           H  
ATOM  13930 2HD1 LEU A 925      -4.525  -6.652 -51.244  1.00  7.92           H  
ATOM  13931 3HD1 LEU A 925      -3.477  -5.340 -50.658  1.00  7.92           H  
ATOM  13932 1HD2 LEU A 925      -0.911  -6.248 -52.116  1.00  7.92           H  
ATOM  13933 2HD2 LEU A 925      -1.011  -5.756 -50.422  1.00  7.92           H  
ATOM  13934 3HD2 LEU A 925      -0.323  -7.333 -50.832  1.00  7.92           H  
ENDMDL

REMARK ID 178487 DOMAINID 174545 MODEL 3 2022-01-08_00000069_1_19
MODEL     3
ATOM      1  N   MET A   1       0.218  -0.671  -0.018  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.242   0.350   0.153  1.00  0.96           C  
ATOM      3  C   MET A   1       0.941   1.562  -0.704  1.00  0.96           C  
ATOM      4  O   MET A   1       1.048   1.522  -1.930  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.611  -0.192  -0.215  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.791   0.763   0.029  1.00  0.96           C  
ATOM      7  SD  MET A   1       5.405   0.062  -0.489  1.00  0.96           S  
ATOM      8  CE  MET A   1       5.513  -1.366   0.552  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.614  -1.566   0.242  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.552  -0.489   0.606  1.00  0.96           H  
ATOM     11 3H   MET A   1      -0.133  -0.753  -0.962  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.246   0.660   1.198  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.785  -1.131   0.313  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.590  -0.397  -1.237  1.00  0.96           H  
ATOM     15 1HG  MET A   1       3.621   1.692  -0.525  1.00  0.96           H  
ATOM     16 2HG  MET A   1       3.848   1.006   1.092  1.00  0.96           H  
ATOM     17 1HE  MET A   1       6.453  -1.883   0.373  1.00  0.96           H  
ATOM     18 2HE  MET A   1       5.464  -1.048   1.579  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.680  -2.037   0.344  1.00  0.96           H  
ATOM     20  N   LYS A   2       0.530   2.643  -0.065  1.00  0.91           N  
ATOM     21  CA  LYS A   2       0.190   3.858  -0.792  1.00  0.91           C  
ATOM     22  C   LYS A   2       1.402   4.396  -1.550  1.00  0.91           C  
ATOM     23  O   LYS A   2       2.500   4.448  -0.990  1.00  0.91           O  
ATOM     24  CB  LYS A   2      -0.352   4.920   0.159  1.00  0.91           C  
ATOM     25  CG  LYS A   2      -0.884   6.104  -0.571  1.00  0.91           C  
ATOM     26  CD  LYS A   2      -1.540   7.120   0.290  1.00  0.91           C  
ATOM     27  CE  LYS A   2      -2.131   8.174  -0.615  1.00  0.91           C  
ATOM     28  NZ  LYS A   2      -3.222   7.574  -1.490  1.00  0.91           N  
ATOM     29  H   LYS A   2       0.454   2.638   0.943  1.00  0.91           H  
ATOM     30  HA  LYS A   2      -0.584   3.623  -1.523  1.00  0.91           H  
ATOM     31 1HB  LYS A   2      -1.160   4.500   0.759  1.00  0.91           H  
ATOM     32 2HB  LYS A   2       0.434   5.250   0.835  1.00  0.91           H  
ATOM     33 1HG  LYS A   2      -0.088   6.585  -1.137  1.00  0.91           H  
ATOM     34 2HG  LYS A   2      -1.620   5.754  -1.261  1.00  0.91           H  
ATOM     35 1HD  LYS A   2      -2.332   6.656   0.878  1.00  0.91           H  
ATOM     36 2HD  LYS A   2      -0.812   7.573   0.961  1.00  0.91           H  
ATOM     37 1HE  LYS A   2      -2.554   8.979  -0.018  1.00  0.91           H  
ATOM     38 2HE  LYS A   2      -1.346   8.579  -1.257  1.00  0.91           H  
ATOM     39 1HZ  LYS A   2      -3.603   8.280  -2.094  1.00  0.91           H  
ATOM     40 2HZ  LYS A   2      -2.848   6.790  -2.087  1.00  0.91           H  
ATOM     41 3HZ  LYS A   2      -3.953   7.202  -0.907  1.00  0.91           H  
ATOM     42  N   ILE A   3       1.216   4.792  -2.811  1.00  0.86           N  
ATOM     43  CA  ILE A   3       2.322   5.341  -3.589  1.00  0.86           C  
ATOM     44  C   ILE A   3       2.221   6.858  -3.722  1.00  0.86           C  
ATOM     45  O   ILE A   3       1.233   7.392  -4.227  1.00  0.86           O  
ATOM     46  CB  ILE A   3       2.384   4.709  -4.996  1.00  0.86           C  
ATOM     47  CG1 ILE A   3       2.475   3.174  -4.884  1.00  0.86           C  
ATOM     48  CG2 ILE A   3       3.560   5.287  -5.820  1.00  0.86           C  
ATOM     49  CD1 ILE A   3       3.666   2.665  -4.128  1.00  0.86           C  
ATOM     50  H   ILE A   3       0.294   4.721  -3.222  1.00  0.86           H  
ATOM     51  HA  ILE A   3       3.254   5.111  -3.076  1.00  0.86           H  
ATOM     52  HB  ILE A   3       1.450   4.929  -5.523  1.00  0.86           H  
ATOM     53 1HG1 ILE A   3       1.573   2.800  -4.393  1.00  0.86           H  
ATOM     54 2HG1 ILE A   3       2.524   2.766  -5.872  1.00  0.86           H  
ATOM     55 1HG2 ILE A   3       3.564   4.838  -6.810  1.00  0.86           H  
ATOM     56 2HG2 ILE A   3       3.446   6.368  -5.917  1.00  0.86           H  
ATOM     57 3HG2 ILE A   3       4.505   5.070  -5.322  1.00  0.86           H  
ATOM     58 1HD1 ILE A   3       3.634   1.589  -4.116  1.00  0.86           H  
ATOM     59 2HD1 ILE A   3       4.580   2.997  -4.613  1.00  0.86           H  
ATOM     60 3HD1 ILE A   3       3.641   3.036  -3.104  1.00  0.86           H  
ATOM     61  N   GLU A   4       3.257   7.537  -3.254  1.00  0.81           N  
ATOM     62  CA  GLU A   4       3.356   8.990  -3.302  1.00  0.81           C  
ATOM     63  C   GLU A   4       4.063   9.398  -4.585  1.00  0.81           C  
ATOM     64  O   GLU A   4       5.067   8.792  -4.944  1.00  0.81           O  
ATOM     65  CB  GLU A   4       4.111   9.502  -2.069  1.00  0.81           C  
ATOM     66  CG  GLU A   4       4.238  11.017  -1.957  1.00  0.81           C  
ATOM     67  CD  GLU A   4       4.945  11.446  -0.685  1.00  0.81           C  
ATOM     68  OE1 GLU A   4       5.151  10.616   0.160  1.00  0.81           O  
ATOM     69  OE2 GLU A   4       5.346  12.600  -0.587  1.00  0.81           O  
ATOM     70  H   GLU A   4       4.017   7.013  -2.844  1.00  0.81           H  
ATOM     71  HA  GLU A   4       2.352   9.416  -3.309  1.00  0.81           H  
ATOM     72 1HB  GLU A   4       3.611   9.146  -1.168  1.00  0.81           H  
ATOM     73 2HB  GLU A   4       5.120   9.086  -2.067  1.00  0.81           H  
ATOM     74 1HG  GLU A   4       4.791  11.396  -2.821  1.00  0.81           H  
ATOM     75 2HG  GLU A   4       3.243  11.454  -1.979  1.00  0.81           H  
ATOM     76  N   ARG A   5       3.546  10.390  -5.298  1.00  0.77           N  
ATOM     77  CA  ARG A   5       4.229  10.810  -6.521  1.00  0.77           C  
ATOM     78  C   ARG A   5       5.369  11.779  -6.225  1.00  0.77           C  
ATOM     79  O   ARG A   5       5.190  12.733  -5.465  1.00  0.77           O  
ATOM     80  CB  ARG A   5       3.245  11.449  -7.498  1.00  0.77           C  
ATOM     81  CG  ARG A   5       2.246  10.480  -8.063  1.00  0.77           C  
ATOM     82  CD  ARG A   5       1.210  11.100  -8.954  1.00  0.77           C  
ATOM     83  NE  ARG A   5       0.251  11.912  -8.218  1.00  0.77           N  
ATOM     84  CZ  ARG A   5      -0.906  12.377  -8.736  1.00  0.77           C  
ATOM     85  NH1 ARG A   5      -1.230  12.093  -9.981  1.00  0.77           N  
ATOM     86  NH2 ARG A   5      -1.722  13.100  -7.986  1.00  0.77           N  
ATOM     87  H   ARG A   5       2.705  10.857  -4.989  1.00  0.77           H  
ATOM     88  HA  ARG A   5       4.647   9.925  -6.997  1.00  0.77           H  
ATOM     89 1HB  ARG A   5       2.709  12.260  -7.013  1.00  0.77           H  
ATOM     90 2HB  ARG A   5       3.802  11.874  -8.340  1.00  0.77           H  
ATOM     91 1HG  ARG A   5       2.775   9.711  -8.635  1.00  0.77           H  
ATOM     92 2HG  ARG A   5       1.730  10.021  -7.226  1.00  0.77           H  
ATOM     93 1HD  ARG A   5       1.712  11.744  -9.684  1.00  0.77           H  
ATOM     94 2HD  ARG A   5       0.667  10.322  -9.482  1.00  0.77           H  
ATOM     95  HE  ARG A   5       0.466  12.144  -7.258  1.00  0.77           H  
ATOM     96 1HH1 ARG A   5      -0.605  11.535 -10.556  1.00  0.77           H  
ATOM     97 2HH1 ARG A   5      -2.098  12.427 -10.366  1.00  0.77           H  
ATOM     98 1HH2 ARG A   5      -1.474  13.308  -7.027  1.00  0.77           H  
ATOM     99 2HH2 ARG A   5      -2.600  13.424  -8.359  1.00  0.77           H  
ATOM    100  N   LYS A   6       6.541  11.527  -6.816  1.00  0.77           N  
ATOM    101  CA  LYS A   6       7.696  12.405  -6.662  1.00  0.77           C  
ATOM    102  C   LYS A   6       8.171  12.940  -8.000  1.00  0.77           C  
ATOM    103  O   LYS A   6       8.706  14.049  -8.075  1.00  0.77           O  
ATOM    104  CB  LYS A   6       8.851  11.692  -5.986  1.00  0.77           C  
ATOM    105  CG  LYS A   6       8.563  11.188  -4.569  1.00  0.77           C  
ATOM    106  CD  LYS A   6       8.299  12.325  -3.594  1.00  0.77           C  
ATOM    107  CE  LYS A   6       8.125  11.791  -2.183  1.00  0.77           C  
ATOM    108  NZ  LYS A   6       7.808  12.879  -1.197  1.00  0.77           N  
ATOM    109  H   LYS A   6       6.634  10.707  -7.414  1.00  0.77           H  
ATOM    110  HA  LYS A   6       7.405  13.257  -6.049  1.00  0.77           H  
ATOM    111 1HB  LYS A   6       9.146  10.857  -6.603  1.00  0.77           H  
ATOM    112 2HB  LYS A   6       9.704  12.363  -5.934  1.00  0.77           H  
ATOM    113 1HG  LYS A   6       7.687  10.534  -4.588  1.00  0.77           H  
ATOM    114 2HG  LYS A   6       9.409  10.613  -4.211  1.00  0.77           H  
ATOM    115 1HD  LYS A   6       9.125  13.034  -3.612  1.00  0.77           H  
ATOM    116 2HD  LYS A   6       7.382  12.844  -3.881  1.00  0.77           H  
ATOM    117 1HE  LYS A   6       7.319  11.065  -2.188  1.00  0.77           H  
ATOM    118 2HE  LYS A   6       9.041  11.291  -1.875  1.00  0.77           H  
ATOM    119 1HZ  LYS A   6       7.685  12.475  -0.275  1.00  0.77           H  
ATOM    120 2HZ  LYS A   6       8.552  13.550  -1.172  1.00  0.77           H  
ATOM    121 3HZ  LYS A   6       6.934  13.355  -1.458  1.00  0.77           H  
ATOM    122  N   PHE A   7       7.994  12.144  -9.057  1.00  0.80           N  
ATOM    123  CA  PHE A   7       8.495  12.550 -10.360  1.00  0.80           C  
ATOM    124  C   PHE A   7       7.397  13.064 -11.300  1.00  0.80           C  
ATOM    125  O   PHE A   7       7.673  13.885 -12.178  1.00  0.80           O  
ATOM    126  CB  PHE A   7       9.204  11.399 -11.057  1.00  0.80           C  
ATOM    127  CG  PHE A   7      10.442  10.833 -10.359  1.00  0.80           C  
ATOM    128  CD1 PHE A   7      10.463   9.526  -9.886  1.00  0.80           C  
ATOM    129  CD2 PHE A   7      11.574  11.614 -10.163  1.00  0.80           C  
ATOM    130  CE1 PHE A   7      11.597   9.017  -9.254  1.00  0.80           C  
ATOM    131  CE2 PHE A   7      12.694  11.103  -9.518  1.00  0.80           C  
ATOM    132  CZ  PHE A   7      12.701   9.797  -9.069  1.00  0.80           C  
ATOM    133  H   PHE A   7       7.554  11.230  -8.942  1.00  0.80           H  
ATOM    134  HA  PHE A   7       9.213  13.355 -10.214  1.00  0.80           H  
ATOM    135 1HB  PHE A   7       8.497  10.586 -11.224  1.00  0.80           H  
ATOM    136 2HB  PHE A   7       9.506  11.762 -11.999  1.00  0.80           H  
ATOM    137  HD1 PHE A   7       9.579   8.892 -10.023  1.00  0.80           H  
ATOM    138  HD2 PHE A   7      11.576  12.646 -10.520  1.00  0.80           H  
ATOM    139  HE1 PHE A   7      11.602   7.984  -8.898  1.00  0.80           H  
ATOM    140  HE2 PHE A   7      13.575  11.731  -9.371  1.00  0.80           H  
ATOM    141  HZ  PHE A   7      13.580   9.390  -8.566  1.00  0.80           H  
ATOM    142  N   THR A   8       6.153  12.618 -11.110  1.00  0.86           N  
ATOM    143  CA  THR A   8       5.070  13.059 -11.989  1.00  0.86           C  
ATOM    144  C   THR A   8       4.077  13.899 -11.188  1.00  0.86           C  
ATOM    145  O   THR A   8       4.175  13.975  -9.963  1.00  0.86           O  
ATOM    146  CB  THR A   8       4.366  11.865 -12.662  1.00  0.86           C  
ATOM    147  OG1 THR A   8       3.656  11.098 -11.687  1.00  0.86           O  
ATOM    148  CG2 THR A   8       5.422  10.962 -13.327  1.00  0.86           C  
ATOM    149  H   THR A   8       5.962  11.915 -10.396  1.00  0.86           H  
ATOM    150  HA  THR A   8       5.481  13.690 -12.777  1.00  0.86           H  
ATOM    151  HB  THR A   8       3.666  12.226 -13.417  1.00  0.86           H  
ATOM    152  HG1 THR A   8       4.290  10.710 -11.052  1.00  0.86           H  
ATOM    153 1HG2 THR A   8       4.936  10.123 -13.801  1.00  0.86           H  
ATOM    154 2HG2 THR A   8       5.973  11.534 -14.073  1.00  0.86           H  
ATOM    155 3HG2 THR A   8       6.116  10.593 -12.574  1.00  0.86           H  
ATOM    156  N   THR A   9       3.141  14.551 -11.877  1.00  0.94           N  
ATOM    157  CA  THR A   9       2.182  15.425 -11.206  1.00  0.94           C  
ATOM    158  C   THR A   9       0.732  15.126 -11.564  1.00  0.94           C  
ATOM    159  O   THR A   9       0.433  14.255 -12.377  1.00  0.94           O  
ATOM    160  CB  THR A   9       2.465  16.906 -11.537  1.00  0.94           C  
ATOM    161  OG1 THR A   9       2.190  17.144 -12.919  1.00  0.94           O  
ATOM    162  CG2 THR A   9       3.922  17.255 -11.249  1.00  0.94           C  
ATOM    163  H   THR A   9       3.099  14.449 -12.880  1.00  0.94           H  
ATOM    164  HA  THR A   9       2.287  15.289 -10.130  1.00  0.94           H  
ATOM    165  HB  THR A   9       1.823  17.542 -10.931  1.00  0.94           H  
ATOM    166  HG1 THR A   9       1.230  17.045 -13.068  1.00  0.94           H  
ATOM    167 1HG2 THR A   9       4.095  18.304 -11.485  1.00  0.94           H  
ATOM    168 2HG2 THR A   9       4.136  17.079 -10.193  1.00  0.94           H  
ATOM    169 3HG2 THR A   9       4.578  16.639 -11.858  1.00  0.94           H  
ATOM    170  N   ALA A  10      -0.164  15.864 -10.923  1.00  1.00           N  
ATOM    171  CA  ALA A  10      -1.600  15.783 -11.156  1.00  1.00           C  
ATOM    172  C   ALA A  10      -1.966  16.260 -12.557  1.00  1.00           C  
ATOM    173  O   ALA A  10      -1.208  17.005 -13.185  1.00  1.00           O  
ATOM    174  CB  ALA A  10      -2.342  16.609 -10.127  1.00  1.00           C  
ATOM    175  H   ALA A  10       0.171  16.536 -10.247  1.00  1.00           H  
ATOM    176  HA  ALA A  10      -1.899  14.741 -11.068  1.00  1.00           H  
ATOM    177 1HB  ALA A  10      -3.415  16.523 -10.299  1.00  1.00           H  
ATOM    178 2HB  ALA A  10      -2.104  16.250  -9.127  1.00  1.00           H  
ATOM    179 3HB  ALA A  10      -2.046  17.653 -10.219  1.00  1.00           H  
ATOM    180  N   GLU A  11      -3.120  15.790 -13.049  1.00  1.02           N  
ATOM    181  CA  GLU A  11      -3.754  16.185 -14.324  1.00  1.02           C  
ATOM    182  C   GLU A  11      -3.041  15.701 -15.592  1.00  1.02           C  
ATOM    183  O   GLU A  11      -3.665  15.086 -16.459  1.00  1.02           O  
ATOM    184  CB  GLU A  11      -3.935  17.709 -14.385  1.00  1.02           C  
ATOM    185  CG  GLU A  11      -4.934  18.255 -13.361  1.00  1.02           C  
ATOM    186  CD  GLU A  11      -5.100  19.762 -13.415  1.00  1.02           C  
ATOM    187  OE1 GLU A  11      -4.402  20.397 -14.168  1.00  1.02           O  
ATOM    188  OE2 GLU A  11      -5.930  20.270 -12.697  1.00  1.02           O  
ATOM    189  H   GLU A  11      -3.628  15.132 -12.479  1.00  1.02           H  
ATOM    190  HA  GLU A  11      -4.751  15.745 -14.336  1.00  1.02           H  
ATOM    191 1HB  GLU A  11      -2.994  18.224 -14.254  1.00  1.02           H  
ATOM    192 2HB  GLU A  11      -4.306  17.979 -15.373  1.00  1.02           H  
ATOM    193 1HG  GLU A  11      -5.902  17.789 -13.536  1.00  1.02           H  
ATOM    194 2HG  GLU A  11      -4.602  17.970 -12.363  1.00  1.02           H  
ATOM    195  N   GLY A  12      -1.758  15.997 -15.711  1.00  1.00           N  
ATOM    196  CA  GLY A  12      -0.984  15.558 -16.862  1.00  1.00           C  
ATOM    197  C   GLY A  12      -0.500  14.138 -16.615  1.00  1.00           C  
ATOM    198  O   GLY A  12      -0.873  13.525 -15.617  1.00  1.00           O  
ATOM    199  H   GLY A  12      -1.324  16.521 -14.956  1.00  1.00           H  
ATOM    200 1HA  GLY A  12      -1.598  15.597 -17.762  1.00  1.00           H  
ATOM    201 2HA  GLY A  12      -0.134  16.222 -17.007  1.00  1.00           H  
ATOM    202  N   GLY A  13       0.325  13.607 -17.517  1.00  0.93           N  
ATOM    203  CA  GLY A  13       0.823  12.244 -17.345  1.00  0.93           C  
ATOM    204  C   GLY A  13       2.329  12.185 -17.127  1.00  0.93           C  
ATOM    205  O   GLY A  13       3.015  13.206 -17.047  1.00  0.93           O  
ATOM    206  H   GLY A  13       0.600  14.149 -18.322  1.00  0.93           H  
ATOM    207 1HA  GLY A  13       0.319  11.770 -16.499  1.00  0.93           H  
ATOM    208 2HA  GLY A  13       0.564  11.656 -18.225  1.00  0.93           H  
ATOM    209  N   ALA A  14       2.853  10.970 -17.150  1.00  0.85           N  
ATOM    210  CA  ALA A  14       4.268  10.658 -16.953  1.00  0.85           C  
ATOM    211  C   ALA A  14       5.190  11.319 -17.955  1.00  0.85           C  
ATOM    212  O   ALA A  14       6.346  11.651 -17.672  1.00  0.85           O  
ATOM    213  CB  ALA A  14       4.457   9.180 -17.078  1.00  0.85           C  
ATOM    214  H   ALA A  14       2.214  10.190 -17.245  1.00  0.85           H  
ATOM    215  HA  ALA A  14       4.545  10.993 -15.963  1.00  0.85           H  
ATOM    216 1HB  ALA A  14       5.489   8.933 -16.898  1.00  0.85           H  
ATOM    217 2HB  ALA A  14       3.836   8.690 -16.357  1.00  0.85           H  
ATOM    218 3HB  ALA A  14       4.178   8.854 -18.078  1.00  0.85           H  
ATOM    219  N   TYR A  15       4.664  11.504 -19.147  1.00  0.77           N  
ATOM    220  CA  TYR A  15       5.428  12.020 -20.252  1.00  0.77           C  
ATOM    221  C   TYR A  15       5.401  13.539 -20.291  1.00  0.77           C  
ATOM    222  O   TYR A  15       6.067  14.152 -21.116  1.00  0.77           O  
ATOM    223  CB  TYR A  15       4.854  11.416 -21.521  1.00  0.77           C  
ATOM    224  CG  TYR A  15       4.964   9.930 -21.496  1.00  0.77           C  
ATOM    225  CD1 TYR A  15       3.958   9.180 -22.045  1.00  0.77           C  
ATOM    226  CD2 TYR A  15       6.051   9.308 -20.883  1.00  0.77           C  
ATOM    227  CE1 TYR A  15       4.017   7.821 -21.995  1.00  0.77           C  
ATOM    228  CE2 TYR A  15       6.101   7.936 -20.839  1.00  0.77           C  
ATOM    229  CZ  TYR A  15       5.083   7.200 -21.394  1.00  0.77           C  
ATOM    230  OH  TYR A  15       5.117   5.840 -21.342  1.00  0.77           O  
ATOM    231  H   TYR A  15       3.701  11.246 -19.296  1.00  0.77           H  
ATOM    232  HA  TYR A  15       6.462  11.702 -20.135  1.00  0.77           H  
ATOM    233 1HB  TYR A  15       3.803  11.684 -21.620  1.00  0.77           H  
ATOM    234 2HB  TYR A  15       5.380  11.796 -22.390  1.00  0.77           H  
ATOM    235  HD1 TYR A  15       3.106   9.670 -22.517  1.00  0.77           H  
ATOM    236  HD2 TYR A  15       6.851   9.901 -20.433  1.00  0.77           H  
ATOM    237  HE1 TYR A  15       3.213   7.219 -22.428  1.00  0.77           H  
ATOM    238  HE2 TYR A  15       6.933   7.432 -20.358  1.00  0.77           H  
ATOM    239  HH  TYR A  15       4.232   5.461 -21.614  1.00  0.77           H  
ATOM    240  N   GLY A  16       4.662  14.170 -19.375  1.00  0.72           N  
ATOM    241  CA  GLY A  16       4.590  15.626 -19.347  1.00  0.72           C  
ATOM    242  C   GLY A  16       5.975  16.242 -19.148  1.00  0.72           C  
ATOM    243  O   GLY A  16       6.256  17.341 -19.626  1.00  0.72           O  
ATOM    244  H   GLY A  16       4.140  13.650 -18.671  1.00  0.72           H  
ATOM    245 1HA  GLY A  16       4.155  15.987 -20.279  1.00  0.72           H  
ATOM    246 2HA  GLY A  16       3.929  15.937 -18.539  1.00  0.72           H  
ATOM    247  N   GLY A  17       6.830  15.528 -18.417  1.00  0.69           N  
ATOM    248  CA  GLY A  17       8.191  15.949 -18.122  1.00  0.69           C  
ATOM    249  C   GLY A  17       9.246  15.310 -19.036  1.00  0.69           C  
ATOM    250  O   GLY A  17      10.439  15.390 -18.734  1.00  0.69           O  
ATOM    251  H   GLY A  17       6.511  14.638 -18.061  1.00  0.69           H  
ATOM    252 1HA  GLY A  17       8.256  17.034 -18.200  1.00  0.69           H  
ATOM    253 2HA  GLY A  17       8.419  15.697 -17.087  1.00  0.69           H  
ATOM    254  N   VAL A  18       8.828  14.626 -20.107  1.00  0.68           N  
ATOM    255  CA  VAL A  18       9.788  13.928 -20.959  1.00  0.68           C  
ATOM    256  C   VAL A  18       9.671  14.352 -22.422  1.00  0.68           C  
ATOM    257  O   VAL A  18       8.620  14.193 -23.039  1.00  0.68           O  
ATOM    258  CB  VAL A  18       9.536  12.406 -20.890  1.00  0.68           C  
ATOM    259  CG1 VAL A  18      10.532  11.677 -21.767  1.00  0.68           C  
ATOM    260  CG2 VAL A  18       9.594  11.914 -19.448  1.00  0.68           C  
ATOM    261  H   VAL A  18       7.840  14.594 -20.355  1.00  0.68           H  
ATOM    262  HA  VAL A  18      10.797  14.146 -20.610  1.00  0.68           H  
ATOM    263  HB  VAL A  18       8.553  12.205 -21.287  1.00  0.68           H  
ATOM    264 1HG1 VAL A  18      10.331  10.626 -21.743  1.00  0.68           H  
ATOM    265 2HG1 VAL A  18      10.447  12.031 -22.792  1.00  0.68           H  
ATOM    266 3HG1 VAL A  18      11.541  11.860 -21.405  1.00  0.68           H  
ATOM    267 1HG2 VAL A  18       9.398  10.843 -19.412  1.00  0.68           H  
ATOM    268 2HG2 VAL A  18      10.574  12.119 -19.044  1.00  0.68           H  
ATOM    269 3HG2 VAL A  18       8.843  12.430 -18.851  1.00  0.68           H  
ATOM    270  N   GLY A  19      10.747  14.866 -23.008  1.00  0.68           N  
ATOM    271  CA  GLY A  19      10.657  15.228 -24.418  1.00  0.68           C  
ATOM    272  C   GLY A  19      10.832  13.975 -25.263  1.00  0.68           C  
ATOM    273  O   GLY A  19      11.649  13.126 -24.910  1.00  0.68           O  
ATOM    274  H   GLY A  19      11.603  15.002 -22.488  1.00  0.68           H  
ATOM    275 1HA  GLY A  19       9.693  15.693 -24.628  1.00  0.68           H  
ATOM    276 2HA  GLY A  19      11.435  15.953 -24.667  1.00  0.68           H  
ATOM    277  N   PHE A  20      10.115  13.903 -26.385  1.00  0.69           N  
ATOM    278  CA  PHE A  20      10.193  12.811 -27.366  1.00  0.69           C  
ATOM    279  C   PHE A  20      10.529  13.316 -28.762  1.00  0.69           C  
ATOM    280  O   PHE A  20      10.175  14.437 -29.131  1.00  0.69           O  
ATOM    281  CB  PHE A  20       8.897  11.986 -27.381  1.00  0.69           C  
ATOM    282  CG  PHE A  20       8.661  11.100 -26.144  1.00  0.69           C  
ATOM    283  CD1 PHE A  20       8.139  11.596 -24.960  1.00  0.69           C  
ATOM    284  CD2 PHE A  20       8.901   9.734 -26.217  1.00  0.69           C  
ATOM    285  CE1 PHE A  20       7.907  10.758 -23.879  1.00  0.69           C  
ATOM    286  CE2 PHE A  20       8.653   8.903 -25.147  1.00  0.69           C  
ATOM    287  CZ  PHE A  20       8.166   9.416 -23.971  1.00  0.69           C  
ATOM    288  H   PHE A  20       9.474  14.660 -26.575  1.00  0.69           H  
ATOM    289  HA  PHE A  20      10.999  12.152 -27.080  1.00  0.69           H  
ATOM    290 1HB  PHE A  20       8.042  12.650 -27.491  1.00  0.69           H  
ATOM    291 2HB  PHE A  20       8.910  11.340 -28.251  1.00  0.69           H  
ATOM    292  HD1 PHE A  20       7.921  12.663 -24.875  1.00  0.69           H  
ATOM    293  HD2 PHE A  20       9.286   9.318 -27.144  1.00  0.69           H  
ATOM    294  HE1 PHE A  20       7.515  11.170 -22.959  1.00  0.69           H  
ATOM    295  HE2 PHE A  20       8.849   7.835 -25.237  1.00  0.69           H  
ATOM    296  HZ  PHE A  20       7.979   8.758 -23.124  1.00  0.69           H  
ATOM    297  N   THR A  21      11.195  12.462 -29.530  1.00  0.71           N  
ATOM    298  CA  THR A  21      11.609  12.751 -30.895  1.00  0.71           C  
ATOM    299  C   THR A  21      11.506  11.525 -31.795  1.00  0.71           C  
ATOM    300  O   THR A  21      11.604  10.385 -31.335  1.00  0.71           O  
ATOM    301  CB  THR A  21      13.053  13.262 -30.901  1.00  0.71           C  
ATOM    302  OG1 THR A  21      13.431  13.648 -32.233  1.00  0.71           O  
ATOM    303  CG2 THR A  21      13.982  12.166 -30.380  1.00  0.71           C  
ATOM    304  H   THR A  21      11.450  11.566 -29.126  1.00  0.71           H  
ATOM    305  HA  THR A  21      10.956  13.525 -31.298  1.00  0.71           H  
ATOM    306  HB  THR A  21      13.126  14.133 -30.251  1.00  0.71           H  
ATOM    307  HG1 THR A  21      13.398  12.875 -32.817  1.00  0.71           H  
ATOM    308 1HG2 THR A  21      15.009  12.527 -30.370  1.00  0.71           H  
ATOM    309 2HG2 THR A  21      13.682  11.889 -29.365  1.00  0.71           H  
ATOM    310 3HG2 THR A  21      13.910  11.291 -31.026  1.00  0.71           H  
ATOM    311  N   THR A  22      11.296  11.762 -33.084  1.00  0.75           N  
ATOM    312  CA  THR A  22      11.191  10.665 -34.038  1.00  0.75           C  
ATOM    313  C   THR A  22      12.535  10.338 -34.677  1.00  0.75           C  
ATOM    314  O   THR A  22      13.254  11.241 -35.111  1.00  0.75           O  
ATOM    315  CB  THR A  22      10.171  10.987 -35.152  1.00  0.75           C  
ATOM    316  OG1 THR A  22       8.883  11.218 -34.573  1.00  0.75           O  
ATOM    317  CG2 THR A  22      10.059   9.795 -36.133  1.00  0.75           C  
ATOM    318  H   THR A  22      11.212  12.718 -33.405  1.00  0.75           H  
ATOM    319  HA  THR A  22      10.846   9.781 -33.510  1.00  0.75           H  
ATOM    320  HB  THR A  22      10.486  11.878 -35.694  1.00  0.75           H  
ATOM    321  HG1 THR A  22       8.582  10.419 -34.131  1.00  0.75           H  
ATOM    322 1HG2 THR A  22       9.330  10.027 -36.905  1.00  0.75           H  
ATOM    323 2HG2 THR A  22      11.021   9.602 -36.602  1.00  0.75           H  
ATOM    324 3HG2 THR A  22       9.740   8.903 -35.588  1.00  0.75           H  
ATOM    325  N   THR A  23      12.849   9.049 -34.755  1.00  0.82           N  
ATOM    326  CA  THR A  23      14.046   8.584 -35.423  1.00  0.82           C  
ATOM    327  C   THR A  23      13.708   7.504 -36.447  1.00  0.82           C  
ATOM    328  O   THR A  23      12.541   7.204 -36.708  1.00  0.82           O  
ATOM    329  CB  THR A  23      15.111   8.047 -34.417  1.00  0.82           C  
ATOM    330  OG1 THR A  23      16.367   7.824 -35.139  1.00  0.82           O  
ATOM    331  CG2 THR A  23      14.655   6.736 -33.751  1.00  0.82           C  
ATOM    332  H   THR A  23      12.228   8.371 -34.329  1.00  0.82           H  
ATOM    333  HA  THR A  23      14.490   9.421 -35.961  1.00  0.82           H  
ATOM    334  HB  THR A  23      15.275   8.793 -33.638  1.00  0.82           H  
ATOM    335  HG1 THR A  23      16.790   8.684 -35.296  1.00  0.82           H  
ATOM    336 1HG2 THR A  23      15.421   6.398 -33.057  1.00  0.82           H  
ATOM    337 2HG2 THR A  23      13.728   6.912 -33.204  1.00  0.82           H  
ATOM    338 3HG2 THR A  23      14.492   5.970 -34.504  1.00  0.82           H  
ATOM    339  N   VAL A  24      14.772   6.992 -37.045  1.00  0.90           N  
ATOM    340  CA  VAL A  24      14.809   5.973 -38.074  1.00  0.90           C  
ATOM    341  C   VAL A  24      15.492   4.726 -37.527  1.00  0.90           C  
ATOM    342  O   VAL A  24      15.222   3.592 -37.941  1.00  0.90           O  
ATOM    343  CB  VAL A  24      15.545   6.512 -39.315  1.00  0.90           C  
ATOM    344  CG1 VAL A  24      15.715   5.413 -40.345  1.00  0.90           C  
ATOM    345  CG2 VAL A  24      14.748   7.676 -39.894  1.00  0.90           C  
ATOM    346  H   VAL A  24      15.652   7.329 -36.704  1.00  0.90           H  
ATOM    347  HA  VAL A  24      13.791   5.741 -38.359  1.00  0.90           H  
ATOM    348  HB  VAL A  24      16.539   6.850 -39.028  1.00  0.90           H  
ATOM    349 1HG1 VAL A  24      16.244   5.802 -41.210  1.00  0.90           H  
ATOM    350 2HG1 VAL A  24      16.288   4.616 -39.903  1.00  0.90           H  
ATOM    351 3HG1 VAL A  24      14.772   5.036 -40.654  1.00  0.90           H  
ATOM    352 1HG2 VAL A  24      15.262   8.071 -40.770  1.00  0.90           H  
ATOM    353 2HG2 VAL A  24      13.751   7.332 -40.181  1.00  0.90           H  
ATOM    354 3HG2 VAL A  24      14.655   8.462 -39.147  1.00  0.90           H  
ATOM    355  N   SER A  25      16.489   5.001 -36.676  1.00  1.02           N  
ATOM    356  CA  SER A  25      17.425   4.007 -36.151  1.00  1.02           C  
ATOM    357  C   SER A  25      18.146   3.264 -37.276  1.00  1.02           C  
ATOM    358  O   SER A  25      17.746   3.353 -38.432  1.00  1.02           O  
ATOM    359  CB  SER A  25      16.628   3.033 -35.290  1.00  1.02           C  
ATOM    360  OG  SER A  25      17.407   1.985 -34.851  1.00  1.02           O  
ATOM    361  H   SER A  25      16.570   5.961 -36.339  1.00  1.02           H  
ATOM    362  HA  SER A  25      18.173   4.514 -35.534  1.00  1.02           H  
ATOM    363 1HB  SER A  25      16.232   3.567 -34.426  1.00  1.02           H  
ATOM    364 2HB  SER A  25      15.782   2.633 -35.831  1.00  1.02           H  
ATOM    365  HG  SER A  25      18.233   2.378 -34.503  1.00  1.02           H  
ATOM    366  N   GLU A  26      19.188   2.494 -36.954  1.00  1.18           N  
ATOM    367  CA  GLU A  26      19.798   1.662 -37.998  1.00  1.18           C  
ATOM    368  C   GLU A  26      20.841   0.678 -37.460  1.00  1.18           C  
ATOM    369  O   GLU A  26      21.774   1.063 -36.756  1.00  1.18           O  
ATOM    370  CB  GLU A  26      20.427   2.522 -39.115  1.00  1.18           C  
ATOM    371  CG  GLU A  26      20.872   1.748 -40.302  1.00  1.18           C  
ATOM    372  CD  GLU A  26      21.281   2.628 -41.434  1.00  1.18           C  
ATOM    373  OE1 GLU A  26      22.326   3.225 -41.363  1.00  1.18           O  
ATOM    374  OE2 GLU A  26      20.519   2.739 -42.370  1.00  1.18           O  
ATOM    375  H   GLU A  26      19.525   2.473 -35.983  1.00  1.18           H  
ATOM    376  HA  GLU A  26      19.005   1.068 -38.452  1.00  1.18           H  
ATOM    377 1HB  GLU A  26      19.767   3.282 -39.488  1.00  1.18           H  
ATOM    378 2HB  GLU A  26      21.304   3.032 -38.715  1.00  1.18           H  
ATOM    379 1HG  GLU A  26      21.694   1.131 -40.010  1.00  1.18           H  
ATOM    380 2HG  GLU A  26      20.058   1.095 -40.623  1.00  1.18           H  
ATOM    381  N   ILE A  27      20.742  -0.573 -37.888  1.00  1.36           N  
ATOM    382  CA  ILE A  27      21.710  -1.605 -37.537  1.00  1.36           C  
ATOM    383  C   ILE A  27      22.428  -2.102 -38.798  1.00  1.36           C  
ATOM    384  O   ILE A  27      21.772  -2.570 -39.733  1.00  1.36           O  
ATOM    385  CB  ILE A  27      20.983  -2.742 -36.775  1.00  1.36           C  
ATOM    386  CG1 ILE A  27      20.326  -2.147 -35.464  1.00  1.36           C  
ATOM    387  CG2 ILE A  27      21.910  -3.926 -36.476  1.00  1.36           C  
ATOM    388  CD1 ILE A  27      18.891  -1.754 -35.572  1.00  1.36           C  
ATOM    389  H   ILE A  27      19.938  -0.822 -38.461  1.00  1.36           H  
ATOM    390  HA  ILE A  27      22.457  -1.172 -36.875  1.00  1.36           H  
ATOM    391  HB  ILE A  27      20.166  -3.103 -37.397  1.00  1.36           H  
ATOM    392 1HG1 ILE A  27      20.417  -2.875 -34.660  1.00  1.36           H  
ATOM    393 2HG1 ILE A  27      20.857  -1.239 -35.191  1.00  1.36           H  
ATOM    394 1HG2 ILE A  27      21.365  -4.701 -35.967  1.00  1.36           H  
ATOM    395 2HG2 ILE A  27      22.302  -4.313 -37.401  1.00  1.36           H  
ATOM    396 3HG2 ILE A  27      22.723  -3.620 -35.862  1.00  1.36           H  
ATOM    397 1HD1 ILE A  27      18.553  -1.342 -34.615  1.00  1.36           H  
ATOM    398 2HD1 ILE A  27      18.758  -1.008 -36.351  1.00  1.36           H  
ATOM    399 3HD1 ILE A  27      18.316  -2.624 -35.805  1.00  1.36           H  
ATOM    400  N   ARG A  28      23.776  -1.981 -38.820  1.00  1.55           N  
ATOM    401  CA  ARG A  28      24.619  -2.374 -39.975  1.00  1.55           C  
ATOM    402  C   ARG A  28      25.788  -3.284 -39.591  1.00  1.55           C  
ATOM    403  O   ARG A  28      26.404  -3.108 -38.535  1.00  1.55           O  
ATOM    404  CB  ARG A  28      25.226  -1.153 -40.666  1.00  1.55           C  
ATOM    405  CG  ARG A  28      24.233  -0.216 -41.255  1.00  1.55           C  
ATOM    406  CD  ARG A  28      24.815   1.052 -41.785  1.00  1.55           C  
ATOM    407  NE  ARG A  28      25.482   0.902 -43.046  1.00  1.55           N  
ATOM    408  CZ  ARG A  28      26.296   1.806 -43.587  1.00  1.55           C  
ATOM    409  NH1 ARG A  28      26.605   2.929 -42.999  1.00  1.55           N  
ATOM    410  NH2 ARG A  28      26.805   1.564 -44.741  1.00  1.55           N  
ATOM    411  H   ARG A  28      24.229  -1.581 -38.007  1.00  1.55           H  
ATOM    412  HA  ARG A  28      23.989  -2.904 -40.682  1.00  1.55           H  
ATOM    413 1HB  ARG A  28      25.841  -0.596 -39.960  1.00  1.55           H  
ATOM    414 2HB  ARG A  28      25.880  -1.491 -41.476  1.00  1.55           H  
ATOM    415 1HG  ARG A  28      23.797  -0.722 -42.090  1.00  1.55           H  
ATOM    416 2HG  ARG A  28      23.482   0.015 -40.531  1.00  1.55           H  
ATOM    417 1HD  ARG A  28      24.028   1.758 -41.925  1.00  1.55           H  
ATOM    418 2HD  ARG A  28      25.529   1.451 -41.069  1.00  1.55           H  
ATOM    419  HE  ARG A  28      25.327   0.060 -43.606  1.00  1.55           H  
ATOM    420 1HH1 ARG A  28      26.225   3.161 -42.094  1.00  1.55           H  
ATOM    421 2HH1 ARG A  28      27.265   3.547 -43.492  1.00  1.55           H  
ATOM    422 1HH2 ARG A  28      26.563   0.688 -45.205  1.00  1.55           H  
ATOM    423 2HH2 ARG A  28      27.443   2.248 -45.130  1.00  1.55           H  
ATOM    424  N   ASN A  29      26.115  -4.233 -40.469  1.00  1.71           N  
ATOM    425  CA  ASN A  29      27.233  -5.160 -40.235  1.00  1.71           C  
ATOM    426  C   ASN A  29      28.545  -4.462 -40.661  1.00  1.71           C  
ATOM    427  O   ASN A  29      28.465  -3.359 -41.192  1.00  1.71           O  
ATOM    428  CB  ASN A  29      26.942  -6.472 -40.959  1.00  1.71           C  
ATOM    429  CG  ASN A  29      27.040  -6.420 -42.452  1.00  1.71           C  
ATOM    430  OD1 ASN A  29      27.685  -5.542 -43.076  1.00  1.71           O  
ATOM    431  ND2 ASN A  29      26.423  -7.410 -43.054  1.00  1.71           N  
ATOM    432  H   ASN A  29      25.558  -4.304 -41.325  1.00  1.71           H  
ATOM    433  HA  ASN A  29      27.304  -5.364 -39.172  1.00  1.71           H  
ATOM    434 1HB  ASN A  29      27.493  -7.311 -40.573  1.00  1.71           H  
ATOM    435 2HB  ASN A  29      25.899  -6.710 -40.738  1.00  1.71           H  
ATOM    436 1HD2 ASN A  29      26.450  -7.496 -44.052  1.00  1.71           H  
ATOM    437 2HD2 ASN A  29      25.934  -8.092 -42.513  1.00  1.71           H  
ATOM    438  N   PRO A  30      29.754  -5.063 -40.481  1.00  1.81           N  
ATOM    439  CA  PRO A  30      31.070  -4.504 -40.808  1.00  1.81           C  
ATOM    440  C   PRO A  30      31.280  -4.116 -42.269  1.00  1.81           C  
ATOM    441  O   PRO A  30      32.232  -3.399 -42.579  1.00  1.81           O  
ATOM    442  CB  PRO A  30      32.030  -5.638 -40.438  1.00  1.81           C  
ATOM    443  CG  PRO A  30      31.305  -6.439 -39.428  1.00  1.81           C  
ATOM    444  CD  PRO A  30      29.861  -6.409 -39.886  1.00  1.81           C  
ATOM    445  HA  PRO A  30      31.247  -3.629 -40.162  1.00  1.81           H  
ATOM    446 1HB  PRO A  30      32.293  -6.209 -41.340  1.00  1.81           H  
ATOM    447 2HB  PRO A  30      32.961  -5.212 -40.054  1.00  1.81           H  
ATOM    448 1HG  PRO A  30      31.728  -7.448 -39.369  1.00  1.81           H  
ATOM    449 2HG  PRO A  30      31.453  -5.981 -38.447  1.00  1.81           H  
ATOM    450 1HD  PRO A  30      29.732  -7.182 -40.658  1.00  1.81           H  
ATOM    451 2HD  PRO A  30      29.194  -6.545 -39.040  1.00  1.81           H  
ATOM    452  N   ASP A  31      30.453  -4.643 -43.182  1.00  1.84           N  
ATOM    453  CA  ASP A  31      30.594  -4.336 -44.600  1.00  1.84           C  
ATOM    454  C   ASP A  31      29.690  -3.167 -44.962  1.00  1.84           C  
ATOM    455  O   ASP A  31      29.628  -2.742 -46.118  1.00  1.84           O  
ATOM    456  CB  ASP A  31      30.221  -5.551 -45.461  1.00  1.84           C  
ATOM    457  CG  ASP A  31      31.185  -6.722 -45.334  1.00  1.84           C  
ATOM    458  OD1 ASP A  31      32.363  -6.501 -45.393  1.00  1.84           O  
ATOM    459  OD2 ASP A  31      30.724  -7.825 -45.183  1.00  1.84           O  
ATOM    460  H   ASP A  31      29.654  -5.205 -42.909  1.00  1.84           H  
ATOM    461  HA  ASP A  31      31.627  -4.054 -44.804  1.00  1.84           H  
ATOM    462 1HB  ASP A  31      29.221  -5.891 -45.194  1.00  1.84           H  
ATOM    463 2HB  ASP A  31      30.188  -5.246 -46.510  1.00  1.84           H  
ATOM    464  N   GLY A  32      28.978  -2.652 -43.961  1.00  1.79           N  
ATOM    465  CA  GLY A  32      28.060  -1.553 -44.138  1.00  1.79           C  
ATOM    466  C   GLY A  32      26.665  -1.981 -44.596  1.00  1.79           C  
ATOM    467  O   GLY A  32      25.851  -1.123 -44.958  1.00  1.79           O  
ATOM    468  H   GLY A  32      29.066  -3.022 -43.016  1.00  1.79           H  
ATOM    469 1HA  GLY A  32      27.979  -1.017 -43.191  1.00  1.79           H  
ATOM    470 2HA  GLY A  32      28.481  -0.854 -44.856  1.00  1.79           H  
ATOM    471  N   THR A  33      26.359  -3.278 -44.592  1.00  1.70           N  
ATOM    472  CA  THR A  33      25.041  -3.693 -45.053  1.00  1.70           C  
ATOM    473  C   THR A  33      24.012  -3.544 -43.948  1.00  1.70           C  
ATOM    474  O   THR A  33      24.236  -3.960 -42.806  1.00  1.70           O  
ATOM    475  CB  THR A  33      25.048  -5.135 -45.591  1.00  1.70           C  
ATOM    476  OG1 THR A  33      25.933  -5.220 -46.716  1.00  1.70           O  
ATOM    477  CG2 THR A  33      23.658  -5.575 -46.005  1.00  1.70           C  
ATOM    478  H   THR A  33      27.019  -3.981 -44.254  1.00  1.70           H  
ATOM    479  HA  THR A  33      24.741  -3.041 -45.873  1.00  1.70           H  
ATOM    480  HB  THR A  33      25.397  -5.789 -44.830  1.00  1.70           H  
ATOM    481  HG1 THR A  33      25.754  -4.494 -47.318  1.00  1.70           H  
ATOM    482 1HG2 THR A  33      23.699  -6.597 -46.377  1.00  1.70           H  
ATOM    483 2HG2 THR A  33      22.984  -5.534 -45.149  1.00  1.70           H  
ATOM    484 3HG2 THR A  33      23.284  -4.920 -46.790  1.00  1.70           H  
ATOM    485  N   VAL A  34      22.878  -2.929 -44.284  1.00  1.57           N  
ATOM    486  CA  VAL A  34      21.837  -2.726 -43.293  1.00  1.57           C  
ATOM    487  C   VAL A  34      21.124  -4.026 -42.998  1.00  1.57           C  
ATOM    488  O   VAL A  34      20.640  -4.715 -43.897  1.00  1.57           O  
ATOM    489  CB  VAL A  34      20.814  -1.667 -43.765  1.00  1.57           C  
ATOM    490  CG1 VAL A  34      19.667  -1.541 -42.748  1.00  1.57           C  
ATOM    491  CG2 VAL A  34      21.498  -0.320 -43.927  1.00  1.57           C  
ATOM    492  H   VAL A  34      22.747  -2.604 -45.232  1.00  1.57           H  
ATOM    493  HA  VAL A  34      22.287  -2.378 -42.368  1.00  1.57           H  
ATOM    494  HB  VAL A  34      20.393  -1.982 -44.718  1.00  1.57           H  
ATOM    495 1HG1 VAL A  34      18.956  -0.798 -43.100  1.00  1.57           H  
ATOM    496 2HG1 VAL A  34      19.163  -2.498 -42.641  1.00  1.57           H  
ATOM    497 3HG1 VAL A  34      20.067  -1.230 -41.777  1.00  1.57           H  
ATOM    498 1HG2 VAL A  34      20.773   0.413 -44.270  1.00  1.57           H  
ATOM    499 2HG2 VAL A  34      21.891   0.001 -42.975  1.00  1.57           H  
ATOM    500 3HG2 VAL A  34      22.309  -0.396 -44.653  1.00  1.57           H  
ATOM    501  N   VAL A  35      21.064  -4.320 -41.716  1.00  1.45           N  
ATOM    502  CA  VAL A  35      20.433  -5.480 -41.136  1.00  1.45           C  
ATOM    503  C   VAL A  35      18.997  -5.120 -40.786  1.00  1.45           C  
ATOM    504  O   VAL A  35      18.060  -5.878 -41.044  1.00  1.45           O  
ATOM    505  CB  VAL A  35      21.169  -5.874 -39.850  1.00  1.45           C  
ATOM    506  CG1 VAL A  35      20.470  -7.005 -39.193  1.00  1.45           C  
ATOM    507  CG2 VAL A  35      22.636  -6.210 -40.144  1.00  1.45           C  
ATOM    508  H   VAL A  35      21.504  -3.670 -41.080  1.00  1.45           H  
ATOM    509  HA  VAL A  35      20.447  -6.300 -41.854  1.00  1.45           H  
ATOM    510  HB  VAL A  35      21.126  -5.042 -39.171  1.00  1.45           H  
ATOM    511 1HG1 VAL A  35      20.987  -7.229 -38.285  1.00  1.45           H  
ATOM    512 2HG1 VAL A  35      19.442  -6.723 -38.975  1.00  1.45           H  
ATOM    513 3HG1 VAL A  35      20.479  -7.876 -39.846  1.00  1.45           H  
ATOM    514 1HG2 VAL A  35      23.150  -6.465 -39.213  1.00  1.45           H  
ATOM    515 2HG2 VAL A  35      22.684  -7.056 -40.827  1.00  1.45           H  
ATOM    516 3HG2 VAL A  35      23.120  -5.345 -40.600  1.00  1.45           H  
ATOM    517  N   PHE A  36      18.843  -3.956 -40.154  1.00  1.33           N  
ATOM    518  CA  PHE A  36      17.529  -3.487 -39.724  1.00  1.33           C  
ATOM    519  C   PHE A  36      17.427  -1.960 -39.692  1.00  1.33           C  
ATOM    520  O   PHE A  36      18.353  -1.252 -39.289  1.00  1.33           O  
ATOM    521  CB  PHE A  36      17.159  -4.068 -38.360  1.00  1.33           C  
ATOM    522  CG  PHE A  36      15.780  -3.668 -37.864  1.00  1.33           C  
ATOM    523  CD1 PHE A  36      14.666  -4.399 -38.240  1.00  1.33           C  
ATOM    524  CD2 PHE A  36      15.588  -2.562 -37.041  1.00  1.33           C  
ATOM    525  CE1 PHE A  36      13.407  -4.044 -37.799  1.00  1.33           C  
ATOM    526  CE2 PHE A  36      14.341  -2.217 -36.610  1.00  1.33           C  
ATOM    527  CZ  PHE A  36      13.249  -2.954 -36.983  1.00  1.33           C  
ATOM    528  H   PHE A  36      19.675  -3.393 -39.979  1.00  1.33           H  
ATOM    529  HA  PHE A  36      16.794  -3.850 -40.445  1.00  1.33           H  
ATOM    530 1HB  PHE A  36      17.192  -5.155 -38.416  1.00  1.33           H  
ATOM    531 2HB  PHE A  36      17.885  -3.770 -37.636  1.00  1.33           H  
ATOM    532  HD1 PHE A  36      14.792  -5.264 -38.892  1.00  1.33           H  
ATOM    533  HD2 PHE A  36      16.429  -1.962 -36.743  1.00  1.33           H  
ATOM    534  HE1 PHE A  36      12.539  -4.627 -38.098  1.00  1.33           H  
ATOM    535  HE2 PHE A  36      14.208  -1.359 -35.974  1.00  1.33           H  
ATOM    536  HZ  PHE A  36      12.257  -2.672 -36.631  1.00  1.33           H  
ATOM    537  N   ARG A  37      16.292  -1.459 -40.156  1.00  1.22           N  
ATOM    538  CA  ARG A  37      15.979  -0.031 -40.180  1.00  1.22           C  
ATOM    539  C   ARG A  37      14.489   0.163 -39.887  1.00  1.22           C  
ATOM    540  O   ARG A  37      13.672  -0.637 -40.348  1.00  1.22           O  
ATOM    541  CB  ARG A  37      16.319   0.560 -41.550  1.00  1.22           C  
ATOM    542  CG  ARG A  37      16.041   2.053 -41.694  1.00  1.22           C  
ATOM    543  CD  ARG A  37      16.320   2.578 -43.076  1.00  1.22           C  
ATOM    544  NE  ARG A  37      17.747   2.639 -43.441  1.00  1.22           N  
ATOM    545  CZ  ARG A  37      18.197   2.799 -44.707  1.00  1.22           C  
ATOM    546  NH1 ARG A  37      17.353   2.869 -45.716  1.00  1.22           N  
ATOM    547  NH2 ARG A  37      19.491   2.897 -44.923  1.00  1.22           N  
ATOM    548  H   ARG A  37      15.587  -2.104 -40.487  1.00  1.22           H  
ATOM    549  HA  ARG A  37      16.560   0.482 -39.410  1.00  1.22           H  
ATOM    550 1HB  ARG A  37      17.382   0.423 -41.736  1.00  1.22           H  
ATOM    551 2HB  ARG A  37      15.773   0.033 -42.331  1.00  1.22           H  
ATOM    552 1HG  ARG A  37      14.998   2.268 -41.466  1.00  1.22           H  
ATOM    553 2HG  ARG A  37      16.683   2.585 -40.988  1.00  1.22           H  
ATOM    554 1HD  ARG A  37      15.815   1.941 -43.800  1.00  1.22           H  
ATOM    555 2HD  ARG A  37      15.912   3.587 -43.149  1.00  1.22           H  
ATOM    556  HE  ARG A  37      18.472   2.593 -42.705  1.00  1.22           H  
ATOM    557 1HH1 ARG A  37      16.357   2.800 -45.549  1.00  1.22           H  
ATOM    558 2HH1 ARG A  37      17.701   2.993 -46.654  1.00  1.22           H  
ATOM    559 1HH2 ARG A  37      20.121   2.872 -44.112  1.00  1.22           H  
ATOM    560 2HH2 ARG A  37      19.850   3.022 -45.853  1.00  1.22           H  
ATOM    561  N   ASN A  38      14.117   1.205 -39.134  1.00  1.10           N  
ATOM    562  CA  ASN A  38      12.703   1.481 -38.884  1.00  1.10           C  
ATOM    563  C   ASN A  38      12.418   2.959 -39.044  1.00  1.10           C  
ATOM    564  O   ASN A  38      12.586   3.746 -38.126  1.00  1.10           O  
ATOM    565  CB  ASN A  38      12.266   1.005 -37.520  1.00  1.10           C  
ATOM    566  CG  ASN A  38      10.752   1.228 -37.295  1.00  1.10           C  
ATOM    567  OD1 ASN A  38      10.094   2.121 -37.883  1.00  1.10           O  
ATOM    568  ND2 ASN A  38      10.184   0.411 -36.437  1.00  1.10           N  
ATOM    569  H   ASN A  38      14.799   1.862 -38.745  1.00  1.10           H  
ATOM    570  HA  ASN A  38      12.108   0.959 -39.632  1.00  1.10           H  
ATOM    571 1HB  ASN A  38      12.480  -0.055 -37.424  1.00  1.10           H  
ATOM    572 2HB  ASN A  38      12.836   1.525 -36.754  1.00  1.10           H  
ATOM    573 1HD2 ASN A  38       9.204   0.492 -36.242  1.00  1.10           H  
ATOM    574 2HD2 ASN A  38      10.720  -0.294 -35.975  1.00  1.10           H  
ATOM    575  N   GLU A  39      11.841   3.315 -40.178  1.00  1.00           N  
ATOM    576  CA  GLU A  39      11.673   4.706 -40.587  1.00  1.00           C  
ATOM    577  C   GLU A  39      10.885   5.605 -39.641  1.00  1.00           C  
ATOM    578  O   GLU A  39      10.887   6.823 -39.830  1.00  1.00           O  
ATOM    579  CB  GLU A  39      11.066   4.754 -41.977  1.00  1.00           C  
ATOM    580  CG  GLU A  39      12.018   4.255 -43.068  1.00  1.00           C  
ATOM    581  CD  GLU A  39      11.421   4.285 -44.459  1.00  1.00           C  
ATOM    582  OE1 GLU A  39      10.264   4.607 -44.590  1.00  1.00           O  
ATOM    583  OE2 GLU A  39      12.133   3.985 -45.390  1.00  1.00           O  
ATOM    584  H   GLU A  39      11.619   2.587 -40.842  1.00  1.00           H  
ATOM    585  HA  GLU A  39      12.656   5.141 -40.665  1.00  1.00           H  
ATOM    586 1HB  GLU A  39      10.164   4.141 -42.002  1.00  1.00           H  
ATOM    587 2HB  GLU A  39      10.777   5.778 -42.215  1.00  1.00           H  
ATOM    588 1HG  GLU A  39      12.916   4.875 -43.057  1.00  1.00           H  
ATOM    589 2HG  GLU A  39      12.318   3.234 -42.828  1.00  1.00           H  
ATOM    590  N   SER A  40      10.123   5.040 -38.712  1.00  0.90           N  
ATOM    591  CA  SER A  40       9.424   5.912 -37.785  1.00  0.90           C  
ATOM    592  C   SER A  40       9.329   5.313 -36.395  1.00  0.90           C  
ATOM    593  O   SER A  40       8.428   4.524 -36.095  1.00  0.90           O  
ATOM    594  CB  SER A  40       8.040   6.237 -38.299  1.00  0.90           C  
ATOM    595  OG  SER A  40       7.366   7.099 -37.419  1.00  0.90           O  
ATOM    596  H   SER A  40      10.129   4.026 -38.579  1.00  0.90           H  
ATOM    597  HA  SER A  40       9.990   6.841 -37.697  1.00  0.90           H  
ATOM    598 1HB  SER A  40       8.121   6.705 -39.279  1.00  0.90           H  
ATOM    599 2HB  SER A  40       7.470   5.317 -38.419  1.00  0.90           H  
ATOM    600  HG  SER A  40       7.936   7.868 -37.323  1.00  0.90           H  
ATOM    601  N   VAL A  41      10.242   5.746 -35.534  1.00  0.82           N  
ATOM    602  CA  VAL A  41      10.286   5.287 -34.154  1.00  0.82           C  
ATOM    603  C   VAL A  41      10.311   6.473 -33.201  1.00  0.82           C  
ATOM    604  O   VAL A  41      11.166   7.345 -33.320  1.00  0.82           O  
ATOM    605  CB  VAL A  41      11.536   4.439 -33.875  1.00  0.82           C  
ATOM    606  CG1 VAL A  41      11.518   4.026 -32.476  1.00  0.82           C  
ATOM    607  CG2 VAL A  41      11.580   3.259 -34.756  1.00  0.82           C  
ATOM    608  H   VAL A  41      10.960   6.380 -35.883  1.00  0.82           H  
ATOM    609  HA  VAL A  41       9.401   4.686 -33.953  1.00  0.82           H  
ATOM    610  HB  VAL A  41      12.414   5.034 -34.041  1.00  0.82           H  
ATOM    611 1HG1 VAL A  41      12.402   3.433 -32.251  1.00  0.82           H  
ATOM    612 2HG1 VAL A  41      11.491   4.886 -31.845  1.00  0.82           H  
ATOM    613 3HG1 VAL A  41      10.619   3.438 -32.323  1.00  0.82           H  
ATOM    614 1HG2 VAL A  41      12.473   2.673 -34.540  1.00  0.82           H  
ATOM    615 2HG2 VAL A  41      10.689   2.651 -34.587  1.00  0.82           H  
ATOM    616 3HG2 VAL A  41      11.608   3.594 -35.790  1.00  0.82           H  
ATOM    617  N   GLU A  42       9.393   6.525 -32.249  1.00  0.78           N  
ATOM    618  CA  GLU A  42       9.423   7.645 -31.305  1.00  0.78           C  
ATOM    619  C   GLU A  42      10.120   7.262 -30.004  1.00  0.78           C  
ATOM    620  O   GLU A  42       9.741   6.300 -29.339  1.00  0.78           O  
ATOM    621  CB  GLU A  42       8.012   8.175 -31.051  1.00  0.78           C  
ATOM    622  CG  GLU A  42       7.908   9.330 -30.073  1.00  0.78           C  
ATOM    623  CD  GLU A  42       6.473   9.834 -29.894  1.00  0.78           C  
ATOM    624  OE1 GLU A  42       5.632   9.084 -29.416  1.00  0.78           O  
ATOM    625  OE2 GLU A  42       6.225  10.968 -30.233  1.00  0.78           O  
ATOM    626  H   GLU A  42       8.686   5.791 -32.195  1.00  0.78           H  
ATOM    627  HA  GLU A  42       9.995   8.456 -31.748  1.00  0.78           H  
ATOM    628 1HB  GLU A  42       7.580   8.502 -31.994  1.00  0.78           H  
ATOM    629 2HB  GLU A  42       7.399   7.386 -30.677  1.00  0.78           H  
ATOM    630 1HG  GLU A  42       8.276   8.986 -29.116  1.00  0.78           H  
ATOM    631 2HG  GLU A  42       8.553  10.145 -30.412  1.00  0.78           H  
ATOM    632  N   VAL A  43      11.154   8.008 -29.649  1.00  0.76           N  
ATOM    633  CA  VAL A  43      11.919   7.733 -28.438  1.00  0.76           C  
ATOM    634  C   VAL A  43      12.082   9.015 -27.637  1.00  0.76           C  
ATOM    635  O   VAL A  43      11.937  10.095 -28.203  1.00  0.76           O  
ATOM    636  CB  VAL A  43      13.315   7.185 -28.798  1.00  0.76           C  
ATOM    637  CG1 VAL A  43      13.209   5.874 -29.549  1.00  0.76           C  
ATOM    638  CG2 VAL A  43      14.035   8.219 -29.647  1.00  0.76           C  
ATOM    639  H   VAL A  43      11.413   8.795 -30.245  1.00  0.76           H  
ATOM    640  HA  VAL A  43      11.388   6.987 -27.871  1.00  0.76           H  
ATOM    641  HB  VAL A  43      13.880   6.998 -27.882  1.00  0.76           H  
ATOM    642 1HG1 VAL A  43      14.208   5.508 -29.787  1.00  0.76           H  
ATOM    643 2HG1 VAL A  43      12.688   5.140 -28.940  1.00  0.76           H  
ATOM    644 3HG1 VAL A  43      12.671   6.050 -30.457  1.00  0.76           H  
ATOM    645 1HG2 VAL A  43      15.030   7.855 -29.902  1.00  0.76           H  
ATOM    646 2HG2 VAL A  43      13.467   8.401 -30.566  1.00  0.76           H  
ATOM    647 3HG2 VAL A  43      14.123   9.149 -29.083  1.00  0.76           H  
ATOM    648  N   PRO A  44      12.293   8.971 -26.320  1.00  0.78           N  
ATOM    649  CA  PRO A  44      12.623  10.132 -25.539  1.00  0.78           C  
ATOM    650  C   PRO A  44      13.895  10.756 -26.111  1.00  0.78           C  
ATOM    651  O   PRO A  44      14.823  10.042 -26.524  1.00  0.78           O  
ATOM    652  CB  PRO A  44      12.755   9.591 -24.126  1.00  0.78           C  
ATOM    653  CG  PRO A  44      11.944   8.313 -24.135  1.00  0.78           C  
ATOM    654  CD  PRO A  44      12.107   7.744 -25.534  1.00  0.78           C  
ATOM    655  HA  PRO A  44      11.777  10.831 -25.579  1.00  0.78           H  
ATOM    656 1HB  PRO A  44      13.776   9.494 -23.861  1.00  0.78           H  
ATOM    657 2HB  PRO A  44      12.345  10.315 -23.429  1.00  0.78           H  
ATOM    658 1HG  PRO A  44      12.267   7.629 -23.372  1.00  0.78           H  
ATOM    659 2HG  PRO A  44      10.938   8.562 -23.872  1.00  0.78           H  
ATOM    660 1HD  PRO A  44      12.975   7.083 -25.606  1.00  0.78           H  
ATOM    661 2HD  PRO A  44      11.188   7.246 -25.779  1.00  0.78           H  
ATOM    662  N   GLU A  45      13.986  12.071 -26.046  1.00  0.83           N  
ATOM    663  CA  GLU A  45      15.121  12.835 -26.572  1.00  0.83           C  
ATOM    664  C   GLU A  45      16.468  12.457 -25.965  1.00  0.83           C  
ATOM    665  O   GLU A  45      17.501  12.528 -26.630  1.00  0.83           O  
ATOM    666  CB  GLU A  45      14.899  14.337 -26.348  1.00  0.83           C  
ATOM    667  CG  GLU A  45      13.846  14.991 -27.232  1.00  0.83           C  
ATOM    668  CD  GLU A  45      13.614  16.459 -26.878  1.00  0.83           C  
ATOM    669  OE1 GLU A  45      14.092  16.886 -25.852  1.00  0.83           O  
ATOM    670  OE2 GLU A  45      12.975  17.148 -27.638  1.00  0.83           O  
ATOM    671  H   GLU A  45      13.189  12.568 -25.659  1.00  0.83           H  
ATOM    672  HA  GLU A  45      15.179  12.652 -27.644  1.00  0.83           H  
ATOM    673 1HB  GLU A  45      14.594  14.498 -25.312  1.00  0.83           H  
ATOM    674 2HB  GLU A  45      15.838  14.867 -26.496  1.00  0.83           H  
ATOM    675 1HG  GLU A  45      14.181  14.932 -28.263  1.00  0.83           H  
ATOM    676 2HG  GLU A  45      12.920  14.440 -27.156  1.00  0.83           H  
ATOM    677  N   GLY A  46      16.465  12.054 -24.704  1.00  0.91           N  
ATOM    678  CA  GLY A  46      17.695  11.735 -23.999  1.00  0.91           C  
ATOM    679  C   GLY A  46      18.210  10.308 -24.211  1.00  0.91           C  
ATOM    680  O   GLY A  46      19.189   9.918 -23.581  1.00  0.91           O  
ATOM    681  H   GLY A  46      15.580  11.992 -24.224  1.00  0.91           H  
ATOM    682 1HA  GLY A  46      18.466  12.442 -24.306  1.00  0.91           H  
ATOM    683 2HA  GLY A  46      17.536  11.898 -22.934  1.00  0.91           H  
ATOM    684  N   TRP A  47      17.590   9.523 -25.100  1.00  1.00           N  
ATOM    685  CA  TRP A  47      18.011   8.123 -25.246  1.00  1.00           C  
ATOM    686  C   TRP A  47      19.292   7.760 -25.970  1.00  1.00           C  
ATOM    687  O   TRP A  47      19.807   6.676 -25.709  1.00  1.00           O  
ATOM    688  CB  TRP A  47      16.920   7.276 -25.890  1.00  1.00           C  
ATOM    689  CG  TRP A  47      15.986   6.830 -24.925  1.00  1.00           C  
ATOM    690  CD1 TRP A  47      15.510   7.544 -23.930  1.00  1.00           C  
ATOM    691  CD2 TRP A  47      15.472   5.500 -24.754  1.00  1.00           C  
ATOM    692  NE1 TRP A  47      14.702   6.787 -23.152  1.00  1.00           N  
ATOM    693  CE2 TRP A  47      14.690   5.526 -23.621  1.00  1.00           C  
ATOM    694  CE3 TRP A  47      15.637   4.312 -25.439  1.00  1.00           C  
ATOM    695  CZ2 TRP A  47      14.070   4.407 -23.132  1.00  1.00           C  
ATOM    696  CZ3 TRP A  47      15.028   3.184 -24.948  1.00  1.00           C  
ATOM    697  CH2 TRP A  47      14.259   3.225 -23.820  1.00  1.00           C  
ATOM    698  H   TRP A  47      16.789   9.866 -25.634  1.00  1.00           H  
ATOM    699  HA  TRP A  47      18.125   7.752 -24.238  1.00  1.00           H  
ATOM    700 1HB  TRP A  47      16.388   7.868 -26.639  1.00  1.00           H  
ATOM    701 2HB  TRP A  47      17.356   6.421 -26.399  1.00  1.00           H  
ATOM    702  HD1 TRP A  47      15.738   8.586 -23.763  1.00  1.00           H  
ATOM    703  HE1 TRP A  47      14.202   7.132 -22.325  1.00  1.00           H  
ATOM    704  HE3 TRP A  47      16.254   4.269 -26.335  1.00  1.00           H  
ATOM    705  HZ2 TRP A  47      13.465   4.438 -22.222  1.00  1.00           H  
ATOM    706  HZ3 TRP A  47      15.180   2.256 -25.478  1.00  1.00           H  
ATOM    707  HH2 TRP A  47      13.794   2.312 -23.454  1.00  1.00           H  
ATOM    708  N   SER A  48      19.788   8.624 -26.845  1.00  1.08           N  
ATOM    709  CA  SER A  48      20.927   8.356 -27.736  1.00  1.08           C  
ATOM    710  C   SER A  48      20.564   7.391 -28.843  1.00  1.08           C  
ATOM    711  O   SER A  48      19.450   6.852 -28.925  1.00  1.08           O  
ATOM    712  CB  SER A  48      22.153   7.754 -27.000  1.00  1.08           C  
ATOM    713  OG  SER A  48      23.248   7.541 -27.891  1.00  1.08           O  
ATOM    714  H   SER A  48      19.315   9.514 -26.931  1.00  1.08           H  
ATOM    715  HA  SER A  48      21.229   9.300 -28.192  1.00  1.08           H  
ATOM    716 1HB  SER A  48      22.460   8.423 -26.196  1.00  1.08           H  
ATOM    717 2HB  SER A  48      21.920   6.805 -26.552  1.00  1.08           H  
ATOM    718  HG  SER A  48      23.990   7.286 -27.317  1.00  1.08           H  
ATOM    719  N   GLN A  49      21.555   7.135 -29.674  1.00  1.13           N  
ATOM    720  CA  GLN A  49      21.386   6.281 -30.811  1.00  1.13           C  
ATOM    721  C   GLN A  49      21.450   4.853 -30.383  1.00  1.13           C  
ATOM    722  O   GLN A  49      20.683   4.027 -30.863  1.00  1.13           O  
ATOM    723  CB  GLN A  49      22.461   6.516 -31.863  1.00  1.13           C  
ATOM    724  CG  GLN A  49      22.236   5.650 -33.062  1.00  1.13           C  
ATOM    725  CD  GLN A  49      23.261   5.767 -34.146  1.00  1.13           C  
ATOM    726  OE1 GLN A  49      23.873   6.814 -34.401  1.00  1.13           O  
ATOM    727  NE2 GLN A  49      23.456   4.636 -34.809  1.00  1.13           N  
ATOM    728  H   GLN A  49      22.446   7.570 -29.497  1.00  1.13           H  
ATOM    729  HA  GLN A  49      20.406   6.466 -31.253  1.00  1.13           H  
ATOM    730 1HB  GLN A  49      22.460   7.558 -32.174  1.00  1.13           H  
ATOM    731 2HB  GLN A  49      23.444   6.285 -31.449  1.00  1.13           H  
ATOM    732 1HG  GLN A  49      22.249   4.618 -32.716  1.00  1.13           H  
ATOM    733 2HG  GLN A  49      21.260   5.875 -33.489  1.00  1.13           H  
ATOM    734 1HE2 GLN A  49      24.113   4.583 -35.555  1.00  1.13           H  
ATOM    735 2HE2 GLN A  49      22.902   3.800 -34.533  1.00  1.13           H  
ATOM    736  N   VAL A  50      22.352   4.547 -29.460  1.00  1.15           N  
ATOM    737  CA  VAL A  50      22.478   3.131 -29.134  1.00  1.15           C  
ATOM    738  C   VAL A  50      21.220   2.601 -28.487  1.00  1.15           C  
ATOM    739  O   VAL A  50      20.703   1.560 -28.889  1.00  1.15           O  
ATOM    740  CB  VAL A  50      23.691   2.838 -28.254  1.00  1.15           C  
ATOM    741  CG1 VAL A  50      23.643   1.403 -27.772  1.00  1.15           C  
ATOM    742  CG2 VAL A  50      24.948   3.041 -29.085  1.00  1.15           C  
ATOM    743  H   VAL A  50      22.894   5.299 -29.011  1.00  1.15           H  
ATOM    744  HA  VAL A  50      22.629   2.587 -30.070  1.00  1.15           H  
ATOM    745  HB  VAL A  50      23.692   3.497 -27.383  1.00  1.15           H  
ATOM    746 1HG1 VAL A  50      24.518   1.224 -27.164  1.00  1.15           H  
ATOM    747 2HG1 VAL A  50      22.740   1.241 -27.175  1.00  1.15           H  
ATOM    748 3HG1 VAL A  50      23.641   0.722 -28.624  1.00  1.15           H  
ATOM    749 1HG2 VAL A  50      25.815   2.818 -28.474  1.00  1.15           H  
ATOM    750 2HG2 VAL A  50      24.926   2.369 -29.942  1.00  1.15           H  
ATOM    751 3HG2 VAL A  50      24.998   4.071 -29.437  1.00  1.15           H  
ATOM    752  N   ALA A  51      20.690   3.307 -27.503  1.00  1.14           N  
ATOM    753  CA  ALA A  51      19.480   2.810 -26.886  1.00  1.14           C  
ATOM    754  C   ALA A  51      18.350   2.737 -27.900  1.00  1.14           C  
ATOM    755  O   ALA A  51      17.555   1.793 -27.878  1.00  1.14           O  
ATOM    756  CB  ALA A  51      19.072   3.670 -25.743  1.00  1.14           C  
ATOM    757  H   ALA A  51      21.117   4.167 -27.185  1.00  1.14           H  
ATOM    758  HA  ALA A  51      19.680   1.804 -26.517  1.00  1.14           H  
ATOM    759 1HB  ALA A  51      18.198   3.254 -25.316  1.00  1.14           H  
ATOM    760 2HB  ALA A  51      19.861   3.723 -25.001  1.00  1.14           H  
ATOM    761 3HB  ALA A  51      18.858   4.634 -26.119  1.00  1.14           H  
ATOM    762  N   SER A  52      18.279   3.718 -28.818  1.00  1.11           N  
ATOM    763  CA  SER A  52      17.228   3.702 -29.817  1.00  1.11           C  
ATOM    764  C   SER A  52      17.360   2.478 -30.724  1.00  1.11           C  
ATOM    765  O   SER A  52      16.357   1.823 -31.018  1.00  1.11           O  
ATOM    766  CB  SER A  52      17.288   4.964 -30.654  1.00  1.11           C  
ATOM    767  OG  SER A  52      17.011   6.101 -29.880  1.00  1.11           O  
ATOM    768  H   SER A  52      18.931   4.505 -28.819  1.00  1.11           H  
ATOM    769  HA  SER A  52      16.265   3.658 -29.307  1.00  1.11           H  
ATOM    770 1HB  SER A  52      18.274   5.058 -31.107  1.00  1.11           H  
ATOM    771 2HB  SER A  52      16.568   4.887 -31.462  1.00  1.11           H  
ATOM    772  HG  SER A  52      17.818   6.261 -29.338  1.00  1.11           H  
ATOM    773  N   ASP A  53      18.601   2.148 -31.129  1.00  1.10           N  
ATOM    774  CA  ASP A  53      18.886   0.995 -31.991  1.00  1.10           C  
ATOM    775  C   ASP A  53      18.528  -0.310 -31.299  1.00  1.10           C  
ATOM    776  O   ASP A  53      18.012  -1.241 -31.925  1.00  1.10           O  
ATOM    777  CB  ASP A  53      20.364   0.981 -32.412  1.00  1.10           C  
ATOM    778  CG  ASP A  53      20.766   2.100 -33.472  1.00  1.10           C  
ATOM    779  OD1 ASP A  53      19.898   2.687 -34.127  1.00  1.10           O  
ATOM    780  OD2 ASP A  53      21.949   2.368 -33.582  1.00  1.10           O  
ATOM    781  H   ASP A  53      19.378   2.740 -30.841  1.00  1.10           H  
ATOM    782  HA  ASP A  53      18.274   1.065 -32.874  1.00  1.10           H  
ATOM    783 1HB  ASP A  53      20.986   1.114 -31.523  1.00  1.10           H  
ATOM    784 2HB  ASP A  53      20.608   0.004 -32.830  1.00  1.10           H  
ATOM    785  N   VAL A  54      18.764  -0.382 -29.995  1.00  1.11           N  
ATOM    786  CA  VAL A  54      18.412  -1.592 -29.282  1.00  1.11           C  
ATOM    787  C   VAL A  54      16.908  -1.711 -29.164  1.00  1.11           C  
ATOM    788  O   VAL A  54      16.345  -2.784 -29.393  1.00  1.11           O  
ATOM    789  CB  VAL A  54      18.995  -1.634 -27.870  1.00  1.11           C  
ATOM    790  CG1 VAL A  54      18.466  -2.856 -27.167  1.00  1.11           C  
ATOM    791  CG2 VAL A  54      20.464  -1.696 -27.933  1.00  1.11           C  
ATOM    792  H   VAL A  54      19.219   0.395 -29.512  1.00  1.11           H  
ATOM    793  HA  VAL A  54      18.790  -2.448 -29.839  1.00  1.11           H  
ATOM    794  HB  VAL A  54      18.684  -0.744 -27.313  1.00  1.11           H  
ATOM    795 1HG1 VAL A  54      18.879  -2.904 -26.170  1.00  1.11           H  
ATOM    796 2HG1 VAL A  54      17.377  -2.813 -27.116  1.00  1.11           H  
ATOM    797 3HG1 VAL A  54      18.771  -3.732 -27.727  1.00  1.11           H  
ATOM    798 1HG2 VAL A  54      20.847  -1.743 -26.940  1.00  1.11           H  
ATOM    799 2HG2 VAL A  54      20.725  -2.573 -28.468  1.00  1.11           H  
ATOM    800 3HG2 VAL A  54      20.860  -0.826 -28.438  1.00  1.11           H  
ATOM    801  N   LEU A  55      16.239  -0.609 -28.812  1.00  1.14           N  
ATOM    802  CA  LEU A  55      14.807  -0.680 -28.611  1.00  1.14           C  
ATOM    803  C   LEU A  55      14.177  -1.071 -29.970  1.00  1.14           C  
ATOM    804  O   LEU A  55      13.324  -1.966 -30.037  1.00  1.14           O  
ATOM    805  CB  LEU A  55      14.272   0.686 -28.081  1.00  1.14           C  
ATOM    806  CG  LEU A  55      12.791   0.736 -27.546  1.00  1.14           C  
ATOM    807  CD1 LEU A  55      12.691  -0.131 -26.321  1.00  1.14           C  
ATOM    808  CD2 LEU A  55      12.348   2.169 -27.195  1.00  1.14           C  
ATOM    809  H   LEU A  55      16.733   0.267 -28.645  1.00  1.14           H  
ATOM    810  HA  LEU A  55      14.592  -1.444 -27.893  1.00  1.14           H  
ATOM    811 1HB  LEU A  55      14.930   1.009 -27.284  1.00  1.14           H  
ATOM    812 2HB  LEU A  55      14.350   1.415 -28.889  1.00  1.14           H  
ATOM    813  HG  LEU A  55      12.143   0.313 -28.288  1.00  1.14           H  
ATOM    814 1HD1 LEU A  55      11.677  -0.129 -25.970  1.00  1.14           H  
ATOM    815 2HD1 LEU A  55      12.985  -1.107 -26.562  1.00  1.14           H  
ATOM    816 3HD1 LEU A  55      13.345   0.257 -25.539  1.00  1.14           H  
ATOM    817 1HD2 LEU A  55      11.323   2.140 -26.833  1.00  1.14           H  
ATOM    818 2HD2 LEU A  55      12.968   2.565 -26.439  1.00  1.14           H  
ATOM    819 3HD2 LEU A  55      12.406   2.811 -28.052  1.00  1.14           H  
ATOM    820  N   ALA A  56      14.673  -0.455 -31.067  1.00  1.17           N  
ATOM    821  CA  ALA A  56      14.224  -0.718 -32.443  1.00  1.17           C  
ATOM    822  C   ALA A  56      14.458  -2.140 -32.903  1.00  1.17           C  
ATOM    823  O   ALA A  56      13.596  -2.713 -33.566  1.00  1.17           O  
ATOM    824  CB  ALA A  56      14.901   0.248 -33.379  1.00  1.17           C  
ATOM    825  H   ALA A  56      15.387   0.263 -30.945  1.00  1.17           H  
ATOM    826  HA  ALA A  56      13.178  -0.552 -32.525  1.00  1.17           H  
ATOM    827 1HB  ALA A  56      14.550   0.102 -34.388  1.00  1.17           H  
ATOM    828 2HB  ALA A  56      14.679   1.268 -33.068  1.00  1.17           H  
ATOM    829 3HB  ALA A  56      15.979   0.089 -33.344  1.00  1.17           H  
ATOM    830  N   GLN A  57      15.591  -2.735 -32.553  1.00  1.22           N  
ATOM    831  CA  GLN A  57      15.837  -4.087 -33.017  1.00  1.22           C  
ATOM    832  C   GLN A  57      15.207  -5.167 -32.145  1.00  1.22           C  
ATOM    833  O   GLN A  57      14.797  -6.207 -32.662  1.00  1.22           O  
ATOM    834  CB  GLN A  57      17.322  -4.385 -33.159  1.00  1.22           C  
ATOM    835  CG  GLN A  57      17.522  -5.730 -33.829  1.00  1.22           C  
ATOM    836  CD  GLN A  57      18.922  -6.055 -34.264  1.00  1.22           C  
ATOM    837  OE1 GLN A  57      19.879  -6.296 -33.505  1.00  1.22           O  
ATOM    838  NE2 GLN A  57      19.063  -6.053 -35.576  1.00  1.22           N  
ATOM    839  H   GLN A  57      16.308  -2.238 -32.024  1.00  1.22           H  
ATOM    840  HA  GLN A  57      15.401  -4.176 -34.011  1.00  1.22           H  
ATOM    841 1HB  GLN A  57      17.798  -3.616 -33.736  1.00  1.22           H  
ATOM    842 2HB  GLN A  57      17.790  -4.395 -32.172  1.00  1.22           H  
ATOM    843 1HG  GLN A  57      17.207  -6.500 -33.122  1.00  1.22           H  
ATOM    844 2HG  GLN A  57      16.883  -5.764 -34.714  1.00  1.22           H  
ATOM    845 1HE2 GLN A  57      19.949  -6.243 -35.989  1.00  1.22           H  
ATOM    846 2HE2 GLN A  57      18.275  -5.858 -36.159  1.00  1.22           H  
ATOM    847  N   LYS A  58      15.177  -4.962 -30.826  1.00  1.28           N  
ATOM    848  CA  LYS A  58      14.706  -5.998 -29.913  1.00  1.28           C  
ATOM    849  C   LYS A  58      13.272  -5.863 -29.399  1.00  1.28           C  
ATOM    850  O   LYS A  58      12.618  -6.878 -29.176  1.00  1.28           O  
ATOM    851  CB  LYS A  58      15.635  -6.082 -28.700  1.00  1.28           C  
ATOM    852  CG  LYS A  58      17.044  -6.568 -29.031  1.00  1.28           C  
ATOM    853  CD  LYS A  58      17.896  -6.758 -27.779  1.00  1.28           C  
ATOM    854  CE  LYS A  58      19.306  -7.244 -28.143  1.00  1.28           C  
ATOM    855  NZ  LYS A  58      20.169  -7.419 -26.949  1.00  1.28           N  
ATOM    856  H   LYS A  58      15.524  -4.086 -30.437  1.00  1.28           H  
ATOM    857  HA  LYS A  58      14.765  -6.950 -30.441  1.00  1.28           H  
ATOM    858 1HB  LYS A  58      15.725  -5.092 -28.250  1.00  1.28           H  
ATOM    859 2HB  LYS A  58      15.202  -6.742 -27.952  1.00  1.28           H  
ATOM    860 1HG  LYS A  58      16.982  -7.513 -29.575  1.00  1.28           H  
ATOM    861 2HG  LYS A  58      17.527  -5.828 -29.676  1.00  1.28           H  
ATOM    862 1HD  LYS A  58      17.957  -5.829 -27.228  1.00  1.28           H  
ATOM    863 2HD  LYS A  58      17.423  -7.501 -27.133  1.00  1.28           H  
ATOM    864 1HE  LYS A  58      19.224  -8.197 -28.655  1.00  1.28           H  
ATOM    865 2HE  LYS A  58      19.771  -6.519 -28.812  1.00  1.28           H  
ATOM    866 1HZ  LYS A  58      21.082  -7.738 -27.223  1.00  1.28           H  
ATOM    867 2HZ  LYS A  58      20.263  -6.535 -26.470  1.00  1.28           H  
ATOM    868 3HZ  LYS A  58      19.751  -8.097 -26.321  1.00  1.28           H  
ATOM    869  N   TYR A  59      12.758  -4.646 -29.205  1.00  1.34           N  
ATOM    870  CA  TYR A  59      11.443  -4.529 -28.581  1.00  1.34           C  
ATOM    871  C   TYR A  59      10.364  -4.032 -29.548  1.00  1.34           C  
ATOM    872  O   TYR A  59       9.213  -4.476 -29.477  1.00  1.34           O  
ATOM    873  CB  TYR A  59      11.585  -3.687 -27.320  1.00  1.34           C  
ATOM    874  CG  TYR A  59      12.623  -4.371 -26.358  1.00  1.34           C  
ATOM    875  CD1 TYR A  59      13.878  -3.808 -26.114  1.00  1.34           C  
ATOM    876  CD2 TYR A  59      12.334  -5.591 -25.783  1.00  1.34           C  
ATOM    877  CE1 TYR A  59      14.795  -4.426 -25.317  1.00  1.34           C  
ATOM    878  CE2 TYR A  59      13.275  -6.208 -24.982  1.00  1.34           C  
ATOM    879  CZ  TYR A  59      14.497  -5.626 -24.749  1.00  1.34           C  
ATOM    880  OH  TYR A  59      15.431  -6.238 -23.957  1.00  1.34           O  
ATOM    881  H   TYR A  59      13.263  -3.797 -29.443  1.00  1.34           H  
ATOM    882  HA  TYR A  59      11.132  -5.520 -28.255  1.00  1.34           H  
ATOM    883 1HB  TYR A  59      11.934  -2.706 -27.594  1.00  1.34           H  
ATOM    884 2HB  TYR A  59      10.628  -3.589 -26.809  1.00  1.34           H  
ATOM    885  HD1 TYR A  59      14.143  -2.896 -26.547  1.00  1.34           H  
ATOM    886  HD2 TYR A  59      11.372  -6.072 -25.959  1.00  1.34           H  
ATOM    887  HE1 TYR A  59      15.765  -3.966 -25.148  1.00  1.34           H  
ATOM    888  HE2 TYR A  59      13.042  -7.154 -24.529  1.00  1.34           H  
ATOM    889  HH  TYR A  59      15.970  -5.566 -23.532  1.00  1.34           H  
ATOM    890  N   PHE A  60      10.723  -3.194 -30.519  1.00  1.39           N  
ATOM    891  CA  PHE A  60       9.709  -2.719 -31.470  1.00  1.39           C  
ATOM    892  C   PHE A  60       9.433  -3.766 -32.546  1.00  1.39           C  
ATOM    893  O   PHE A  60       9.867  -3.638 -33.693  1.00  1.39           O  
ATOM    894  CB  PHE A  60      10.102  -1.412 -32.157  1.00  1.39           C  
ATOM    895  CG  PHE A  60      10.037  -0.168 -31.307  1.00  1.39           C  
ATOM    896  CD1 PHE A  60      11.109   0.577 -30.961  1.00  1.39           C  
ATOM    897  CD2 PHE A  60       8.849   0.249 -30.881  1.00  1.39           C  
ATOM    898  CE1 PHE A  60      10.988   1.682 -30.264  1.00  1.39           C  
ATOM    899  CE2 PHE A  60       8.709   1.356 -30.159  1.00  1.39           C  
ATOM    900  CZ  PHE A  60       9.805   2.094 -29.854  1.00  1.39           C  
ATOM    901  H   PHE A  60      11.682  -2.847 -30.562  1.00  1.39           H  
ATOM    902  HA  PHE A  60       8.778  -2.545 -30.921  1.00  1.39           H  
ATOM    903 1HB  PHE A  60      11.106  -1.512 -32.545  1.00  1.39           H  
ATOM    904 2HB  PHE A  60       9.441  -1.258 -33.013  1.00  1.39           H  
ATOM    905  HD1 PHE A  60      12.038   0.321 -31.235  1.00  1.39           H  
ATOM    906  HD2 PHE A  60       8.004  -0.330 -31.140  1.00  1.39           H  
ATOM    907  HE1 PHE A  60      11.873   2.256 -30.038  1.00  1.39           H  
ATOM    908  HE2 PHE A  60       7.725   1.641 -29.843  1.00  1.39           H  
ATOM    909  HZ  PHE A  60       9.751   3.001 -29.297  1.00  1.39           H  
ATOM    910  N   ARG A  61       8.718  -4.814 -32.156  1.00  1.40           N  
ATOM    911  CA  ARG A  61       8.474  -5.960 -33.025  1.00  1.40           C  
ATOM    912  C   ARG A  61       6.985  -6.198 -33.300  1.00  1.40           C  
ATOM    913  O   ARG A  61       6.123  -5.839 -32.502  1.00  1.40           O  
ATOM    914  CB  ARG A  61       9.101  -7.199 -32.408  1.00  1.40           C  
ATOM    915  CG  ARG A  61      10.604  -7.052 -32.099  1.00  1.40           C  
ATOM    916  CD  ARG A  61      11.461  -6.979 -33.318  1.00  1.40           C  
ATOM    917  NE  ARG A  61      11.487  -8.226 -34.077  1.00  1.40           N  
ATOM    918  CZ  ARG A  61      12.167  -8.401 -35.232  1.00  1.40           C  
ATOM    919  NH1 ARG A  61      12.862  -7.407 -35.740  1.00  1.40           N  
ATOM    920  NH2 ARG A  61      12.138  -9.570 -35.852  1.00  1.40           N  
ATOM    921  H   ARG A  61       8.416  -4.824 -31.182  1.00  1.40           H  
ATOM    922  HA  ARG A  61       8.967  -5.773 -33.979  1.00  1.40           H  
ATOM    923 1HB  ARG A  61       8.597  -7.433 -31.472  1.00  1.40           H  
ATOM    924 2HB  ARG A  61       8.970  -8.049 -33.075  1.00  1.40           H  
ATOM    925 1HG  ARG A  61      10.772  -6.146 -31.530  1.00  1.40           H  
ATOM    926 2HG  ARG A  61      10.938  -7.888 -31.508  1.00  1.40           H  
ATOM    927 1HD  ARG A  61      11.098  -6.186 -33.973  1.00  1.40           H  
ATOM    928 2HD  ARG A  61      12.469  -6.751 -33.015  1.00  1.40           H  
ATOM    929  HE  ARG A  61      10.971  -9.008 -33.711  1.00  1.40           H  
ATOM    930 1HH1 ARG A  61      12.884  -6.513 -35.261  1.00  1.40           H  
ATOM    931 2HH1 ARG A  61      13.372  -7.538 -36.599  1.00  1.40           H  
ATOM    932 1HH2 ARG A  61      11.610 -10.338 -35.462  1.00  1.40           H  
ATOM    933 2HH2 ARG A  61      12.648  -9.696 -36.713  1.00  1.40           H  
ATOM    934  N   LYS A  62       6.716  -6.795 -34.461  1.00  1.36           N  
ATOM    935  CA  LYS A  62       5.385  -7.136 -34.976  1.00  1.36           C  
ATOM    936  C   LYS A  62       4.763  -8.433 -34.483  1.00  1.36           C  
ATOM    937  O   LYS A  62       3.537  -8.540 -34.374  1.00  1.36           O  
ATOM    938  CB  LYS A  62       5.470  -7.159 -36.502  1.00  1.36           C  
ATOM    939  CG  LYS A  62       4.200  -7.517 -37.247  1.00  1.36           C  
ATOM    940  CD  LYS A  62       4.411  -7.298 -38.749  1.00  1.36           C  
ATOM    941  CE  LYS A  62       3.216  -7.722 -39.569  1.00  1.36           C  
ATOM    942  NZ  LYS A  62       3.396  -7.401 -41.005  1.00  1.36           N  
ATOM    943  H   LYS A  62       7.501  -7.026 -35.049  1.00  1.36           H  
ATOM    944  HA  LYS A  62       4.699  -6.359 -34.686  1.00  1.36           H  
ATOM    945 1HB  LYS A  62       5.779  -6.174 -36.852  1.00  1.36           H  
ATOM    946 2HB  LYS A  62       6.238  -7.868 -36.807  1.00  1.36           H  
ATOM    947 1HG  LYS A  62       3.948  -8.562 -37.063  1.00  1.36           H  
ATOM    948 2HG  LYS A  62       3.375  -6.894 -36.900  1.00  1.36           H  
ATOM    949 1HD  LYS A  62       4.594  -6.237 -38.929  1.00  1.36           H  
ATOM    950 2HD  LYS A  62       5.284  -7.859 -39.080  1.00  1.36           H  
ATOM    951 1HE  LYS A  62       3.075  -8.795 -39.462  1.00  1.36           H  
ATOM    952 2HE  LYS A  62       2.345  -7.225 -39.208  1.00  1.36           H  
ATOM    953 1HZ  LYS A  62       2.578  -7.701 -41.519  1.00  1.36           H  
ATOM    954 2HZ  LYS A  62       3.512  -6.400 -41.112  1.00  1.36           H  
ATOM    955 3HZ  LYS A  62       4.208  -7.873 -41.361  1.00  1.36           H  
ATOM    956  N   ALA A  63       5.576  -9.454 -34.276  1.00  1.26           N  
ATOM    957  CA  ALA A  63       4.992 -10.744 -33.969  1.00  1.26           C  
ATOM    958  C   ALA A  63       4.033 -10.680 -32.788  1.00  1.26           C  
ATOM    959  O   ALA A  63       4.392 -10.256 -31.690  1.00  1.26           O  
ATOM    960  CB  ALA A  63       6.093 -11.742 -33.666  1.00  1.26           C  
ATOM    961  H   ALA A  63       6.575  -9.342 -34.347  1.00  1.26           H  
ATOM    962  HA  ALA A  63       4.433 -11.077 -34.843  1.00  1.26           H  
ATOM    963 1HB  ALA A  63       5.649 -12.717 -33.465  1.00  1.26           H  
ATOM    964 2HB  ALA A  63       6.765 -11.817 -34.520  1.00  1.26           H  
ATOM    965 3HB  ALA A  63       6.652 -11.412 -32.791  1.00  1.26           H  
ATOM    966  N   GLY A  64       2.812 -11.152 -33.030  1.00  1.12           N  
ATOM    967  CA  GLY A  64       1.760 -11.246 -32.024  1.00  1.12           C  
ATOM    968  C   GLY A  64       0.980  -9.964 -31.718  1.00  1.12           C  
ATOM    969  O   GLY A  64       0.024 -10.031 -30.955  1.00  1.12           O  
ATOM    970  H   GLY A  64       2.602 -11.460 -33.968  1.00  1.12           H  
ATOM    971 1HA  GLY A  64       1.053 -12.014 -32.335  1.00  1.12           H  
ATOM    972 2HA  GLY A  64       2.205 -11.607 -31.097  1.00  1.12           H  
ATOM    973  N   VAL A  65       1.313  -8.825 -32.338  1.00  0.97           N  
ATOM    974  CA  VAL A  65       0.626  -7.568 -31.993  1.00  0.97           C  
ATOM    975  C   VAL A  65      -0.389  -7.033 -33.029  1.00  0.97           C  
ATOM    976  O   VAL A  65       0.006  -6.577 -34.103  1.00  0.97           O  
ATOM    977  CB  VAL A  65       1.683  -6.492 -31.754  1.00  0.97           C  
ATOM    978  CG1 VAL A  65       1.012  -5.187 -31.446  1.00  0.97           C  
ATOM    979  CG2 VAL A  65       2.581  -6.933 -30.606  1.00  0.97           C  
ATOM    980  H   VAL A  65       2.093  -8.812 -33.004  1.00  0.97           H  
ATOM    981  HA  VAL A  65       0.156  -7.718 -31.031  1.00  0.97           H  
ATOM    982  HB  VAL A  65       2.289  -6.364 -32.650  1.00  0.97           H  
ATOM    983 1HG1 VAL A  65       1.766  -4.417 -31.271  1.00  0.97           H  
ATOM    984 2HG1 VAL A  65       0.381  -4.892 -32.287  1.00  0.97           H  
ATOM    985 3HG1 VAL A  65       0.413  -5.316 -30.582  1.00  0.97           H  
ATOM    986 1HG2 VAL A  65       3.341  -6.170 -30.430  1.00  0.97           H  
ATOM    987 2HG2 VAL A  65       1.985  -7.070 -29.716  1.00  0.97           H  
ATOM    988 3HG2 VAL A  65       3.068  -7.875 -30.868  1.00  0.97           H  
ATOM    989  N   PRO A  66      -1.708  -7.076 -32.743  1.00  0.83           N  
ATOM    990  CA  PRO A  66      -2.787  -6.657 -33.619  1.00  0.83           C  
ATOM    991  C   PRO A  66      -2.741  -5.190 -33.968  1.00  0.83           C  
ATOM    992  O   PRO A  66      -2.376  -4.355 -33.139  1.00  0.83           O  
ATOM    993  CB  PRO A  66      -4.039  -6.905 -32.789  1.00  0.83           C  
ATOM    994  CG  PRO A  66      -3.637  -7.885 -31.747  1.00  0.83           C  
ATOM    995  CD  PRO A  66      -2.197  -7.595 -31.449  1.00  0.83           C  
ATOM    996  HA  PRO A  66      -2.786  -7.275 -34.532  1.00  0.83           H  
ATOM    997 1HB  PRO A  66      -4.423  -5.965 -32.393  1.00  0.83           H  
ATOM    998 2HB  PRO A  66      -4.816  -7.300 -33.438  1.00  0.83           H  
ATOM    999 1HG  PRO A  66      -4.261  -7.739 -30.856  1.00  0.83           H  
ATOM   1000 2HG  PRO A  66      -3.805  -8.914 -32.095  1.00  0.83           H  
ATOM   1001 1HD  PRO A  66      -2.091  -6.846 -30.652  1.00  0.83           H  
ATOM   1002 2HD  PRO A  66      -1.770  -8.552 -31.194  1.00  0.83           H  
ATOM   1003  N   ALA A  67      -3.220  -4.870 -35.153  1.00  0.74           N  
ATOM   1004  CA  ALA A  67      -3.379  -3.500 -35.613  1.00  0.74           C  
ATOM   1005  C   ALA A  67      -4.539  -2.786 -34.943  1.00  0.74           C  
ATOM   1006  O   ALA A  67      -4.626  -1.553 -34.985  1.00  0.74           O  
ATOM   1007  CB  ALA A  67      -3.619  -3.503 -37.092  1.00  0.74           C  
ATOM   1008  H   ALA A  67      -3.455  -5.614 -35.803  1.00  0.74           H  
ATOM   1009  HA  ALA A  67      -2.468  -2.957 -35.388  1.00  0.74           H  
ATOM   1010 1HB  ALA A  67      -3.702  -2.493 -37.463  1.00  0.74           H  
ATOM   1011 2HB  ALA A  67      -2.792  -3.993 -37.558  1.00  0.74           H  
ATOM   1012 3HB  ALA A  67      -4.534  -4.047 -37.317  1.00  0.74           H  
ATOM   1013  N   ARG A  68      -5.473  -3.560 -34.399  1.00  0.68           N  
ATOM   1014  CA  ARG A  68      -6.674  -3.012 -33.795  1.00  0.68           C  
ATOM   1015  C   ARG A  68      -7.048  -3.781 -32.542  1.00  0.68           C  
ATOM   1016  O   ARG A  68      -7.193  -5.008 -32.587  1.00  0.68           O  
ATOM   1017  CB  ARG A  68      -7.848  -3.144 -34.743  1.00  0.68           C  
ATOM   1018  CG  ARG A  68      -7.758  -2.450 -36.072  1.00  0.68           C  
ATOM   1019  CD  ARG A  68      -7.833  -0.982 -35.978  1.00  0.68           C  
ATOM   1020  NE  ARG A  68      -7.840  -0.411 -37.297  1.00  0.68           N  
ATOM   1021  CZ  ARG A  68      -6.758  -0.125 -38.039  1.00  0.68           C  
ATOM   1022  NH1 ARG A  68      -5.541  -0.318 -37.564  1.00  0.68           N  
ATOM   1023  NH2 ARG A  68      -6.921   0.354 -39.261  1.00  0.68           N  
ATOM   1024  H   ARG A  68      -5.323  -4.555 -34.393  1.00  0.68           H  
ATOM   1025  HA  ARG A  68      -6.503  -1.966 -33.541  1.00  0.68           H  
ATOM   1026 1HB  ARG A  68      -8.038  -4.185 -34.939  1.00  0.68           H  
ATOM   1027 2HB  ARG A  68      -8.742  -2.751 -34.252  1.00  0.68           H  
ATOM   1028 1HG  ARG A  68      -6.832  -2.712 -36.562  1.00  0.68           H  
ATOM   1029 2HG  ARG A  68      -8.585  -2.787 -36.690  1.00  0.68           H  
ATOM   1030 1HD  ARG A  68      -8.751  -0.688 -35.470  1.00  0.68           H  
ATOM   1031 2HD  ARG A  68      -6.976  -0.591 -35.437  1.00  0.68           H  
ATOM   1032  HE  ARG A  68      -8.769  -0.253 -37.707  1.00  0.68           H  
ATOM   1033 1HH1 ARG A  68      -5.393  -0.681 -36.607  1.00  0.68           H  
ATOM   1034 2HH1 ARG A  68      -4.738  -0.099 -38.135  1.00  0.68           H  
ATOM   1035 1HH2 ARG A  68      -7.858   0.498 -39.623  1.00  0.68           H  
ATOM   1036 2HH2 ARG A  68      -6.119   0.568 -39.833  1.00  0.68           H  
ATOM   1037  N   LEU A  69      -7.222  -3.063 -31.440  1.00  0.66           N  
ATOM   1038  CA  LEU A  69      -7.592  -3.660 -30.162  1.00  0.66           C  
ATOM   1039  C   LEU A  69      -8.749  -2.959 -29.470  1.00  0.66           C  
ATOM   1040  O   LEU A  69      -9.017  -1.782 -29.727  1.00  0.66           O  
ATOM   1041  CB  LEU A  69      -6.391  -3.734 -29.235  1.00  0.66           C  
ATOM   1042  CG  LEU A  69      -5.305  -4.664 -29.707  1.00  0.66           C  
ATOM   1043  CD1 LEU A  69      -4.165  -3.886 -30.375  1.00  0.66           C  
ATOM   1044  CD2 LEU A  69      -4.851  -5.433 -28.570  1.00  0.66           C  
ATOM   1045  H   LEU A  69      -7.087  -2.062 -31.484  1.00  0.66           H  
ATOM   1046  HA  LEU A  69      -7.909  -4.683 -30.347  1.00  0.66           H  
ATOM   1047 1HB  LEU A  69      -5.968  -2.740 -29.113  1.00  0.66           H  
ATOM   1048 2HB  LEU A  69      -6.730  -4.091 -28.261  1.00  0.66           H  
ATOM   1049  HG  LEU A  69      -5.713  -5.346 -30.437  1.00  0.66           H  
ATOM   1050 1HD1 LEU A  69      -3.393  -4.581 -30.707  1.00  0.66           H  
ATOM   1051 2HD1 LEU A  69      -4.529  -3.330 -31.231  1.00  0.66           H  
ATOM   1052 3HD1 LEU A  69      -3.732  -3.193 -29.656  1.00  0.66           H  
ATOM   1053 1HD2 LEU A  69      -4.097  -6.132 -28.913  1.00  0.66           H  
ATOM   1054 2HD2 LEU A  69      -4.436  -4.754 -27.825  1.00  0.66           H  
ATOM   1055 3HD2 LEU A  69      -5.662  -5.974 -28.134  1.00  0.66           H  
ATOM   1056  N   LYS A  70      -9.404  -3.683 -28.566  1.00  0.67           N  
ATOM   1057  CA  LYS A  70     -10.490  -3.129 -27.764  1.00  0.67           C  
ATOM   1058  C   LYS A  70     -10.258  -3.392 -26.282  1.00  0.67           C  
ATOM   1059  O   LYS A  70      -9.638  -4.385 -25.898  1.00  0.67           O  
ATOM   1060  CB  LYS A  70     -11.826  -3.738 -28.185  1.00  0.67           C  
ATOM   1061  CG  LYS A  70     -11.925  -5.238 -27.938  1.00  0.67           C  
ATOM   1062  CD  LYS A  70     -13.256  -5.804 -28.409  1.00  0.67           C  
ATOM   1063  CE  LYS A  70     -13.363  -7.291 -28.098  1.00  0.67           C  
ATOM   1064  NZ  LYS A  70     -14.665  -7.863 -28.546  1.00  0.67           N  
ATOM   1065  H   LYS A  70      -9.126  -4.655 -28.438  1.00  0.67           H  
ATOM   1066  HA  LYS A  70     -10.525  -2.049 -27.914  1.00  0.67           H  
ATOM   1067 1HB  LYS A  70     -12.636  -3.254 -27.641  1.00  0.67           H  
ATOM   1068 2HB  LYS A  70     -11.989  -3.562 -29.253  1.00  0.67           H  
ATOM   1069 1HG  LYS A  70     -11.110  -5.746 -28.462  1.00  0.67           H  
ATOM   1070 2HG  LYS A  70     -11.821  -5.427 -26.868  1.00  0.67           H  
ATOM   1071 1HD  LYS A  70     -14.072  -5.275 -27.911  1.00  0.67           H  
ATOM   1072 2HD  LYS A  70     -13.352  -5.657 -29.488  1.00  0.67           H  
ATOM   1073 1HE  LYS A  70     -12.553  -7.817 -28.607  1.00  0.67           H  
ATOM   1074 2HE  LYS A  70     -13.261  -7.439 -27.022  1.00  0.67           H  
ATOM   1075 1HZ  LYS A  70     -14.693  -8.849 -28.324  1.00  0.67           H  
ATOM   1076 2HZ  LYS A  70     -15.425  -7.391 -28.076  1.00  0.67           H  
ATOM   1077 3HZ  LYS A  70     -14.758  -7.740 -29.544  1.00  0.67           H  
ATOM   1078  N   ARG A  71     -10.773  -2.504 -25.438  1.00  0.68           N  
ATOM   1079  CA  ARG A  71     -10.633  -2.674 -23.993  1.00  0.68           C  
ATOM   1080  C   ARG A  71     -11.725  -3.599 -23.462  1.00  0.68           C  
ATOM   1081  O   ARG A  71     -12.889  -3.470 -23.848  1.00  0.68           O  
ATOM   1082  CB  ARG A  71     -10.674  -1.328 -23.288  1.00  0.68           C  
ATOM   1083  CG  ARG A  71     -10.227  -1.365 -21.837  1.00  0.68           C  
ATOM   1084  CD  ARG A  71     -10.156   0.015 -21.209  1.00  0.68           C  
ATOM   1085  NE  ARG A  71     -11.473   0.604 -21.009  1.00  0.68           N  
ATOM   1086  CZ  ARG A  71     -11.695   1.803 -20.436  1.00  0.68           C  
ATOM   1087  NH1 ARG A  71     -10.681   2.521 -20.006  1.00  0.68           N  
ATOM   1088  NH2 ARG A  71     -12.932   2.256 -20.302  1.00  0.68           N  
ATOM   1089  H   ARG A  71     -11.267  -1.700 -25.798  1.00  0.68           H  
ATOM   1090  HA  ARG A  71      -9.666  -3.131 -23.781  1.00  0.68           H  
ATOM   1091 1HB  ARG A  71     -10.034  -0.624 -23.814  1.00  0.68           H  
ATOM   1092 2HB  ARG A  71     -11.690  -0.935 -23.311  1.00  0.68           H  
ATOM   1093 1HG  ARG A  71     -10.914  -1.977 -21.271  1.00  0.68           H  
ATOM   1094 2HG  ARG A  71      -9.230  -1.816 -21.778  1.00  0.68           H  
ATOM   1095 1HD  ARG A  71      -9.654  -0.026 -20.247  1.00  0.68           H  
ATOM   1096 2HD  ARG A  71      -9.593   0.670 -21.869  1.00  0.68           H  
ATOM   1097  HE  ARG A  71     -12.275   0.078 -21.326  1.00  0.68           H  
ATOM   1098 1HH1 ARG A  71      -9.736   2.170 -20.104  1.00  0.68           H  
ATOM   1099 2HH1 ARG A  71     -10.844   3.420 -19.574  1.00  0.68           H  
ATOM   1100 1HH2 ARG A  71     -13.711   1.704 -20.632  1.00  0.68           H  
ATOM   1101 2HH2 ARG A  71     -13.098   3.156 -19.873  1.00  0.68           H  
ATOM   1102  N   VAL A  72     -11.344  -4.525 -22.587  1.00  0.70           N  
ATOM   1103  CA  VAL A  72     -12.276  -5.490 -22.014  1.00  0.70           C  
ATOM   1104  C   VAL A  72     -12.456  -5.360 -20.509  1.00  0.70           C  
ATOM   1105  O   VAL A  72     -11.490  -5.340 -19.759  1.00  0.70           O  
ATOM   1106  CB  VAL A  72     -11.769  -6.902 -22.329  1.00  0.70           C  
ATOM   1107  CG1 VAL A  72     -12.664  -7.955 -21.714  1.00  0.70           C  
ATOM   1108  CG2 VAL A  72     -11.715  -7.056 -23.796  1.00  0.70           C  
ATOM   1109  H   VAL A  72     -10.360  -4.592 -22.327  1.00  0.70           H  
ATOM   1110  HA  VAL A  72     -13.245  -5.351 -22.491  1.00  0.70           H  
ATOM   1111  HB  VAL A  72     -10.769  -7.031 -21.909  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  72     -12.279  -8.944 -21.954  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  72     -12.684  -7.830 -20.629  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  72     -13.674  -7.853 -22.108  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  72     -11.352  -8.045 -24.024  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  72     -12.709  -6.925 -24.221  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  72     -11.041  -6.305 -24.207  1.00  0.70           H  
ATOM   1118  N   LYS A  73     -13.708  -5.284 -20.069  1.00  0.71           N  
ATOM   1119  CA  LYS A  73     -14.008  -5.196 -18.644  1.00  0.71           C  
ATOM   1120  C   LYS A  73     -13.529  -6.403 -17.853  1.00  0.71           C  
ATOM   1121  O   LYS A  73     -13.824  -7.545 -18.213  1.00  0.71           O  
ATOM   1122  CB  LYS A  73     -15.505  -5.000 -18.423  1.00  0.71           C  
ATOM   1123  CG  LYS A  73     -15.905  -4.879 -16.958  1.00  0.71           C  
ATOM   1124  CD  LYS A  73     -17.376  -4.550 -16.799  1.00  0.71           C  
ATOM   1125  CE  LYS A  73     -17.747  -4.419 -15.330  1.00  0.71           C  
ATOM   1126  NZ  LYS A  73     -19.189  -4.093 -15.146  1.00  0.71           N  
ATOM   1127  H   LYS A  73     -14.465  -5.294 -20.738  1.00  0.71           H  
ATOM   1128  HA  LYS A  73     -13.492  -4.339 -18.244  1.00  0.71           H  
ATOM   1129 1HB  LYS A  73     -15.833  -4.095 -18.934  1.00  0.71           H  
ATOM   1130 2HB  LYS A  73     -16.050  -5.839 -18.852  1.00  0.71           H  
ATOM   1131 1HG  LYS A  73     -15.714  -5.832 -16.463  1.00  0.71           H  
ATOM   1132 2HG  LYS A  73     -15.315  -4.136 -16.471  1.00  0.71           H  
ATOM   1133 1HD  LYS A  73     -17.594  -3.610 -17.308  1.00  0.71           H  
ATOM   1134 2HD  LYS A  73     -17.977  -5.339 -17.250  1.00  0.71           H  
ATOM   1135 1HE  LYS A  73     -17.527  -5.358 -14.823  1.00  0.71           H  
ATOM   1136 2HE  LYS A  73     -17.145  -3.627 -14.882  1.00  0.71           H  
ATOM   1137 1HZ  LYS A  73     -19.393  -4.014 -14.160  1.00  0.71           H  
ATOM   1138 2HZ  LYS A  73     -19.399  -3.217 -15.604  1.00  0.71           H  
ATOM   1139 3HZ  LYS A  73     -19.754  -4.826 -15.549  1.00  0.71           H  
ATOM   1140  N   GLU A  74     -12.834  -6.140 -16.750  1.00  0.71           N  
ATOM   1141  CA  GLU A  74     -12.346  -7.189 -15.864  1.00  0.71           C  
ATOM   1142  C   GLU A  74     -12.802  -6.927 -14.434  1.00  0.71           C  
ATOM   1143  O   GLU A  74     -12.465  -5.899 -13.841  1.00  0.71           O  
ATOM   1144  CB  GLU A  74     -10.825  -7.280 -15.926  1.00  0.71           C  
ATOM   1145  CG  GLU A  74     -10.255  -7.725 -17.258  1.00  0.71           C  
ATOM   1146  CD  GLU A  74      -8.796  -7.728 -17.231  1.00  0.71           C  
ATOM   1147  OE1 GLU A  74      -8.248  -6.656 -17.235  1.00  0.71           O  
ATOM   1148  OE2 GLU A  74      -8.200  -8.779 -17.191  1.00  0.71           O  
ATOM   1149  H   GLU A  74     -12.628  -5.174 -16.527  1.00  0.71           H  
ATOM   1150  HA  GLU A  74     -12.766  -8.142 -16.185  1.00  0.71           H  
ATOM   1151 1HB  GLU A  74     -10.399  -6.302 -15.701  1.00  0.71           H  
ATOM   1152 2HB  GLU A  74     -10.472  -7.971 -15.157  1.00  0.71           H  
ATOM   1153 1HG  GLU A  74     -10.615  -8.726 -17.496  1.00  0.71           H  
ATOM   1154 2HG  GLU A  74     -10.593  -7.050 -18.039  1.00  0.71           H  
ATOM   1155  N   LYS A  75     -13.591  -7.849 -13.902  1.00  0.70           N  
ATOM   1156  CA  LYS A  75     -14.164  -7.691 -12.575  1.00  0.70           C  
ATOM   1157  C   LYS A  75     -13.104  -7.466 -11.510  1.00  0.70           C  
ATOM   1158  O   LYS A  75     -12.121  -8.202 -11.430  1.00  0.70           O  
ATOM   1159  CB  LYS A  75     -15.004  -8.918 -12.213  1.00  0.70           C  
ATOM   1160  CG  LYS A  75     -15.716  -8.834 -10.862  1.00  0.70           C  
ATOM   1161  CD  LYS A  75     -16.586 -10.067 -10.612  1.00  0.70           C  
ATOM   1162  CE  LYS A  75     -17.293  -9.986  -9.264  1.00  0.70           C  
ATOM   1163  NZ  LYS A  75     -18.143 -11.185  -9.009  1.00  0.70           N  
ATOM   1164  H   LYS A  75     -13.813  -8.673 -14.444  1.00  0.70           H  
ATOM   1165  HA  LYS A  75     -14.815  -6.816 -12.586  1.00  0.70           H  
ATOM   1166 1HB  LYS A  75     -15.762  -9.080 -12.978  1.00  0.70           H  
ATOM   1167 2HB  LYS A  75     -14.365  -9.802 -12.194  1.00  0.70           H  
ATOM   1168 1HG  LYS A  75     -14.974  -8.764 -10.065  1.00  0.70           H  
ATOM   1169 2HG  LYS A  75     -16.340  -7.943 -10.832  1.00  0.70           H  
ATOM   1170 1HD  LYS A  75     -17.333 -10.151 -11.401  1.00  0.70           H  
ATOM   1171 2HD  LYS A  75     -15.961 -10.959 -10.630  1.00  0.70           H  
ATOM   1172 1HE  LYS A  75     -16.547  -9.907  -8.475  1.00  0.70           H  
ATOM   1173 2HE  LYS A  75     -17.924  -9.098  -9.245  1.00  0.70           H  
ATOM   1174 1HZ  LYS A  75     -18.593 -11.094  -8.110  1.00  0.70           H  
ATOM   1175 2HZ  LYS A  75     -18.846 -11.261  -9.731  1.00  0.70           H  
ATOM   1176 3HZ  LYS A  75     -17.566 -12.015  -9.014  1.00  0.70           H  
ATOM   1177  N   GLY A  76     -13.313  -6.436 -10.696  1.00  0.70           N  
ATOM   1178  CA  GLY A  76     -12.418  -6.113  -9.594  1.00  0.70           C  
ATOM   1179  C   GLY A  76     -11.258  -5.187  -9.957  1.00  0.70           C  
ATOM   1180  O   GLY A  76     -10.551  -4.737  -9.055  1.00  0.70           O  
ATOM   1181  H   GLY A  76     -14.131  -5.863 -10.841  1.00  0.70           H  
ATOM   1182 1HA  GLY A  76     -12.999  -5.656  -8.793  1.00  0.70           H  
ATOM   1183 2HA  GLY A  76     -12.015  -7.040  -9.190  1.00  0.70           H  
ATOM   1184  N   VAL A  77     -11.085  -4.884 -11.247  1.00  0.69           N  
ATOM   1185  CA  VAL A  77      -9.995  -4.037 -11.741  1.00  0.69           C  
ATOM   1186  C   VAL A  77     -10.586  -2.699 -12.229  1.00  0.69           C  
ATOM   1187  O   VAL A  77     -11.670  -2.704 -12.807  1.00  0.69           O  
ATOM   1188  CB  VAL A  77      -9.255  -4.761 -12.899  1.00  0.69           C  
ATOM   1189  CG1 VAL A  77      -8.114  -3.919 -13.460  1.00  0.69           C  
ATOM   1190  CG2 VAL A  77      -8.743  -6.115 -12.429  1.00  0.69           C  
ATOM   1191  H   VAL A  77     -11.715  -5.294 -11.943  1.00  0.69           H  
ATOM   1192  HA  VAL A  77      -9.305  -3.879 -10.931  1.00  0.69           H  
ATOM   1193  HB  VAL A  77      -9.968  -4.914 -13.709  1.00  0.69           H  
ATOM   1194 1HG1 VAL A  77      -7.657  -4.448 -14.294  1.00  0.69           H  
ATOM   1195 2HG1 VAL A  77      -8.502  -2.970 -13.812  1.00  0.69           H  
ATOM   1196 3HG1 VAL A  77      -7.365  -3.747 -12.693  1.00  0.69           H  
ATOM   1197 1HG2 VAL A  77      -8.259  -6.629 -13.262  1.00  0.69           H  
ATOM   1198 2HG2 VAL A  77      -8.030  -5.980 -11.626  1.00  0.69           H  
ATOM   1199 3HG2 VAL A  77      -9.585  -6.716 -12.075  1.00  0.69           H  
ATOM   1200  N   PRO A  78      -9.996  -1.525 -11.921  1.00  0.68           N  
ATOM   1201  CA  PRO A  78     -10.452  -0.226 -12.388  1.00  0.68           C  
ATOM   1202  C   PRO A  78     -10.252  -0.068 -13.891  1.00  0.68           C  
ATOM   1203  O   PRO A  78      -9.314  -0.618 -14.463  1.00  0.68           O  
ATOM   1204  CB  PRO A  78      -9.580   0.747 -11.587  1.00  0.68           C  
ATOM   1205  CG  PRO A  78      -8.357  -0.038 -11.218  1.00  0.68           C  
ATOM   1206  CD  PRO A  78      -8.848  -1.449 -11.016  1.00  0.68           C  
ATOM   1207  HA  PRO A  78     -11.512  -0.105 -12.128  1.00  0.68           H  
ATOM   1208 1HB  PRO A  78      -9.354   1.635 -12.204  1.00  0.68           H  
ATOM   1209 2HB  PRO A  78     -10.135   1.108 -10.705  1.00  0.68           H  
ATOM   1210 1HG  PRO A  78      -7.621   0.045 -12.021  1.00  0.68           H  
ATOM   1211 2HG  PRO A  78      -7.889   0.377 -10.311  1.00  0.68           H  
ATOM   1212 1HD  PRO A  78      -8.049  -2.126 -11.275  1.00  0.68           H  
ATOM   1213 2HD  PRO A  78      -9.197  -1.571  -9.995  1.00  0.68           H  
ATOM   1214  N   ASP A  79     -11.085   0.768 -14.507  1.00  0.68           N  
ATOM   1215  CA  ASP A  79     -11.063   1.041 -15.953  1.00  0.68           C  
ATOM   1216  C   ASP A  79      -9.673   1.236 -16.561  1.00  0.68           C  
ATOM   1217  O   ASP A  79      -9.309   0.637 -17.578  1.00  0.68           O  
ATOM   1218  CB  ASP A  79     -11.914   2.295 -16.197  1.00  0.68           C  
ATOM   1219  CG  ASP A  79     -11.474   3.558 -15.309  1.00  0.68           C  
ATOM   1220  OD1 ASP A  79     -10.581   3.421 -14.460  1.00  0.68           O  
ATOM   1221  OD2 ASP A  79     -12.031   4.607 -15.498  1.00  0.68           O  
ATOM   1222  H   ASP A  79     -11.814   1.200 -13.958  1.00  0.68           H  
ATOM   1223  HA  ASP A  79     -11.532   0.213 -16.456  1.00  0.68           H  
ATOM   1224 1HB  ASP A  79     -11.850   2.572 -17.244  1.00  0.68           H  
ATOM   1225 2HB  ASP A  79     -12.957   2.065 -15.986  1.00  0.68           H  
ATOM   1226  N   PHE A  80      -8.899   2.044 -15.881  1.00  0.67           N  
ATOM   1227  CA  PHE A  80      -7.554   2.465 -16.209  1.00  0.67           C  
ATOM   1228  C   PHE A  80      -6.633   1.279 -16.498  1.00  0.67           C  
ATOM   1229  O   PHE A  80      -5.726   1.370 -17.327  1.00  0.67           O  
ATOM   1230  CB  PHE A  80      -7.020   3.272 -15.036  1.00  0.67           C  
ATOM   1231  CG  PHE A  80      -5.739   3.940 -15.253  1.00  0.67           C  
ATOM   1232  CD1 PHE A  80      -5.722   5.164 -15.889  1.00  0.67           C  
ATOM   1233  CD2 PHE A  80      -4.552   3.387 -14.827  1.00  0.67           C  
ATOM   1234  CE1 PHE A  80      -4.549   5.831 -16.085  1.00  0.67           C  
ATOM   1235  CE2 PHE A  80      -3.375   4.048 -15.023  1.00  0.67           C  
ATOM   1236  CZ  PHE A  80      -3.381   5.285 -15.653  1.00  0.67           C  
ATOM   1237  H   PHE A  80      -9.329   2.451 -15.056  1.00  0.67           H  
ATOM   1238  HA  PHE A  80      -7.601   3.098 -17.095  1.00  0.67           H  
ATOM   1239 1HB  PHE A  80      -7.760   4.028 -14.772  1.00  0.67           H  
ATOM   1240 2HB  PHE A  80      -6.915   2.614 -14.173  1.00  0.67           H  
ATOM   1241  HD1 PHE A  80      -6.664   5.602 -16.227  1.00  0.67           H  
ATOM   1242  HD2 PHE A  80      -4.562   2.433 -14.328  1.00  0.67           H  
ATOM   1243  HE1 PHE A  80      -4.549   6.800 -16.580  1.00  0.67           H  
ATOM   1244  HE2 PHE A  80      -2.449   3.606 -14.677  1.00  0.67           H  
ATOM   1245  HZ  PHE A  80      -2.464   5.835 -15.809  1.00  0.67           H  
ATOM   1246  N   LEU A  81      -6.802   0.207 -15.727  1.00  0.67           N  
ATOM   1247  CA  LEU A  81      -5.956  -0.966 -15.788  1.00  0.67           C  
ATOM   1248  C   LEU A  81      -6.553  -2.143 -16.558  1.00  0.67           C  
ATOM   1249  O   LEU A  81      -6.008  -3.241 -16.504  1.00  0.67           O  
ATOM   1250  CB  LEU A  81      -5.625  -1.411 -14.368  1.00  0.67           C  
ATOM   1251  CG  LEU A  81      -4.864  -0.431 -13.555  1.00  0.67           C  
ATOM   1252  CD1 LEU A  81      -4.673  -0.985 -12.165  1.00  0.67           C  
ATOM   1253  CD2 LEU A  81      -3.527  -0.151 -14.240  1.00  0.67           C  
ATOM   1254  H   LEU A  81      -7.610   0.172 -15.107  1.00  0.67           H  
ATOM   1255  HA  LEU A  81      -5.030  -0.683 -16.282  1.00  0.67           H  
ATOM   1256 1HB  LEU A  81      -6.558  -1.586 -13.848  1.00  0.67           H  
ATOM   1257 2HB  LEU A  81      -5.062  -2.340 -14.406  1.00  0.67           H  
ATOM   1258  HG  LEU A  81      -5.434   0.488 -13.470  1.00  0.67           H  
ATOM   1259 1HD1 LEU A  81      -4.148  -0.280 -11.596  1.00  0.67           H  
ATOM   1260 2HD1 LEU A  81      -5.632  -1.180 -11.702  1.00  0.67           H  
ATOM   1261 3HD1 LEU A  81      -4.119  -1.886 -12.196  1.00  0.67           H  
ATOM   1262 1HD2 LEU A  81      -2.962   0.572 -13.653  1.00  0.67           H  
ATOM   1263 2HD2 LEU A  81      -2.960  -1.079 -14.322  1.00  0.67           H  
ATOM   1264 3HD2 LEU A  81      -3.704   0.253 -15.240  1.00  0.67           H  
ATOM   1265  N   TRP A  82      -7.665  -1.961 -17.258  1.00  0.68           N  
ATOM   1266  CA  TRP A  82      -8.240  -3.114 -17.960  1.00  0.68           C  
ATOM   1267  C   TRP A  82      -7.419  -3.604 -19.152  1.00  0.68           C  
ATOM   1268  O   TRP A  82      -6.881  -2.817 -19.933  1.00  0.68           O  
ATOM   1269  CB  TRP A  82      -9.639  -2.796 -18.470  1.00  0.68           C  
ATOM   1270  CG  TRP A  82     -10.685  -2.713 -17.430  1.00  0.68           C  
ATOM   1271  CD1 TRP A  82     -10.572  -3.084 -16.150  1.00  0.68           C  
ATOM   1272  CD2 TRP A  82     -12.020  -2.194 -17.575  1.00  0.68           C  
ATOM   1273  NE1 TRP A  82     -11.735  -2.835 -15.483  1.00  0.68           N  
ATOM   1274  CE2 TRP A  82     -12.624  -2.290 -16.330  1.00  0.68           C  
ATOM   1275  CE3 TRP A  82     -12.737  -1.657 -18.640  1.00  0.68           C  
ATOM   1276  CZ2 TRP A  82     -13.910  -1.858 -16.107  1.00  0.68           C  
ATOM   1277  CZ3 TRP A  82     -14.034  -1.228 -18.424  1.00  0.68           C  
ATOM   1278  CH2 TRP A  82     -14.606  -1.324 -17.187  1.00  0.68           C  
ATOM   1279  H   TRP A  82      -8.119  -1.046 -17.308  1.00  0.68           H  
ATOM   1280  HA  TRP A  82      -8.318  -3.938 -17.247  1.00  0.68           H  
ATOM   1281 1HB  TRP A  82      -9.608  -1.846 -18.956  1.00  0.68           H  
ATOM   1282 2HB  TRP A  82      -9.927  -3.532 -19.209  1.00  0.68           H  
ATOM   1283  HD1 TRP A  82      -9.684  -3.508 -15.716  1.00  0.68           H  
ATOM   1284  HE1 TRP A  82     -11.895  -3.006 -14.486  1.00  0.68           H  
ATOM   1285  HE3 TRP A  82     -12.293  -1.580 -19.609  1.00  0.68           H  
ATOM   1286  HZ2 TRP A  82     -14.379  -1.930 -15.125  1.00  0.68           H  
ATOM   1287  HZ3 TRP A  82     -14.586  -0.811 -19.264  1.00  0.68           H  
ATOM   1288  HH2 TRP A  82     -15.630  -0.975 -17.047  1.00  0.68           H  
ATOM   1289  N   ARG A  83      -7.405  -4.924 -19.307  1.00  0.68           N  
ATOM   1290  CA  ARG A  83      -6.794  -5.648 -20.421  1.00  0.68           C  
ATOM   1291  C   ARG A  83      -7.383  -5.288 -21.775  1.00  0.68           C  
ATOM   1292  O   ARG A  83      -8.597  -5.079 -21.895  1.00  0.68           O  
ATOM   1293  CB  ARG A  83      -6.996  -7.142 -20.224  1.00  0.68           C  
ATOM   1294  CG  ARG A  83      -6.496  -8.054 -21.345  1.00  0.68           C  
ATOM   1295  CD  ARG A  83      -6.704  -9.466 -20.998  1.00  0.68           C  
ATOM   1296  NE  ARG A  83      -8.130  -9.753 -20.870  1.00  0.68           N  
ATOM   1297  CZ  ARG A  83      -8.673 -10.913 -20.449  1.00  0.68           C  
ATOM   1298  NH1 ARG A  83      -7.918 -11.948 -20.131  1.00  0.68           N  
ATOM   1299  NH2 ARG A  83      -9.990 -11.010 -20.349  1.00  0.68           N  
ATOM   1300  H   ARG A  83      -7.848  -5.490 -18.577  1.00  0.68           H  
ATOM   1301  HA  ARG A  83      -5.725  -5.423 -20.433  1.00  0.68           H  
ATOM   1302 1HB  ARG A  83      -6.496  -7.453 -19.303  1.00  0.68           H  
ATOM   1303 2HB  ARG A  83      -8.060  -7.339 -20.095  1.00  0.68           H  
ATOM   1304 1HG  ARG A  83      -7.061  -7.864 -22.254  1.00  0.68           H  
ATOM   1305 2HG  ARG A  83      -5.439  -7.888 -21.541  1.00  0.68           H  
ATOM   1306 1HD  ARG A  83      -6.287 -10.100 -21.780  1.00  0.68           H  
ATOM   1307 2HD  ARG A  83      -6.224  -9.680 -20.046  1.00  0.68           H  
ATOM   1308  HE  ARG A  83      -8.767  -9.000 -21.087  1.00  0.68           H  
ATOM   1309 1HH1 ARG A  83      -6.893 -11.906 -20.210  1.00  0.68           H  
ATOM   1310 2HH1 ARG A  83      -8.348 -12.800 -19.813  1.00  0.68           H  
ATOM   1311 1HH2 ARG A  83     -10.575 -10.217 -20.582  1.00  0.68           H  
ATOM   1312 2HH2 ARG A  83     -10.409 -11.870 -20.030  1.00  0.68           H  
ATOM   1313  N   SER A  84      -6.522  -5.225 -22.787  1.00  0.68           N  
ATOM   1314  CA  SER A  84      -6.976  -5.008 -24.158  1.00  0.68           C  
ATOM   1315  C   SER A  84      -6.829  -6.309 -24.952  1.00  0.68           C  
ATOM   1316  O   SER A  84      -5.898  -7.078 -24.716  1.00  0.68           O  
ATOM   1317  CB  SER A  84      -6.193  -3.885 -24.803  1.00  0.68           C  
ATOM   1318  OG  SER A  84      -6.428  -2.658 -24.150  1.00  0.68           O  
ATOM   1319  H   SER A  84      -5.525  -5.364 -22.600  1.00  0.68           H  
ATOM   1320  HA  SER A  84      -8.026  -4.741 -24.139  1.00  0.68           H  
ATOM   1321 1HB  SER A  84      -5.136  -4.118 -24.767  1.00  0.68           H  
ATOM   1322 2HB  SER A  84      -6.477  -3.805 -25.849  1.00  0.68           H  
ATOM   1323  HG  SER A  84      -6.029  -2.738 -23.277  1.00  0.68           H  
ATOM   1324  N   VAL A  85      -7.766  -6.565 -25.867  1.00  0.68           N  
ATOM   1325  CA  VAL A  85      -7.725  -7.787 -26.670  1.00  0.68           C  
ATOM   1326  C   VAL A  85      -7.908  -7.439 -28.146  1.00  0.68           C  
ATOM   1327  O   VAL A  85      -8.392  -6.349 -28.450  1.00  0.68           O  
ATOM   1328  CB  VAL A  85      -8.854  -8.734 -26.235  1.00  0.68           C  
ATOM   1329  CG1 VAL A  85      -8.723  -9.061 -24.724  1.00  0.68           C  
ATOM   1330  CG2 VAL A  85     -10.137  -8.106 -26.624  1.00  0.68           C  
ATOM   1331  H   VAL A  85      -8.512  -5.881 -25.992  1.00  0.68           H  
ATOM   1332  HA  VAL A  85      -6.765  -8.249 -26.510  1.00  0.68           H  
ATOM   1333  HB  VAL A  85      -8.768  -9.677 -26.738  1.00  0.68           H  
ATOM   1334 1HG1 VAL A  85      -9.514  -9.747 -24.427  1.00  0.68           H  
ATOM   1335 2HG1 VAL A  85      -7.752  -9.524 -24.535  1.00  0.68           H  
ATOM   1336 3HG1 VAL A  85      -8.807  -8.147 -24.139  1.00  0.68           H  
ATOM   1337 1HG2 VAL A  85     -10.964  -8.752 -26.348  1.00  0.68           H  
ATOM   1338 2HG2 VAL A  85     -10.227  -7.152 -26.132  1.00  0.68           H  
ATOM   1339 3HG2 VAL A  85     -10.140  -7.953 -27.705  1.00  0.68           H  
ATOM   1340  N   PRO A  86      -7.512  -8.297 -29.099  1.00  0.68           N  
ATOM   1341  CA  PRO A  86      -7.662  -8.050 -30.516  1.00  0.68           C  
ATOM   1342  C   PRO A  86      -9.101  -7.760 -30.917  1.00  0.68           C  
ATOM   1343  O   PRO A  86     -10.029  -8.498 -30.560  1.00  0.68           O  
ATOM   1344  CB  PRO A  86      -7.223  -9.393 -31.119  1.00  0.68           C  
ATOM   1345  CG  PRO A  86      -6.294  -9.997 -30.087  1.00  0.68           C  
ATOM   1346  CD  PRO A  86      -6.883  -9.602 -28.775  1.00  0.68           C  
ATOM   1347  HA  PRO A  86      -6.996  -7.233 -30.826  1.00  0.68           H  
ATOM   1348 1HB  PRO A  86      -8.106 -10.018 -31.328  1.00  0.68           H  
ATOM   1349 2HB  PRO A  86      -6.720  -9.224 -32.072  1.00  0.68           H  
ATOM   1350 1HG  PRO A  86      -6.257 -11.090 -30.213  1.00  0.68           H  
ATOM   1351 2HG  PRO A  86      -5.271  -9.647 -30.196  1.00  0.68           H  
ATOM   1352 1HD  PRO A  86      -7.620 -10.348 -28.476  1.00  0.68           H  
ATOM   1353 2HD  PRO A  86      -6.069  -9.509 -28.072  1.00  0.68           H  
ATOM   1354  N   ASP A  87      -9.297  -6.748 -31.745  1.00  0.67           N  
ATOM   1355  CA  ASP A  87     -10.642  -6.483 -32.222  1.00  0.67           C  
ATOM   1356  C   ASP A  87     -10.877  -7.298 -33.456  1.00  0.67           C  
ATOM   1357  O   ASP A  87     -10.758  -6.808 -34.576  1.00  0.67           O  
ATOM   1358  CB  ASP A  87     -10.866  -4.994 -32.480  1.00  0.67           C  
ATOM   1359  CG  ASP A  87     -12.284  -4.658 -33.006  1.00  0.67           C  
ATOM   1360  OD1 ASP A  87     -12.944  -5.552 -33.522  1.00  0.67           O  
ATOM   1361  OD2 ASP A  87     -12.697  -3.535 -32.872  1.00  0.67           O  
ATOM   1362  H   ASP A  87      -8.518  -6.153 -32.028  1.00  0.67           H  
ATOM   1363  HA  ASP A  87     -11.354  -6.801 -31.460  1.00  0.67           H  
ATOM   1364 1HB  ASP A  87     -10.693  -4.437 -31.556  1.00  0.67           H  
ATOM   1365 2HB  ASP A  87     -10.135  -4.645 -33.208  1.00  0.67           H  
ATOM   1366  N   GLU A  88     -11.321  -8.524 -33.246  1.00  0.65           N  
ATOM   1367  CA  GLU A  88     -11.484  -9.462 -34.344  1.00  0.65           C  
ATOM   1368  C   GLU A  88     -12.458  -8.967 -35.415  1.00  0.65           C  
ATOM   1369  O   GLU A  88     -12.268  -9.250 -36.600  1.00  0.65           O  
ATOM   1370  CB  GLU A  88     -11.937 -10.820 -33.803  1.00  0.65           C  
ATOM   1371  CG  GLU A  88     -10.854 -11.557 -33.005  1.00  0.65           C  
ATOM   1372  CD  GLU A  88     -11.325 -12.872 -32.422  1.00  0.65           C  
ATOM   1373  OE1 GLU A  88     -12.501 -13.144 -32.480  1.00  0.65           O  
ATOM   1374  OE2 GLU A  88     -10.501 -13.608 -31.926  1.00  0.65           O  
ATOM   1375  H   GLU A  88     -11.404  -8.819 -32.272  1.00  0.65           H  
ATOM   1376  HA  GLU A  88     -10.514  -9.601 -34.812  1.00  0.65           H  
ATOM   1377 1HB  GLU A  88     -12.802 -10.682 -33.154  1.00  0.65           H  
ATOM   1378 2HB  GLU A  88     -12.244 -11.458 -34.631  1.00  0.65           H  
ATOM   1379 1HG  GLU A  88     -10.002 -11.744 -33.657  1.00  0.65           H  
ATOM   1380 2HG  GLU A  88     -10.517 -10.906 -32.194  1.00  0.65           H  
ATOM   1381  N   ALA A  89     -13.520  -8.262 -35.009  1.00  0.64           N  
ATOM   1382  CA  ALA A  89     -14.502  -7.784 -35.978  1.00  0.64           C  
ATOM   1383  C   ALA A  89     -13.881  -6.797 -36.962  1.00  0.64           C  
ATOM   1384  O   ALA A  89     -14.148  -6.861 -38.165  1.00  0.64           O  
ATOM   1385  CB  ALA A  89     -15.669  -7.123 -35.267  1.00  0.64           C  
ATOM   1386  H   ALA A  89     -13.614  -8.025 -34.029  1.00  0.64           H  
ATOM   1387  HA  ALA A  89     -14.864  -8.642 -36.542  1.00  0.64           H  
ATOM   1388 1HB  ALA A  89     -16.403  -6.793 -35.999  1.00  0.64           H  
ATOM   1389 2HB  ALA A  89     -16.129  -7.834 -34.584  1.00  0.64           H  
ATOM   1390 3HB  ALA A  89     -15.299  -6.261 -34.704  1.00  0.64           H  
ATOM   1391  N   GLU A  90     -13.025  -5.895 -36.466  1.00  0.62           N  
ATOM   1392  CA  GLU A  90     -12.382  -4.951 -37.380  1.00  0.62           C  
ATOM   1393  C   GLU A  90     -11.178  -5.577 -38.070  1.00  0.62           C  
ATOM   1394  O   GLU A  90     -10.932  -5.329 -39.246  1.00  0.62           O  
ATOM   1395  CB  GLU A  90     -11.959  -3.645 -36.721  1.00  0.62           C  
ATOM   1396  CG  GLU A  90     -11.409  -2.630 -37.757  1.00  0.62           C  
ATOM   1397  CD  GLU A  90     -11.095  -1.265 -37.212  1.00  0.62           C  
ATOM   1398  OE1 GLU A  90     -11.309  -1.028 -36.054  1.00  0.62           O  
ATOM   1399  OE2 GLU A  90     -10.596  -0.457 -37.968  1.00  0.62           O  
ATOM   1400  H   GLU A  90     -12.844  -5.855 -35.450  1.00  0.62           H  
ATOM   1401  HA  GLU A  90     -13.103  -4.693 -38.155  1.00  0.62           H  
ATOM   1402 1HB  GLU A  90     -12.805  -3.199 -36.199  1.00  0.62           H  
ATOM   1403 2HB  GLU A  90     -11.178  -3.845 -35.980  1.00  0.62           H  
ATOM   1404 1HG  GLU A  90     -10.501  -3.046 -38.198  1.00  0.62           H  
ATOM   1405 2HG  GLU A  90     -12.142  -2.529 -38.556  1.00  0.62           H  
ATOM   1406  N   LEU A  91     -10.426  -6.413 -37.359  1.00  0.62           N  
ATOM   1407  CA  LEU A  91      -9.230  -7.023 -37.934  1.00  0.62           C  
ATOM   1408  C   LEU A  91      -9.610  -7.850 -39.154  1.00  0.62           C  
ATOM   1409  O   LEU A  91      -8.913  -7.841 -40.164  1.00  0.62           O  
ATOM   1410  CB  LEU A  91      -8.541  -7.906 -36.892  1.00  0.62           C  
ATOM   1411  CG  LEU A  91      -7.860  -7.163 -35.725  1.00  0.62           C  
ATOM   1412  CD1 LEU A  91      -7.469  -8.147 -34.648  1.00  0.62           C  
ATOM   1413  CD2 LEU A  91      -6.624  -6.443 -36.241  1.00  0.62           C  
ATOM   1414  H   LEU A  91     -10.671  -6.609 -36.389  1.00  0.62           H  
ATOM   1415  HA  LEU A  91      -8.548  -6.233 -38.242  1.00  0.62           H  
ATOM   1416 1HB  LEU A  91      -9.282  -8.574 -36.473  1.00  0.62           H  
ATOM   1417 2HB  LEU A  91      -7.783  -8.507 -37.394  1.00  0.62           H  
ATOM   1418  HG  LEU A  91      -8.541  -6.444 -35.301  1.00  0.62           H  
ATOM   1419 1HD1 LEU A  91      -7.009  -7.600 -33.837  1.00  0.62           H  
ATOM   1420 2HD1 LEU A  91      -8.355  -8.657 -34.279  1.00  0.62           H  
ATOM   1421 3HD1 LEU A  91      -6.770  -8.876 -35.050  1.00  0.62           H  
ATOM   1422 1HD2 LEU A  91      -6.152  -5.936 -35.424  1.00  0.62           H  
ATOM   1423 2HD2 LEU A  91      -5.928  -7.165 -36.667  1.00  0.62           H  
ATOM   1424 3HD2 LEU A  91      -6.909  -5.729 -36.996  1.00  0.62           H  
ATOM   1425  N   ALA A  92     -10.776  -8.494 -39.101  1.00  0.63           N  
ATOM   1426  CA  ALA A  92     -11.296  -9.297 -40.200  1.00  0.63           C  
ATOM   1427  C   ALA A  92     -11.480  -8.486 -41.488  1.00  0.63           C  
ATOM   1428  O   ALA A  92     -11.544  -9.060 -42.577  1.00  0.63           O  
ATOM   1429  CB  ALA A  92     -12.631  -9.899 -39.803  1.00  0.63           C  
ATOM   1430  H   ALA A  92     -11.316  -8.480 -38.235  1.00  0.63           H  
ATOM   1431  HA  ALA A  92     -10.581 -10.094 -40.400  1.00  0.63           H  
ATOM   1432 1HB  ALA A  92     -13.008 -10.524 -40.610  1.00  0.63           H  
ATOM   1433 2HB  ALA A  92     -12.504 -10.501 -38.904  1.00  0.63           H  
ATOM   1434 3HB  ALA A  92     -13.343  -9.094 -39.601  1.00  0.63           H  
ATOM   1435  N   LYS A  93     -11.630  -7.164 -41.367  1.00  0.65           N  
ATOM   1436  CA  LYS A  93     -11.853  -6.283 -42.501  1.00  0.65           C  
ATOM   1437  C   LYS A  93     -10.536  -5.758 -43.086  1.00  0.65           C  
ATOM   1438  O   LYS A  93     -10.536  -5.061 -44.105  1.00  0.65           O  
ATOM   1439  CB  LYS A  93     -12.720  -5.105 -42.060  1.00  0.65           C  
ATOM   1440  CG  LYS A  93     -14.109  -5.503 -41.595  1.00  0.65           C  
ATOM   1441  CD  LYS A  93     -14.916  -4.295 -41.157  1.00  0.65           C  
ATOM   1442  CE  LYS A  93     -16.298  -4.705 -40.671  1.00  0.65           C  
ATOM   1443  NZ  LYS A  93     -17.100  -3.532 -40.225  1.00  0.65           N  
ATOM   1444  H   LYS A  93     -11.541  -6.725 -40.454  1.00  0.65           H  
ATOM   1445  HA  LYS A  93     -12.372  -6.843 -43.278  1.00  0.65           H  
ATOM   1446 1HB  LYS A  93     -12.229  -4.576 -41.244  1.00  0.65           H  
ATOM   1447 2HB  LYS A  93     -12.827  -4.404 -42.886  1.00  0.65           H  
ATOM   1448 1HG  LYS A  93     -14.632  -6.021 -42.395  1.00  0.65           H  
ATOM   1449 2HG  LYS A  93     -14.012  -6.183 -40.743  1.00  0.65           H  
ATOM   1450 1HD  LYS A  93     -14.387  -3.792 -40.343  1.00  0.65           H  
ATOM   1451 2HD  LYS A  93     -15.019  -3.599 -41.987  1.00  0.65           H  
ATOM   1452 1HE  LYS A  93     -16.826  -5.209 -41.479  1.00  0.65           H  
ATOM   1453 2HE  LYS A  93     -16.187  -5.398 -39.833  1.00  0.65           H  
ATOM   1454 1HZ  LYS A  93     -18.006  -3.845 -39.908  1.00  0.65           H  
ATOM   1455 2HZ  LYS A  93     -16.621  -3.067 -39.467  1.00  0.65           H  
ATOM   1456 3HZ  LYS A  93     -17.217  -2.888 -40.995  1.00  0.65           H  
ATOM   1457  N   LEU A  94      -9.419  -6.057 -42.426  1.00  0.68           N  
ATOM   1458  CA  LEU A  94      -8.125  -5.564 -42.865  1.00  0.68           C  
ATOM   1459  C   LEU A  94      -7.369  -6.600 -43.708  1.00  0.68           C  
ATOM   1460  O   LEU A  94      -7.498  -7.804 -43.470  1.00  0.68           O  
ATOM   1461  CB  LEU A  94      -7.253  -5.197 -41.660  1.00  0.68           C  
ATOM   1462  CG  LEU A  94      -7.754  -4.107 -40.743  1.00  0.68           C  
ATOM   1463  CD1 LEU A  94      -6.763  -3.945 -39.593  1.00  0.68           C  
ATOM   1464  CD2 LEU A  94      -7.897  -2.825 -41.531  1.00  0.68           C  
ATOM   1465  H   LEU A  94      -9.455  -6.653 -41.600  1.00  0.68           H  
ATOM   1466  HA  LEU A  94      -8.308  -4.657 -43.420  1.00  0.68           H  
ATOM   1467 1HB  LEU A  94      -7.149  -6.079 -41.049  1.00  0.68           H  
ATOM   1468 2HB  LEU A  94      -6.258  -4.914 -42.014  1.00  0.68           H  
ATOM   1469  HG  LEU A  94      -8.724  -4.390 -40.324  1.00  0.68           H  
ATOM   1470 1HD1 LEU A  94      -7.113  -3.172 -38.922  1.00  0.68           H  
ATOM   1471 2HD1 LEU A  94      -6.684  -4.877 -39.064  1.00  0.68           H  
ATOM   1472 3HD1 LEU A  94      -5.783  -3.670 -39.991  1.00  0.68           H  
ATOM   1473 1HD2 LEU A  94      -8.257  -2.033 -40.874  1.00  0.68           H  
ATOM   1474 2HD2 LEU A  94      -6.923  -2.542 -41.950  1.00  0.68           H  
ATOM   1475 3HD2 LEU A  94      -8.610  -2.978 -42.343  1.00  0.68           H  
ATOM   1476  N   PRO A  95      -6.557  -6.167 -44.693  1.00  0.72           N  
ATOM   1477  CA  PRO A  95      -5.629  -6.991 -45.447  1.00  0.72           C  
ATOM   1478  C   PRO A  95      -4.648  -7.601 -44.469  1.00  0.72           C  
ATOM   1479  O   PRO A  95      -4.298  -6.966 -43.471  1.00  0.72           O  
ATOM   1480  CB  PRO A  95      -4.938  -5.983 -46.379  1.00  0.72           C  
ATOM   1481  CG  PRO A  95      -5.930  -4.850 -46.522  1.00  0.72           C  
ATOM   1482  CD  PRO A  95      -6.640  -4.765 -45.181  1.00  0.72           C  
ATOM   1483  HA  PRO A  95      -6.174  -7.762 -46.003  1.00  0.72           H  
ATOM   1484 1HB  PRO A  95      -3.981  -5.652 -45.939  1.00  0.72           H  
ATOM   1485 2HB  PRO A  95      -4.699  -6.464 -47.340  1.00  0.72           H  
ATOM   1486 1HG  PRO A  95      -5.398  -3.913 -46.764  1.00  0.72           H  
ATOM   1487 2HG  PRO A  95      -6.619  -5.051 -47.354  1.00  0.72           H  
ATOM   1488 1HD  PRO A  95      -6.130  -4.063 -44.496  1.00  0.72           H  
ATOM   1489 2HD  PRO A  95      -7.676  -4.470 -45.401  1.00  0.72           H  
ATOM   1490  N   GLU A  96      -4.126  -8.779 -44.780  1.00  0.74           N  
ATOM   1491  CA  GLU A  96      -3.197  -9.436 -43.861  1.00  0.74           C  
ATOM   1492  C   GLU A  96      -1.990  -8.557 -43.561  1.00  0.74           C  
ATOM   1493  O   GLU A  96      -1.477  -8.553 -42.441  1.00  0.74           O  
ATOM   1494  CB  GLU A  96      -2.748 -10.776 -44.432  1.00  0.74           C  
ATOM   1495  CG  GLU A  96      -3.844 -11.840 -44.453  1.00  0.74           C  
ATOM   1496  CD  GLU A  96      -3.396 -13.146 -45.077  1.00  0.74           C  
ATOM   1497  OE1 GLU A  96      -2.317 -13.187 -45.620  1.00  0.74           O  
ATOM   1498  OE2 GLU A  96      -4.135 -14.102 -45.002  1.00  0.74           O  
ATOM   1499  H   GLU A  96      -4.413  -9.252 -45.627  1.00  0.74           H  
ATOM   1500  HA  GLU A  96      -3.714  -9.624 -42.929  1.00  0.74           H  
ATOM   1501 1HB  GLU A  96      -2.390 -10.634 -45.451  1.00  0.74           H  
ATOM   1502 2HB  GLU A  96      -1.917 -11.160 -43.842  1.00  0.74           H  
ATOM   1503 1HG  GLU A  96      -4.163 -12.030 -43.428  1.00  0.74           H  
ATOM   1504 2HG  GLU A  96      -4.704 -11.452 -45.000  1.00  0.74           H  
ATOM   1505  N   GLU A  97      -1.578  -7.770 -44.546  1.00  0.77           N  
ATOM   1506  CA  GLU A  97      -0.450  -6.858 -44.422  1.00  0.77           C  
ATOM   1507  C   GLU A  97      -0.679  -5.793 -43.339  1.00  0.77           C  
ATOM   1508  O   GLU A  97       0.287  -5.254 -42.793  1.00  0.77           O  
ATOM   1509  CB  GLU A  97      -0.185  -6.163 -45.761  1.00  0.77           C  
ATOM   1510  CG  GLU A  97       0.348  -7.081 -46.855  1.00  0.77           C  
ATOM   1511  CD  GLU A  97       0.558  -6.371 -48.175  1.00  0.77           C  
ATOM   1512  OE1 GLU A  97       0.148  -5.241 -48.294  1.00  0.77           O  
ATOM   1513  OE2 GLU A  97       1.130  -6.963 -49.061  1.00  0.77           O  
ATOM   1514  H   GLU A  97      -2.066  -7.824 -45.426  1.00  0.77           H  
ATOM   1515  HA  GLU A  97       0.429  -7.439 -44.147  1.00  0.77           H  
ATOM   1516 1HB  GLU A  97      -1.111  -5.711 -46.120  1.00  0.77           H  
ATOM   1517 2HB  GLU A  97       0.536  -5.358 -45.615  1.00  0.77           H  
ATOM   1518 1HG  GLU A  97       1.298  -7.502 -46.527  1.00  0.77           H  
ATOM   1519 2HG  GLU A  97      -0.353  -7.904 -46.994  1.00  0.77           H  
ATOM   1520  N   GLU A  98      -1.949  -5.437 -43.097  1.00  0.79           N  
ATOM   1521  CA  GLU A  98      -2.314  -4.409 -42.131  1.00  0.79           C  
ATOM   1522  C   GLU A  98      -2.915  -4.972 -40.844  1.00  0.79           C  
ATOM   1523  O   GLU A  98      -3.084  -4.228 -39.887  1.00  0.79           O  
ATOM   1524  CB  GLU A  98      -3.297  -3.406 -42.740  1.00  0.79           C  
ATOM   1525  CG  GLU A  98      -2.745  -2.598 -43.915  1.00  0.79           C  
ATOM   1526  CD  GLU A  98      -3.739  -1.594 -44.484  1.00  0.79           C  
ATOM   1527  OE1 GLU A  98      -4.857  -1.554 -44.024  1.00  0.79           O  
ATOM   1528  OE2 GLU A  98      -3.369  -0.872 -45.379  1.00  0.79           O  
ATOM   1529  H   GLU A  98      -2.702  -5.938 -43.555  1.00  0.79           H  
ATOM   1530  HA  GLU A  98      -1.409  -3.867 -41.859  1.00  0.79           H  
ATOM   1531 1HB  GLU A  98      -4.171  -3.949 -43.098  1.00  0.79           H  
ATOM   1532 2HB  GLU A  98      -3.637  -2.714 -41.971  1.00  0.79           H  
ATOM   1533 1HG  GLU A  98      -1.852  -2.065 -43.587  1.00  0.79           H  
ATOM   1534 2HG  GLU A  98      -2.450  -3.293 -44.702  1.00  0.79           H  
ATOM   1535  N   ARG A  99      -3.250  -6.273 -40.804  1.00  0.81           N  
ATOM   1536  CA  ARG A  99      -3.859  -6.857 -39.594  1.00  0.81           C  
ATOM   1537  C   ARG A  99      -2.956  -6.788 -38.371  1.00  0.81           C  
ATOM   1538  O   ARG A  99      -3.456  -6.661 -37.252  1.00  0.81           O  
ATOM   1539  CB  ARG A  99      -4.256  -8.314 -39.789  1.00  0.81           C  
ATOM   1540  CG  ARG A  99      -5.458  -8.528 -40.682  1.00  0.81           C  
ATOM   1541  CD  ARG A  99      -5.790  -9.955 -40.881  1.00  0.81           C  
ATOM   1542  NE  ARG A  99      -6.835 -10.110 -41.881  1.00  0.81           N  
ATOM   1543  CZ  ARG A  99      -7.318 -11.287 -42.326  1.00  0.81           C  
ATOM   1544  NH1 ARG A  99      -6.860 -12.429 -41.845  1.00  0.81           N  
ATOM   1545  NH2 ARG A  99      -8.257 -11.290 -43.255  1.00  0.81           N  
ATOM   1546  H   ARG A  99      -3.130  -6.838 -41.643  1.00  0.81           H  
ATOM   1547  HA  ARG A  99      -4.764  -6.296 -39.373  1.00  0.81           H  
ATOM   1548 1HB  ARG A  99      -3.423  -8.851 -40.237  1.00  0.81           H  
ATOM   1549 2HB  ARG A  99      -4.468  -8.767 -38.822  1.00  0.81           H  
ATOM   1550 1HG  ARG A  99      -6.319  -8.065 -40.214  1.00  0.81           H  
ATOM   1551 2HG  ARG A  99      -5.300  -8.080 -41.636  1.00  0.81           H  
ATOM   1552 1HD  ARG A  99      -4.916 -10.510 -41.202  1.00  0.81           H  
ATOM   1553 2HD  ARG A  99      -6.157 -10.368 -39.945  1.00  0.81           H  
ATOM   1554  HE  ARG A  99      -7.215  -9.246 -42.312  1.00  0.81           H  
ATOM   1555 1HH1 ARG A  99      -6.139 -12.427 -41.138  1.00  0.81           H  
ATOM   1556 2HH1 ARG A  99      -7.224 -13.305 -42.190  1.00  0.81           H  
ATOM   1557 1HH2 ARG A  99      -8.606 -10.406 -43.621  1.00  0.81           H  
ATOM   1558 2HH2 ARG A  99      -8.623 -12.161 -43.602  1.00  0.81           H  
ATOM   1559  N   PHE A 100      -1.646  -6.910 -38.578  1.00  0.83           N  
ATOM   1560  CA  PHE A 100      -0.664  -6.865 -37.489  1.00  0.83           C  
ATOM   1561  C   PHE A 100       0.363  -5.767 -37.708  1.00  0.83           C  
ATOM   1562  O   PHE A 100       0.763  -5.482 -38.840  1.00  0.83           O  
ATOM   1563  CB  PHE A 100       0.019  -8.224 -37.310  1.00  0.83           C  
ATOM   1564  CG  PHE A 100      -0.927  -9.270 -36.801  1.00  0.83           C  
ATOM   1565  CD1 PHE A 100      -1.741  -9.990 -37.655  1.00  0.83           C  
ATOM   1566  CD2 PHE A 100      -0.998  -9.525 -35.451  1.00  0.83           C  
ATOM   1567  CE1 PHE A 100      -2.617 -10.934 -37.155  1.00  0.83           C  
ATOM   1568  CE2 PHE A 100      -1.859 -10.456 -34.938  1.00  0.83           C  
ATOM   1569  CZ  PHE A 100      -2.678 -11.166 -35.792  1.00  0.83           C  
ATOM   1570  H   PHE A 100      -1.327  -7.013 -39.533  1.00  0.83           H  
ATOM   1571  HA  PHE A 100      -1.186  -6.636 -36.560  1.00  0.83           H  
ATOM   1572 1HB  PHE A 100       0.430  -8.562 -38.255  1.00  0.83           H  
ATOM   1573 2HB  PHE A 100       0.843  -8.127 -36.594  1.00  0.83           H  
ATOM   1574  HD1 PHE A 100      -1.689  -9.802 -38.728  1.00  0.83           H  
ATOM   1575  HD2 PHE A 100      -0.353  -8.972 -34.793  1.00  0.83           H  
ATOM   1576  HE1 PHE A 100      -3.258 -11.495 -37.832  1.00  0.83           H  
ATOM   1577  HE2 PHE A 100      -1.894 -10.633 -33.860  1.00  0.83           H  
ATOM   1578  HZ  PHE A 100      -3.367 -11.910 -35.395  1.00  0.83           H  
ATOM   1579  N   VAL A 101       0.768  -5.147 -36.612  1.00  0.84           N  
ATOM   1580  CA  VAL A 101       1.734  -4.053 -36.624  1.00  0.84           C  
ATOM   1581  C   VAL A 101       2.783  -4.225 -35.553  1.00  0.84           C  
ATOM   1582  O   VAL A 101       2.577  -4.973 -34.613  1.00  0.84           O  
ATOM   1583  CB  VAL A 101       1.015  -2.735 -36.334  1.00  0.84           C  
ATOM   1584  CG1 VAL A 101      -0.036  -2.446 -37.395  1.00  0.84           C  
ATOM   1585  CG2 VAL A 101       0.383  -2.863 -34.952  1.00  0.84           C  
ATOM   1586  H   VAL A 101       0.404  -5.477 -35.714  1.00  0.84           H  
ATOM   1587  HA  VAL A 101       2.218  -4.015 -37.600  1.00  0.84           H  
ATOM   1588  HB  VAL A 101       1.734  -1.912 -36.338  1.00  0.84           H  
ATOM   1589 1HG1 VAL A 101      -0.541  -1.511 -37.166  1.00  0.84           H  
ATOM   1590 2HG1 VAL A 101       0.442  -2.373 -38.371  1.00  0.84           H  
ATOM   1591 3HG1 VAL A 101      -0.747  -3.239 -37.409  1.00  0.84           H  
ATOM   1592 1HG2 VAL A 101      -0.135  -1.943 -34.694  1.00  0.84           H  
ATOM   1593 2HG2 VAL A 101      -0.319  -3.694 -34.948  1.00  0.84           H  
ATOM   1594 3HG2 VAL A 101       1.166  -3.056 -34.215  1.00  0.84           H  
ATOM   1595  N   GLY A 102       3.894  -3.522 -35.657  1.00  0.84           N  
ATOM   1596  CA  GLY A 102       4.797  -3.514 -34.522  1.00  0.84           C  
ATOM   1597  C   GLY A 102       4.485  -2.288 -33.712  1.00  0.84           C  
ATOM   1598  O   GLY A 102       3.601  -1.510 -34.076  1.00  0.84           O  
ATOM   1599  H   GLY A 102       4.081  -2.955 -36.471  1.00  0.84           H  
ATOM   1600 1HA  GLY A 102       4.642  -4.383 -33.895  1.00  0.84           H  
ATOM   1601 2HA  GLY A 102       5.836  -3.504 -34.852  1.00  0.84           H  
ATOM   1602  N   GLU A 103       5.216  -2.090 -32.637  1.00  0.83           N  
ATOM   1603  CA  GLU A 103       5.019  -0.897 -31.843  1.00  0.83           C  
ATOM   1604  C   GLU A 103       5.787   0.196 -32.564  1.00  0.83           C  
ATOM   1605  O   GLU A 103       6.756  -0.108 -33.261  1.00  0.83           O  
ATOM   1606  CB  GLU A 103       5.459  -1.156 -30.393  1.00  0.83           C  
ATOM   1607  CG  GLU A 103       4.551  -2.151 -29.701  1.00  0.83           C  
ATOM   1608  CD  GLU A 103       4.953  -2.523 -28.307  1.00  0.83           C  
ATOM   1609  OE1 GLU A 103       6.117  -2.621 -28.041  1.00  0.83           O  
ATOM   1610  OE2 GLU A 103       4.080  -2.722 -27.499  1.00  0.83           O  
ATOM   1611  H   GLU A 103       5.915  -2.773 -32.374  1.00  0.83           H  
ATOM   1612  HA  GLU A 103       3.961  -0.627 -31.839  1.00  0.83           H  
ATOM   1613 1HB  GLU A 103       6.452  -1.586 -30.371  1.00  0.83           H  
ATOM   1614 2HB  GLU A 103       5.474  -0.220 -29.825  1.00  0.83           H  
ATOM   1615 1HG  GLU A 103       3.554  -1.716 -29.672  1.00  0.83           H  
ATOM   1616 2HG  GLU A 103       4.498  -3.058 -30.308  1.00  0.83           H  
ATOM   1617  N   THR A 104       5.342   1.439 -32.462  1.00  0.81           N  
ATOM   1618  CA  THR A 104       6.047   2.525 -33.133  1.00  0.81           C  
ATOM   1619  C   THR A 104       6.572   3.576 -32.168  1.00  0.81           C  
ATOM   1620  O   THR A 104       7.446   4.371 -32.525  1.00  0.81           O  
ATOM   1621  CB  THR A 104       5.147   3.173 -34.191  1.00  0.81           C  
ATOM   1622  OG1 THR A 104       3.980   3.724 -33.562  1.00  0.81           O  
ATOM   1623  CG2 THR A 104       4.723   2.129 -35.226  1.00  0.81           C  
ATOM   1624  H   THR A 104       4.528   1.632 -31.889  1.00  0.81           H  
ATOM   1625  HA  THR A 104       6.910   2.107 -33.652  1.00  0.81           H  
ATOM   1626  HB  THR A 104       5.700   3.977 -34.686  1.00  0.81           H  
ATOM   1627  HG1 THR A 104       4.237   4.150 -32.738  1.00  0.81           H  
ATOM   1628 1HG2 THR A 104       4.093   2.598 -35.978  1.00  0.81           H  
ATOM   1629 2HG2 THR A 104       5.615   1.716 -35.702  1.00  0.81           H  
ATOM   1630 3HG2 THR A 104       4.168   1.326 -34.738  1.00  0.81           H  
ATOM   1631  N   SER A 105       6.046   3.588 -30.951  1.00  0.78           N  
ATOM   1632  CA  SER A 105       6.504   4.572 -29.991  1.00  0.78           C  
ATOM   1633  C   SER A 105       6.983   3.919 -28.740  1.00  0.78           C  
ATOM   1634  O   SER A 105       6.361   3.002 -28.203  1.00  0.78           O  
ATOM   1635  CB  SER A 105       5.442   5.584 -29.636  1.00  0.78           C  
ATOM   1636  OG  SER A 105       5.919   6.441 -28.603  1.00  0.78           O  
ATOM   1637  H   SER A 105       5.312   2.928 -30.695  1.00  0.78           H  
ATOM   1638  HA  SER A 105       7.353   5.104 -30.414  1.00  0.78           H  
ATOM   1639 1HB  SER A 105       5.217   6.182 -30.519  1.00  0.78           H  
ATOM   1640 2HB  SER A 105       4.524   5.093 -29.326  1.00  0.78           H  
ATOM   1641  HG  SER A 105       5.681   7.365 -28.880  1.00  0.78           H  
ATOM   1642  N   ALA A 106       8.055   4.461 -28.215  1.00  0.75           N  
ATOM   1643  CA  ALA A 106       8.637   3.989 -26.989  1.00  0.75           C  
ATOM   1644  C   ALA A 106       7.600   4.085 -25.905  1.00  0.75           C  
ATOM   1645  O   ALA A 106       7.593   3.263 -24.995  1.00  0.75           O  
ATOM   1646  CB  ALA A 106       9.883   4.778 -26.673  1.00  0.75           C  
ATOM   1647  H   ALA A 106       8.510   5.217 -28.711  1.00  0.75           H  
ATOM   1648  HA  ALA A 106       8.903   2.940 -27.109  1.00  0.75           H  
ATOM   1649 1HB  ALA A 106      10.323   4.411 -25.781  1.00  0.75           H  
ATOM   1650 2HB  ALA A 106      10.592   4.673 -27.490  1.00  0.75           H  
ATOM   1651 3HB  ALA A 106       9.610   5.817 -26.559  1.00  0.75           H  
ATOM   1652  N   ARG A 107       6.675   5.049 -26.030  1.00  0.72           N  
ATOM   1653  CA  ARG A 107       5.641   5.216 -25.042  1.00  0.72           C  
ATOM   1654  C   ARG A 107       4.809   3.946 -24.961  1.00  0.72           C  
ATOM   1655  O   ARG A 107       4.458   3.513 -23.877  1.00  0.72           O  
ATOM   1656  CB  ARG A 107       4.731   6.383 -25.400  1.00  0.72           C  
ATOM   1657  CG  ARG A 107       5.340   7.757 -25.261  1.00  0.72           C  
ATOM   1658  CD  ARG A 107       4.372   8.825 -25.639  1.00  0.72           C  
ATOM   1659  NE  ARG A 107       4.864  10.161 -25.339  1.00  0.72           N  
ATOM   1660  CZ  ARG A 107       4.237  11.299 -25.689  1.00  0.72           C  
ATOM   1661  NH1 ARG A 107       3.114  11.243 -26.368  1.00  0.72           N  
ATOM   1662  NH2 ARG A 107       4.739  12.473 -25.349  1.00  0.72           N  
ATOM   1663  H   ARG A 107       6.671   5.656 -26.850  1.00  0.72           H  
ATOM   1664  HA  ARG A 107       6.093   5.406 -24.075  1.00  0.72           H  
ATOM   1665 1HB  ARG A 107       4.401   6.275 -26.431  1.00  0.72           H  
ATOM   1666 2HB  ARG A 107       3.839   6.346 -24.771  1.00  0.72           H  
ATOM   1667 1HG  ARG A 107       5.693   7.918 -24.256  1.00  0.72           H  
ATOM   1668 2HG  ARG A 107       6.174   7.820 -25.956  1.00  0.72           H  
ATOM   1669 1HD  ARG A 107       4.189   8.770 -26.715  1.00  0.72           H  
ATOM   1670 2HD  ARG A 107       3.438   8.676 -25.103  1.00  0.72           H  
ATOM   1671  HE  ARG A 107       5.731  10.239 -24.818  1.00  0.72           H  
ATOM   1672 1HH1 ARG A 107       2.729  10.347 -26.633  1.00  0.72           H  
ATOM   1673 2HH1 ARG A 107       2.643  12.093 -26.636  1.00  0.72           H  
ATOM   1674 1HH2 ARG A 107       5.597  12.523 -24.818  1.00  0.72           H  
ATOM   1675 2HH2 ARG A 107       4.264  13.323 -25.610  1.00  0.72           H  
ATOM   1676  N   GLN A 108       4.549   3.293 -26.099  1.00  0.70           N  
ATOM   1677  CA  GLN A 108       3.744   2.077 -26.108  1.00  0.70           C  
ATOM   1678  C   GLN A 108       4.483   0.975 -25.377  1.00  0.70           C  
ATOM   1679  O   GLN A 108       3.897   0.199 -24.616  1.00  0.70           O  
ATOM   1680  CB  GLN A 108       3.474   1.635 -27.543  1.00  0.70           C  
ATOM   1681  CG  GLN A 108       2.561   2.539 -28.323  1.00  0.70           C  
ATOM   1682  CD  GLN A 108       2.551   2.179 -29.797  1.00  0.70           C  
ATOM   1683  OE1 GLN A 108       3.633   2.057 -30.414  1.00  0.70           O  
ATOM   1684  NE2 GLN A 108       1.363   2.002 -30.368  1.00  0.70           N  
ATOM   1685  H   GLN A 108       4.937   3.623 -26.973  1.00  0.70           H  
ATOM   1686  HA  GLN A 108       2.802   2.271 -25.595  1.00  0.70           H  
ATOM   1687 1HB  GLN A 108       4.411   1.543 -28.080  1.00  0.70           H  
ATOM   1688 2HB  GLN A 108       3.025   0.637 -27.530  1.00  0.70           H  
ATOM   1689 1HG  GLN A 108       1.548   2.444 -27.931  1.00  0.70           H  
ATOM   1690 2HG  GLN A 108       2.913   3.563 -28.215  1.00  0.70           H  
ATOM   1691 1HE2 GLN A 108       1.300   1.762 -31.340  1.00  0.70           H  
ATOM   1692 2HE2 GLN A 108       0.524   2.108 -29.826  1.00  0.70           H  
ATOM   1693  N   VAL A 109       5.801   0.941 -25.573  1.00  0.69           N  
ATOM   1694  CA  VAL A 109       6.611  -0.087 -24.938  1.00  0.69           C  
ATOM   1695  C   VAL A 109       6.560   0.115 -23.419  1.00  0.69           C  
ATOM   1696  O   VAL A 109       6.374  -0.835 -22.646  1.00  0.69           O  
ATOM   1697  CB  VAL A 109       8.093  -0.001 -25.390  1.00  0.69           C  
ATOM   1698  CG1 VAL A 109       8.894  -0.981 -24.589  1.00  0.69           C  
ATOM   1699  CG2 VAL A 109       8.227  -0.229 -26.894  1.00  0.69           C  
ATOM   1700  H   VAL A 109       6.216   1.624 -26.211  1.00  0.69           H  
ATOM   1701  HA  VAL A 109       6.205  -1.068 -25.192  1.00  0.69           H  
ATOM   1702  HB  VAL A 109       8.477   0.986 -25.154  1.00  0.69           H  
ATOM   1703 1HG1 VAL A 109       9.927  -0.914 -24.865  1.00  0.69           H  
ATOM   1704 2HG1 VAL A 109       8.779  -0.752 -23.530  1.00  0.69           H  
ATOM   1705 3HG1 VAL A 109       8.538  -1.989 -24.783  1.00  0.69           H  
ATOM   1706 1HG2 VAL A 109       9.273  -0.147 -27.192  1.00  0.69           H  
ATOM   1707 2HG2 VAL A 109       7.859  -1.216 -27.146  1.00  0.69           H  
ATOM   1708 3HG2 VAL A 109       7.637   0.524 -27.425  1.00  0.69           H  
ATOM   1709  N   PHE A 110       6.719   1.374 -23.005  1.00  0.67           N  
ATOM   1710  CA  PHE A 110       6.741   1.740 -21.597  1.00  0.67           C  
ATOM   1711  C   PHE A 110       5.378   1.526 -20.949  1.00  0.67           C  
ATOM   1712  O   PHE A 110       5.296   1.061 -19.808  1.00  0.67           O  
ATOM   1713  CB  PHE A 110       7.064   3.219 -21.441  1.00  0.67           C  
ATOM   1714  CG  PHE A 110       8.356   3.662 -21.994  1.00  0.67           C  
ATOM   1715  CD1 PHE A 110       8.442   4.953 -22.487  1.00  0.67           C  
ATOM   1716  CD2 PHE A 110       9.452   2.830 -22.097  1.00  0.67           C  
ATOM   1717  CE1 PHE A 110       9.567   5.411 -23.069  1.00  0.67           C  
ATOM   1718  CE2 PHE A 110      10.607   3.300 -22.683  1.00  0.67           C  
ATOM   1719  CZ  PHE A 110      10.654   4.595 -23.169  1.00  0.67           C  
ATOM   1720  H   PHE A 110       6.860   2.103 -23.707  1.00  0.67           H  
ATOM   1721  HA  PHE A 110       7.482   1.127 -21.094  1.00  0.67           H  
ATOM   1722 1HB  PHE A 110       6.289   3.781 -21.944  1.00  0.67           H  
ATOM   1723 2HB  PHE A 110       7.030   3.493 -20.387  1.00  0.67           H  
ATOM   1724  HD1 PHE A 110       7.573   5.599 -22.409  1.00  0.67           H  
ATOM   1725  HD2 PHE A 110       9.393   1.803 -21.724  1.00  0.67           H  
ATOM   1726  HE1 PHE A 110       9.604   6.426 -23.454  1.00  0.67           H  
ATOM   1727  HE2 PHE A 110      11.471   2.655 -22.774  1.00  0.67           H  
ATOM   1728  HZ  PHE A 110      11.546   4.978 -23.643  1.00  0.67           H  
ATOM   1729  N   ASP A 111       4.303   1.888 -21.673  1.00  0.66           N  
ATOM   1730  CA  ASP A 111       2.937   1.790 -21.169  1.00  0.66           C  
ATOM   1731  C   ASP A 111       2.557   0.332 -20.966  1.00  0.66           C  
ATOM   1732  O   ASP A 111       1.944  -0.026 -19.963  1.00  0.66           O  
ATOM   1733  CB  ASP A 111       1.930   2.412 -22.164  1.00  0.66           C  
ATOM   1734  CG  ASP A 111       1.972   3.972 -22.319  1.00  0.66           C  
ATOM   1735  OD1 ASP A 111       2.610   4.649 -21.530  1.00  0.66           O  
ATOM   1736  OD2 ASP A 111       1.329   4.464 -23.223  1.00  0.66           O  
ATOM   1737  H   ASP A 111       4.443   2.268 -22.602  1.00  0.66           H  
ATOM   1738  HA  ASP A 111       2.873   2.309 -20.214  1.00  0.66           H  
ATOM   1739 1HB  ASP A 111       2.107   1.975 -23.149  1.00  0.66           H  
ATOM   1740 2HB  ASP A 111       0.919   2.127 -21.865  1.00  0.66           H  
ATOM   1741  N   ARG A 112       2.950  -0.525 -21.909  1.00  0.65           N  
ATOM   1742  CA  ARG A 112       2.693  -1.956 -21.816  1.00  0.65           C  
ATOM   1743  C   ARG A 112       3.341  -2.600 -20.601  1.00  0.65           C  
ATOM   1744  O   ARG A 112       2.717  -3.369 -19.858  1.00  0.65           O  
ATOM   1745  CB  ARG A 112       3.210  -2.625 -23.085  1.00  0.65           C  
ATOM   1746  CG  ARG A 112       3.269  -4.114 -23.047  1.00  0.65           C  
ATOM   1747  CD  ARG A 112       3.479  -4.739 -24.383  1.00  0.65           C  
ATOM   1748  NE  ARG A 112       4.688  -4.308 -25.092  1.00  0.65           N  
ATOM   1749  CZ  ARG A 112       5.956  -4.718 -24.855  1.00  0.65           C  
ATOM   1750  NH1 ARG A 112       6.239  -5.558 -23.887  1.00  0.65           N  
ATOM   1751  NH2 ARG A 112       6.925  -4.263 -25.620  1.00  0.65           N  
ATOM   1752  H   ARG A 112       3.434  -0.177 -22.739  1.00  0.65           H  
ATOM   1753  HA  ARG A 112       1.618  -2.106 -21.756  1.00  0.65           H  
ATOM   1754 1HB  ARG A 112       2.586  -2.335 -23.931  1.00  0.65           H  
ATOM   1755 2HB  ARG A 112       4.218  -2.262 -23.295  1.00  0.65           H  
ATOM   1756 1HG  ARG A 112       4.094  -4.419 -22.404  1.00  0.65           H  
ATOM   1757 2HG  ARG A 112       2.346  -4.477 -22.643  1.00  0.65           H  
ATOM   1758 1HD  ARG A 112       3.521  -5.816 -24.266  1.00  0.65           H  
ATOM   1759 2HD  ARG A 112       2.636  -4.481 -24.990  1.00  0.65           H  
ATOM   1760  HE  ARG A 112       4.550  -3.653 -25.878  1.00  0.65           H  
ATOM   1761 1HH1 ARG A 112       5.513  -5.914 -23.299  1.00  0.65           H  
ATOM   1762 2HH1 ARG A 112       7.225  -5.836 -23.728  1.00  0.65           H  
ATOM   1763 1HH2 ARG A 112       6.692  -3.627 -26.400  1.00  0.65           H  
ATOM   1764 2HH2 ARG A 112       7.874  -4.561 -25.460  1.00  0.65           H  
ATOM   1765  N   LEU A 113       4.588  -2.223 -20.368  1.00  0.63           N  
ATOM   1766  CA  LEU A 113       5.386  -2.750 -19.282  1.00  0.63           C  
ATOM   1767  C   LEU A 113       4.845  -2.214 -17.935  1.00  0.63           C  
ATOM   1768  O   LEU A 113       4.508  -2.995 -17.033  1.00  0.63           O  
ATOM   1769  CB  LEU A 113       6.831  -2.358 -19.656  1.00  0.63           C  
ATOM   1770  CG  LEU A 113       8.001  -2.715 -18.828  1.00  0.63           C  
ATOM   1771  CD1 LEU A 113       8.097  -4.221 -18.692  1.00  0.63           C  
ATOM   1772  CD2 LEU A 113       9.257  -2.178 -19.554  1.00  0.63           C  
ATOM   1773  H   LEU A 113       5.038  -1.574 -21.020  1.00  0.63           H  
ATOM   1774  HA  LEU A 113       5.305  -3.836 -19.282  1.00  0.63           H  
ATOM   1775 1HB  LEU A 113       7.027  -2.757 -20.654  1.00  0.63           H  
ATOM   1776 2HB  LEU A 113       6.851  -1.270 -19.746  1.00  0.63           H  
ATOM   1777  HG  LEU A 113       7.907  -2.267 -17.867  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 113       8.963  -4.498 -18.107  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 113       7.209  -4.575 -18.201  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 113       8.174  -4.674 -19.677  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 113      10.146  -2.408 -19.000  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 113       9.323  -2.639 -20.536  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 113       9.185  -1.112 -19.675  1.00  0.63           H  
ATOM   1784  N   ALA A 114       4.689  -0.882 -17.831  1.00  0.62           N  
ATOM   1785  CA  ALA A 114       4.173  -0.237 -16.621  1.00  0.62           C  
ATOM   1786  C   ALA A 114       2.747  -0.671 -16.302  1.00  0.62           C  
ATOM   1787  O   ALA A 114       2.394  -0.863 -15.133  1.00  0.62           O  
ATOM   1788  CB  ALA A 114       4.217   1.272 -16.778  1.00  0.62           C  
ATOM   1789  H   ALA A 114       4.950  -0.284 -18.611  1.00  0.62           H  
ATOM   1790  HA  ALA A 114       4.801  -0.523 -15.795  1.00  0.62           H  
ATOM   1791 1HB  ALA A 114       3.859   1.757 -15.867  1.00  0.62           H  
ATOM   1792 2HB  ALA A 114       5.242   1.586 -16.977  1.00  0.62           H  
ATOM   1793 3HB  ALA A 114       3.580   1.561 -17.617  1.00  0.62           H  
ATOM   1794  N   GLY A 115       1.937  -0.828 -17.347  1.00  0.61           N  
ATOM   1795  CA  GLY A 115       0.536  -1.206 -17.265  1.00  0.61           C  
ATOM   1796  C   GLY A 115       0.372  -2.531 -16.618  1.00  0.61           C  
ATOM   1797  O   GLY A 115      -0.370  -2.661 -15.643  1.00  0.61           O  
ATOM   1798  H   GLY A 115       2.290  -0.648 -18.281  1.00  0.61           H  
ATOM   1799 1HA  GLY A 115      -0.031  -0.469 -16.710  1.00  0.61           H  
ATOM   1800 2HA  GLY A 115       0.137  -1.239 -18.268  1.00  0.61           H  
ATOM   1801  N   ALA A 116       1.073  -3.518 -17.147  1.00  0.61           N  
ATOM   1802  CA  ALA A 116       1.005  -4.851 -16.613  1.00  0.61           C  
ATOM   1803  C   ALA A 116       1.410  -4.886 -15.155  1.00  0.61           C  
ATOM   1804  O   ALA A 116       0.761  -5.534 -14.337  1.00  0.61           O  
ATOM   1805  CB  ALA A 116       1.922  -5.700 -17.406  1.00  0.61           C  
ATOM   1806  H   ALA A 116       1.669  -3.345 -17.962  1.00  0.61           H  
ATOM   1807  HA  ALA A 116      -0.018  -5.212 -16.703  1.00  0.61           H  
ATOM   1808 1HB  ALA A 116       1.904  -6.727 -17.052  1.00  0.61           H  
ATOM   1809 2HB  ALA A 116       1.613  -5.650 -18.429  1.00  0.61           H  
ATOM   1810 3HB  ALA A 116       2.903  -5.274 -17.291  1.00  0.61           H  
ATOM   1811  N   TRP A 117       2.438  -4.124 -14.788  1.00  0.61           N  
ATOM   1812  CA  TRP A 117       2.847  -4.116 -13.397  1.00  0.61           C  
ATOM   1813  C   TRP A 117       1.757  -3.508 -12.505  1.00  0.61           C  
ATOM   1814  O   TRP A 117       1.411  -4.061 -11.459  1.00  0.61           O  
ATOM   1815  CB  TRP A 117       4.124  -3.304 -13.254  1.00  0.61           C  
ATOM   1816  CG  TRP A 117       5.334  -3.930 -13.814  1.00  0.61           C  
ATOM   1817  CD1 TRP A 117       5.600  -5.247 -13.945  1.00  0.61           C  
ATOM   1818  CD2 TRP A 117       6.477  -3.235 -14.351  1.00  0.61           C  
ATOM   1819  NE1 TRP A 117       6.845  -5.419 -14.497  1.00  0.61           N  
ATOM   1820  CE2 TRP A 117       7.386  -4.197 -14.748  1.00  0.61           C  
ATOM   1821  CE3 TRP A 117       6.798  -1.887 -14.505  1.00  0.61           C  
ATOM   1822  CZ2 TRP A 117       8.596  -3.861 -15.279  1.00  0.61           C  
ATOM   1823  CZ3 TRP A 117       8.006  -1.553 -15.052  1.00  0.61           C  
ATOM   1824  CH2 TRP A 117       8.876  -2.504 -15.417  1.00  0.61           C  
ATOM   1825  H   TRP A 117       2.965  -3.587 -15.484  1.00  0.61           H  
ATOM   1826  HA  TRP A 117       3.030  -5.143 -13.079  1.00  0.61           H  
ATOM   1827 1HB  TRP A 117       3.992  -2.335 -13.732  1.00  0.61           H  
ATOM   1828 2HB  TRP A 117       4.304  -3.123 -12.202  1.00  0.61           H  
ATOM   1829  HD1 TRP A 117       4.939  -6.048 -13.642  1.00  0.61           H  
ATOM   1830  HE1 TRP A 117       7.291  -6.308 -14.691  1.00  0.61           H  
ATOM   1831  HE3 TRP A 117       6.101  -1.119 -14.188  1.00  0.61           H  
ATOM   1832  HZ2 TRP A 117       9.314  -4.620 -15.585  1.00  0.61           H  
ATOM   1833  HZ3 TRP A 117       8.250  -0.502 -15.177  1.00  0.61           H  
ATOM   1834  HH2 TRP A 117       9.808  -2.194 -15.833  1.00  0.61           H  
ATOM   1835  N   ALA A 118       1.174  -2.384 -12.940  1.00  0.62           N  
ATOM   1836  CA  ALA A 118       0.126  -1.727 -12.160  1.00  0.62           C  
ATOM   1837  C   ALA A 118      -1.102  -2.631 -12.019  1.00  0.62           C  
ATOM   1838  O   ALA A 118      -1.692  -2.748 -10.942  1.00  0.62           O  
ATOM   1839  CB  ALA A 118      -0.236  -0.417 -12.817  1.00  0.62           C  
ATOM   1840  H   ALA A 118       1.485  -1.962 -13.816  1.00  0.62           H  
ATOM   1841  HA  ALA A 118       0.520  -1.529 -11.164  1.00  0.62           H  
ATOM   1842 1HB  ALA A 118      -0.993   0.098 -12.226  1.00  0.62           H  
ATOM   1843 2HB  ALA A 118       0.651   0.207 -12.896  1.00  0.62           H  
ATOM   1844 3HB  ALA A 118      -0.616  -0.615 -13.815  1.00  0.62           H  
ATOM   1845  N   TYR A 119      -1.438  -3.314 -13.115  1.00  0.63           N  
ATOM   1846  CA  TYR A 119      -2.541  -4.259 -13.204  1.00  0.63           C  
ATOM   1847  C   TYR A 119      -2.366  -5.385 -12.211  1.00  0.63           C  
ATOM   1848  O   TYR A 119      -3.276  -5.694 -11.429  1.00  0.63           O  
ATOM   1849  CB  TYR A 119      -2.643  -4.726 -14.656  1.00  0.63           C  
ATOM   1850  CG  TYR A 119      -3.527  -5.859 -14.951  1.00  0.63           C  
ATOM   1851  CD1 TYR A 119      -4.893  -5.730 -14.974  1.00  0.63           C  
ATOM   1852  CD2 TYR A 119      -2.932  -7.045 -15.281  1.00  0.63           C  
ATOM   1853  CE1 TYR A 119      -5.675  -6.815 -15.311  1.00  0.63           C  
ATOM   1854  CE2 TYR A 119      -3.683  -8.136 -15.613  1.00  0.63           C  
ATOM   1855  CZ  TYR A 119      -5.060  -8.039 -15.637  1.00  0.63           C  
ATOM   1856  OH  TYR A 119      -5.823  -9.167 -15.958  1.00  0.63           O  
ATOM   1857  H   TYR A 119      -0.897  -3.158 -13.961  1.00  0.63           H  
ATOM   1858  HA  TYR A 119      -3.462  -3.757 -12.960  1.00  0.63           H  
ATOM   1859 1HB  TYR A 119      -2.967  -3.882 -15.268  1.00  0.63           H  
ATOM   1860 2HB  TYR A 119      -1.658  -4.989 -15.001  1.00  0.63           H  
ATOM   1861  HD1 TYR A 119      -5.352  -4.779 -14.725  1.00  0.63           H  
ATOM   1862  HD2 TYR A 119      -1.846  -7.103 -15.275  1.00  0.63           H  
ATOM   1863  HE1 TYR A 119      -6.759  -6.722 -15.323  1.00  0.63           H  
ATOM   1864  HE2 TYR A 119      -3.193  -9.075 -15.868  1.00  0.63           H  
ATOM   1865  HH  TYR A 119      -6.684  -8.887 -16.365  1.00  0.63           H  
ATOM   1866  N   TRP A 120      -1.195  -5.987 -12.216  1.00  0.65           N  
ATOM   1867  CA  TRP A 120      -0.893  -7.075 -11.321  1.00  0.65           C  
ATOM   1868  C   TRP A 120      -0.886  -6.654  -9.859  1.00  0.65           C  
ATOM   1869  O   TRP A 120      -1.408  -7.368  -9.000  1.00  0.65           O  
ATOM   1870  CB  TRP A 120       0.450  -7.610 -11.684  1.00  0.65           C  
ATOM   1871  CG  TRP A 120       0.458  -8.291 -12.933  1.00  0.65           C  
ATOM   1872  CD1 TRP A 120      -0.599  -8.818 -13.590  1.00  0.65           C  
ATOM   1873  CD2 TRP A 120       1.594  -8.543 -13.728  1.00  0.65           C  
ATOM   1874  NE1 TRP A 120      -0.187  -9.369 -14.756  1.00  0.65           N  
ATOM   1875  CE2 TRP A 120       1.153  -9.206 -14.857  1.00  0.65           C  
ATOM   1876  CE3 TRP A 120       2.947  -8.263 -13.576  1.00  0.65           C  
ATOM   1877  CZ2 TRP A 120       1.992  -9.576 -15.827  1.00  0.65           C  
ATOM   1878  CZ3 TRP A 120       3.804  -8.659 -14.555  1.00  0.65           C  
ATOM   1879  CH2 TRP A 120       3.335  -9.303 -15.659  1.00  0.65           C  
ATOM   1880  H   TRP A 120      -0.483  -5.690 -12.887  1.00  0.65           H  
ATOM   1881  HA  TRP A 120      -1.646  -7.853 -11.461  1.00  0.65           H  
ATOM   1882 1HB  TRP A 120       1.127  -6.771 -11.795  1.00  0.65           H  
ATOM   1883 2HB  TRP A 120       0.837  -8.249 -10.902  1.00  0.65           H  
ATOM   1884  HD1 TRP A 120      -1.626  -8.796 -13.237  1.00  0.65           H  
ATOM   1885  HE1 TRP A 120      -0.762  -9.837 -15.446  1.00  0.65           H  
ATOM   1886  HE3 TRP A 120       3.311  -7.743 -12.699  1.00  0.65           H  
ATOM   1887  HZ2 TRP A 120       1.635 -10.075 -16.712  1.00  0.65           H  
ATOM   1888  HZ3 TRP A 120       4.868  -8.441 -14.433  1.00  0.65           H  
ATOM   1889  HH2 TRP A 120       4.031  -9.603 -16.435  1.00  0.65           H  
ATOM   1890  N   GLY A 121      -0.302  -5.489  -9.566  1.00  0.69           N  
ATOM   1891  CA  GLY A 121      -0.278  -5.013  -8.193  1.00  0.69           C  
ATOM   1892  C   GLY A 121      -1.697  -4.805  -7.713  1.00  0.69           C  
ATOM   1893  O   GLY A 121      -2.045  -5.099  -6.563  1.00  0.69           O  
ATOM   1894  H   GLY A 121       0.140  -4.932 -10.300  1.00  0.69           H  
ATOM   1895 1HA  GLY A 121       0.222  -5.742  -7.561  1.00  0.69           H  
ATOM   1896 2HA  GLY A 121       0.276  -4.082  -8.132  1.00  0.69           H  
ATOM   1897  N   TRP A 122      -2.558  -4.322  -8.609  1.00  0.72           N  
ATOM   1898  CA  TRP A 122      -3.935  -4.133  -8.232  1.00  0.72           C  
ATOM   1899  C   TRP A 122      -4.565  -5.468  -7.857  1.00  0.72           C  
ATOM   1900  O   TRP A 122      -5.117  -5.629  -6.764  1.00  0.72           O  
ATOM   1901  CB  TRP A 122      -4.744  -3.493  -9.351  1.00  0.72           C  
ATOM   1902  CG  TRP A 122      -6.059  -3.302  -8.905  1.00  0.72           C  
ATOM   1903  CD1 TRP A 122      -7.142  -4.032  -9.172  1.00  0.72           C  
ATOM   1904  CD2 TRP A 122      -6.455  -2.294  -8.012  1.00  0.72           C  
ATOM   1905  NE1 TRP A 122      -8.205  -3.537  -8.495  1.00  0.72           N  
ATOM   1906  CE2 TRP A 122      -7.798  -2.470  -7.769  1.00  0.72           C  
ATOM   1907  CE3 TRP A 122      -5.785  -1.291  -7.401  1.00  0.72           C  
ATOM   1908  CZ2 TRP A 122      -8.499  -1.647  -6.915  1.00  0.72           C  
ATOM   1909  CZ3 TRP A 122      -6.442  -0.478  -6.546  1.00  0.72           C  
ATOM   1910  CH2 TRP A 122      -7.778  -0.636  -6.296  1.00  0.72           C  
ATOM   1911  H   TRP A 122      -2.249  -4.055  -9.545  1.00  0.72           H  
ATOM   1912  HA  TRP A 122      -3.978  -3.484  -7.361  1.00  0.72           H  
ATOM   1913 1HB  TRP A 122      -4.304  -2.536  -9.630  1.00  0.72           H  
ATOM   1914 2HB  TRP A 122      -4.757  -4.129 -10.230  1.00  0.72           H  
ATOM   1915  HD1 TRP A 122      -7.161  -4.899  -9.822  1.00  0.72           H  
ATOM   1916  HE1 TRP A 122      -9.145  -3.927  -8.535  1.00  0.72           H  
ATOM   1917  HE3 TRP A 122      -4.736  -1.164  -7.600  1.00  0.72           H  
ATOM   1918  HZ2 TRP A 122      -9.561  -1.780  -6.716  1.00  0.72           H  
ATOM   1919  HZ3 TRP A 122      -5.863   0.289  -6.069  1.00  0.72           H  
ATOM   1920  HH2 TRP A 122      -8.278   0.037  -5.599  1.00  0.72           H  
ATOM   1921  N   LYS A 123      -4.429  -6.451  -8.747  1.00  0.75           N  
ATOM   1922  CA  LYS A 123      -5.021  -7.768  -8.550  1.00  0.75           C  
ATOM   1923  C   LYS A 123      -4.488  -8.464  -7.297  1.00  0.75           C  
ATOM   1924  O   LYS A 123      -5.217  -9.204  -6.633  1.00  0.75           O  
ATOM   1925  CB  LYS A 123      -4.783  -8.631  -9.791  1.00  0.75           C  
ATOM   1926  CG  LYS A 123      -5.610  -8.199 -10.993  1.00  0.75           C  
ATOM   1927  CD  LYS A 123      -5.238  -8.951 -12.252  1.00  0.75           C  
ATOM   1928  CE  LYS A 123      -5.734 -10.392 -12.264  1.00  0.75           C  
ATOM   1929  NZ  LYS A 123      -5.411 -11.096 -13.573  1.00  0.75           N  
ATOM   1930  H   LYS A 123      -3.928  -6.259  -9.615  1.00  0.75           H  
ATOM   1931  HA  LYS A 123      -6.095  -7.639  -8.425  1.00  0.75           H  
ATOM   1932 1HB  LYS A 123      -3.729  -8.572 -10.071  1.00  0.75           H  
ATOM   1933 2HB  LYS A 123      -5.008  -9.672  -9.566  1.00  0.75           H  
ATOM   1934 1HG  LYS A 123      -6.669  -8.356 -10.788  1.00  0.75           H  
ATOM   1935 2HG  LYS A 123      -5.449  -7.133 -11.169  1.00  0.75           H  
ATOM   1936 1HD  LYS A 123      -5.716  -8.445 -13.061  1.00  0.75           H  
ATOM   1937 2HD  LYS A 123      -4.158  -8.921 -12.403  1.00  0.75           H  
ATOM   1938 1HE  LYS A 123      -5.279 -10.946 -11.442  1.00  0.75           H  
ATOM   1939 2HE  LYS A 123      -6.815 -10.383 -12.130  1.00  0.75           H  
ATOM   1940 1HZ  LYS A 123      -5.773 -12.040 -13.543  1.00  0.75           H  
ATOM   1941 2HZ  LYS A 123      -5.831 -10.593 -14.377  1.00  0.75           H  
ATOM   1942 3HZ  LYS A 123      -4.410 -11.132 -13.707  1.00  0.75           H  
ATOM   1943  N   GLY A 124      -3.223  -8.207  -6.954  1.00  0.78           N  
ATOM   1944  CA  GLY A 124      -2.598  -8.811  -5.786  1.00  0.78           C  
ATOM   1945  C   GLY A 124      -2.960  -8.125  -4.455  1.00  0.78           C  
ATOM   1946  O   GLY A 124      -2.587  -8.611  -3.378  1.00  0.78           O  
ATOM   1947  H   GLY A 124      -2.660  -7.608  -7.557  1.00  0.78           H  
ATOM   1948 1HA  GLY A 124      -2.889  -9.854  -5.744  1.00  0.78           H  
ATOM   1949 2HA  GLY A 124      -1.516  -8.793  -5.918  1.00  0.78           H  
ATOM   1950  N   GLY A 125      -3.708  -7.013  -4.515  1.00  0.79           N  
ATOM   1951  CA  GLY A 125      -4.095  -6.269  -3.319  1.00  0.79           C  
ATOM   1952  C   GLY A 125      -3.020  -5.299  -2.819  1.00  0.79           C  
ATOM   1953  O   GLY A 125      -3.079  -4.836  -1.680  1.00  0.79           O  
ATOM   1954  H   GLY A 125      -4.034  -6.660  -5.417  1.00  0.79           H  
ATOM   1955 1HA  GLY A 125      -5.003  -5.708  -3.541  1.00  0.79           H  
ATOM   1956 2HA  GLY A 125      -4.348  -6.972  -2.528  1.00  0.79           H  
ATOM   1957  N   TYR A 126      -2.006  -5.038  -3.640  1.00  0.80           N  
ATOM   1958  CA  TYR A 126      -0.909  -4.152  -3.267  1.00  0.80           C  
ATOM   1959  C   TYR A 126      -1.340  -2.684  -3.036  1.00  0.80           C  
ATOM   1960  O   TYR A 126      -0.929  -2.042  -2.062  1.00  0.80           O  
ATOM   1961  CB  TYR A 126       0.213  -4.248  -4.303  1.00  0.80           C  
ATOM   1962  CG  TYR A 126       1.287  -3.355  -4.006  1.00  0.80           C  
ATOM   1963  CD1 TYR A 126       2.213  -3.639  -3.023  1.00  0.80           C  
ATOM   1964  CD2 TYR A 126       1.341  -2.211  -4.699  1.00  0.80           C  
ATOM   1965  CE1 TYR A 126       3.179  -2.724  -2.765  1.00  0.80           C  
ATOM   1966  CE2 TYR A 126       2.290  -1.314  -4.442  1.00  0.80           C  
ATOM   1967  CZ  TYR A 126       3.191  -1.559  -3.490  1.00  0.80           C  
ATOM   1968  OH  TYR A 126       4.117  -0.643  -3.257  1.00  0.80           O  
ATOM   1969  H   TYR A 126      -2.013  -5.417  -4.586  1.00  0.80           H  
ATOM   1970  HA  TYR A 126      -0.508  -4.511  -2.320  1.00  0.80           H  
ATOM   1971 1HB  TYR A 126       0.599  -5.263  -4.351  1.00  0.80           H  
ATOM   1972 2HB  TYR A 126      -0.172  -3.987  -5.279  1.00  0.80           H  
ATOM   1973  HD1 TYR A 126       2.165  -4.568  -2.456  1.00  0.80           H  
ATOM   1974  HD2 TYR A 126       0.601  -2.031  -5.456  1.00  0.80           H  
ATOM   1975  HE1 TYR A 126       3.917  -2.898  -1.999  1.00  0.80           H  
ATOM   1976  HE2 TYR A 126       2.337  -0.384  -4.993  1.00  0.80           H  
ATOM   1977  HH  TYR A 126       4.644  -0.907  -2.508  1.00  0.80           H  
ATOM   1978  N   PHE A 127      -2.112  -2.145  -3.978  1.00  0.79           N  
ATOM   1979  CA  PHE A 127      -2.551  -0.745  -3.982  1.00  0.79           C  
ATOM   1980  C   PHE A 127      -3.825  -0.609  -3.135  1.00  0.79           C  
ATOM   1981  O   PHE A 127      -4.608  -1.559  -3.083  1.00  0.79           O  
ATOM   1982  CB  PHE A 127      -2.833  -0.335  -5.413  1.00  0.79           C  
ATOM   1983  CG  PHE A 127      -1.637  -0.333  -6.284  1.00  0.79           C  
ATOM   1984  CD1 PHE A 127      -1.584  -1.218  -7.325  1.00  0.79           C  
ATOM   1985  CD2 PHE A 127      -0.554   0.481  -6.063  1.00  0.79           C  
ATOM   1986  CE1 PHE A 127      -0.499  -1.301  -8.138  1.00  0.79           C  
ATOM   1987  CE2 PHE A 127       0.544   0.395  -6.883  1.00  0.79           C  
ATOM   1988  CZ  PHE A 127       0.565  -0.508  -7.919  1.00  0.79           C  
ATOM   1989  H   PHE A 127      -2.412  -2.748  -4.731  1.00  0.79           H  
ATOM   1990  HA  PHE A 127      -1.766  -0.115  -3.559  1.00  0.79           H  
ATOM   1991 1HB  PHE A 127      -3.521  -1.045  -5.813  1.00  0.79           H  
ATOM   1992 2HB  PHE A 127      -3.304   0.637  -5.452  1.00  0.79           H  
ATOM   1993  HD1 PHE A 127      -2.428  -1.858  -7.493  1.00  0.79           H  
ATOM   1994  HD2 PHE A 127      -0.562   1.176  -5.231  1.00  0.79           H  
ATOM   1995  HE1 PHE A 127      -0.488  -2.012  -8.954  1.00  0.79           H  
ATOM   1996  HE2 PHE A 127       1.400   1.022  -6.700  1.00  0.79           H  
ATOM   1997  HZ  PHE A 127       1.425  -0.596  -8.551  1.00  0.79           H  
ATOM   1998  N   SER A 128      -4.052   0.540  -2.455  1.00  0.78           N  
ATOM   1999  CA  SER A 128      -5.279   0.659  -1.641  1.00  0.78           C  
ATOM   2000  C   SER A 128      -6.451   1.295  -2.393  1.00  0.78           C  
ATOM   2001  O   SER A 128      -7.609   1.228  -1.972  1.00  0.78           O  
ATOM   2002  CB  SER A 128      -4.999   1.451  -0.377  1.00  0.78           C  
ATOM   2003  OG  SER A 128      -4.729   2.816  -0.629  1.00  0.78           O  
ATOM   2004  H   SER A 128      -3.414   1.351  -2.508  1.00  0.78           H  
ATOM   2005  HA  SER A 128      -5.583  -0.345  -1.341  1.00  0.78           H  
ATOM   2006 1HB  SER A 128      -5.849   1.365   0.295  1.00  0.78           H  
ATOM   2007 2HB  SER A 128      -4.144   1.006   0.126  1.00  0.78           H  
ATOM   2008  HG  SER A 128      -4.038   2.863  -1.333  1.00  0.78           H  
ATOM   2009  N   THR A 129      -6.115   1.924  -3.497  1.00  0.76           N  
ATOM   2010  CA  THR A 129      -7.009   2.685  -4.362  1.00  0.76           C  
ATOM   2011  C   THR A 129      -6.488   2.781  -5.761  1.00  0.76           C  
ATOM   2012  O   THR A 129      -5.273   2.767  -5.989  1.00  0.76           O  
ATOM   2013  CB  THR A 129      -7.274   4.096  -3.820  1.00  0.76           C  
ATOM   2014  OG1 THR A 129      -8.098   4.835  -4.766  1.00  0.76           O  
ATOM   2015  CG2 THR A 129      -6.003   4.824  -3.550  1.00  0.76           C  
ATOM   2016  H   THR A 129      -5.136   1.896  -3.736  1.00  0.76           H  
ATOM   2017  HA  THR A 129      -7.968   2.168  -4.405  1.00  0.76           H  
ATOM   2018  HB  THR A 129      -7.827   4.005  -2.884  1.00  0.76           H  
ATOM   2019  HG1 THR A 129      -8.779   4.251  -5.173  1.00  0.76           H  
ATOM   2020 1HG2 THR A 129      -6.223   5.809  -3.151  1.00  0.76           H  
ATOM   2021 2HG2 THR A 129      -5.415   4.269  -2.825  1.00  0.76           H  
ATOM   2022 3HG2 THR A 129      -5.453   4.919  -4.449  1.00  0.76           H  
ATOM   2023  N   GLU A 130      -7.398   2.962  -6.705  1.00  0.75           N  
ATOM   2024  CA  GLU A 130      -6.994   3.138  -8.079  1.00  0.75           C  
ATOM   2025  C   GLU A 130      -6.101   4.372  -8.206  1.00  0.75           C  
ATOM   2026  O   GLU A 130      -5.268   4.449  -9.104  1.00  0.75           O  
ATOM   2027  CB  GLU A 130      -8.246   3.247  -8.960  1.00  0.75           C  
ATOM   2028  CG  GLU A 130      -9.160   4.464  -8.700  1.00  0.75           C  
ATOM   2029  CD  GLU A 130     -10.118   4.268  -7.522  1.00  0.75           C  
ATOM   2030  OE1 GLU A 130      -9.755   3.574  -6.582  1.00  0.75           O  
ATOM   2031  OE2 GLU A 130     -11.203   4.803  -7.569  1.00  0.75           O  
ATOM   2032  H   GLU A 130      -8.377   2.954  -6.469  1.00  0.75           H  
ATOM   2033  HA  GLU A 130      -6.423   2.264  -8.392  1.00  0.75           H  
ATOM   2034 1HB  GLU A 130      -7.945   3.280 -10.010  1.00  0.75           H  
ATOM   2035 2HB  GLU A 130      -8.851   2.350  -8.826  1.00  0.75           H  
ATOM   2036 1HG  GLU A 130      -8.566   5.354  -8.535  1.00  0.75           H  
ATOM   2037 2HG  GLU A 130      -9.749   4.636  -9.600  1.00  0.75           H  
ATOM   2038  N   ALA A 131      -6.223   5.327  -7.279  1.00  0.73           N  
ATOM   2039  CA  ALA A 131      -5.360   6.497  -7.328  1.00  0.73           C  
ATOM   2040  C   ALA A 131      -3.883   6.096  -7.155  1.00  0.73           C  
ATOM   2041  O   ALA A 131      -2.996   6.728  -7.733  1.00  0.73           O  
ATOM   2042  CB  ALA A 131      -5.770   7.509  -6.278  1.00  0.73           C  
ATOM   2043  H   ALA A 131      -6.919   5.224  -6.532  1.00  0.73           H  
ATOM   2044  HA  ALA A 131      -5.470   6.953  -8.309  1.00  0.73           H  
ATOM   2045 1HB  ALA A 131      -5.132   8.385  -6.356  1.00  0.73           H  
ATOM   2046 2HB  ALA A 131      -6.809   7.796  -6.438  1.00  0.73           H  
ATOM   2047 3HB  ALA A 131      -5.666   7.083  -5.294  1.00  0.73           H  
ATOM   2048  N   ASP A 132      -3.617   5.056  -6.346  1.00  0.70           N  
ATOM   2049  CA  ASP A 132      -2.260   4.612  -6.052  1.00  0.70           C  
ATOM   2050  C   ASP A 132      -1.755   3.848  -7.247  1.00  0.70           C  
ATOM   2051  O   ASP A 132      -0.606   3.991  -7.662  1.00  0.70           O  
ATOM   2052  CB  ASP A 132      -2.224   3.638  -4.862  1.00  0.70           C  
ATOM   2053  CG  ASP A 132      -2.583   4.172  -3.516  1.00  0.70           C  
ATOM   2054  OD1 ASP A 132      -2.551   5.390  -3.321  1.00  0.70           O  
ATOM   2055  OD2 ASP A 132      -2.907   3.334  -2.640  1.00  0.70           O  
ATOM   2056  H   ASP A 132      -4.385   4.521  -5.963  1.00  0.70           H  
ATOM   2057  HA  ASP A 132      -1.617   5.474  -5.869  1.00  0.70           H  
ATOM   2058 1HB  ASP A 132      -2.881   2.812  -5.079  1.00  0.70           H  
ATOM   2059 2HB  ASP A 132      -1.220   3.237  -4.790  1.00  0.70           H  
ATOM   2060  N   ALA A 133      -2.636   3.031  -7.821  1.00  0.68           N  
ATOM   2061  CA  ALA A 133      -2.243   2.250  -8.980  1.00  0.68           C  
ATOM   2062  C   ALA A 133      -1.888   3.165 -10.142  1.00  0.68           C  
ATOM   2063  O   ALA A 133      -0.905   2.939 -10.854  1.00  0.68           O  
ATOM   2064  CB  ALA A 133      -3.337   1.307  -9.377  1.00  0.68           C  
ATOM   2065  H   ALA A 133      -3.575   2.956  -7.424  1.00  0.68           H  
ATOM   2066  HA  ALA A 133      -1.359   1.677  -8.716  1.00  0.68           H  
ATOM   2067 1HB  ALA A 133      -2.967   0.740 -10.204  1.00  0.68           H  
ATOM   2068 2HB  ALA A 133      -3.568   0.650  -8.548  1.00  0.68           H  
ATOM   2069 3HB  ALA A 133      -4.227   1.864  -9.660  1.00  0.68           H  
ATOM   2070  N   ARG A 134      -2.675   4.236 -10.303  1.00  0.65           N  
ATOM   2071  CA  ARG A 134      -2.442   5.226 -11.340  1.00  0.65           C  
ATOM   2072  C   ARG A 134      -1.159   5.999 -11.048  1.00  0.65           C  
ATOM   2073  O   ARG A 134      -0.347   6.232 -11.948  1.00  0.65           O  
ATOM   2074  CB  ARG A 134      -3.626   6.181 -11.416  1.00  0.65           C  
ATOM   2075  CG  ARG A 134      -4.931   5.578 -11.988  1.00  0.65           C  
ATOM   2076  CD  ARG A 134      -6.103   6.484 -11.836  1.00  0.65           C  
ATOM   2077  NE  ARG A 134      -7.358   5.902 -12.375  1.00  0.65           N  
ATOM   2078  CZ  ARG A 134      -8.588   6.440 -12.175  1.00  0.65           C  
ATOM   2079  NH1 ARG A 134      -8.690   7.541 -11.462  1.00  0.65           N  
ATOM   2080  NH2 ARG A 134      -9.702   5.890 -12.678  1.00  0.65           N  
ATOM   2081  H   ARG A 134      -3.486   4.356  -9.698  1.00  0.65           H  
ATOM   2082  HA  ARG A 134      -2.339   4.713 -12.294  1.00  0.65           H  
ATOM   2083 1HB  ARG A 134      -3.850   6.551 -10.414  1.00  0.65           H  
ATOM   2084 2HB  ARG A 134      -3.361   7.039 -12.030  1.00  0.65           H  
ATOM   2085 1HG  ARG A 134      -4.795   5.468 -13.029  1.00  0.65           H  
ATOM   2086 2HG  ARG A 134      -5.148   4.611 -11.549  1.00  0.65           H  
ATOM   2087 1HD  ARG A 134      -6.255   6.688 -10.775  1.00  0.65           H  
ATOM   2088 2HD  ARG A 134      -5.906   7.416 -12.361  1.00  0.65           H  
ATOM   2089  HE  ARG A 134      -7.292   5.057 -12.923  1.00  0.65           H  
ATOM   2090 1HH1 ARG A 134      -7.861   7.968 -11.073  1.00  0.65           H  
ATOM   2091 2HH1 ARG A 134      -9.597   7.955 -11.299  1.00  0.65           H  
ATOM   2092 1HH2 ARG A 134      -9.699   5.026 -13.249  1.00  0.65           H  
ATOM   2093 2HH2 ARG A 134     -10.593   6.325 -12.502  1.00  0.65           H  
ATOM   2094  N   ALA A 135      -0.925   6.352  -9.772  1.00  0.63           N  
ATOM   2095  CA  ALA A 135       0.305   7.049  -9.423  1.00  0.63           C  
ATOM   2096  C   ALA A 135       1.499   6.186  -9.761  1.00  0.63           C  
ATOM   2097  O   ALA A 135       2.445   6.642 -10.400  1.00  0.63           O  
ATOM   2098  CB  ALA A 135       0.332   7.368  -7.938  1.00  0.63           C  
ATOM   2099  H   ALA A 135      -1.618   6.179  -9.044  1.00  0.63           H  
ATOM   2100  HA  ALA A 135       0.365   7.965 -10.009  1.00  0.63           H  
ATOM   2101 1HB  ALA A 135       1.249   7.866  -7.691  1.00  0.63           H  
ATOM   2102 2HB  ALA A 135      -0.517   8.000  -7.681  1.00  0.63           H  
ATOM   2103 3HB  ALA A 135       0.274   6.444  -7.367  1.00  0.63           H  
ATOM   2104  N   TYR A 136       1.413   4.912  -9.403  1.00  0.61           N  
ATOM   2105  CA  TYR A 136       2.464   3.958  -9.669  1.00  0.61           C  
ATOM   2106  C   TYR A 136       2.741   3.866 -11.149  1.00  0.61           C  
ATOM   2107  O   TYR A 136       3.883   4.025 -11.570  1.00  0.61           O  
ATOM   2108  CB  TYR A 136       2.077   2.604  -9.114  1.00  0.61           C  
ATOM   2109  CG  TYR A 136       3.016   1.507  -9.427  1.00  0.61           C  
ATOM   2110  CD1 TYR A 136       4.191   1.297  -8.699  1.00  0.61           C  
ATOM   2111  CD2 TYR A 136       2.688   0.691 -10.476  1.00  0.61           C  
ATOM   2112  CE1 TYR A 136       5.010   0.238  -9.064  1.00  0.61           C  
ATOM   2113  CE2 TYR A 136       3.482  -0.335 -10.826  1.00  0.61           C  
ATOM   2114  CZ  TYR A 136       4.626  -0.571 -10.142  1.00  0.61           C  
ATOM   2115  OH  TYR A 136       5.389  -1.589 -10.535  1.00  0.61           O  
ATOM   2116  H   TYR A 136       0.593   4.594  -8.891  1.00  0.61           H  
ATOM   2117  HA  TYR A 136       3.373   4.298  -9.178  1.00  0.61           H  
ATOM   2118 1HB  TYR A 136       1.992   2.690  -8.053  1.00  0.61           H  
ATOM   2119 2HB  TYR A 136       1.099   2.325  -9.485  1.00  0.61           H  
ATOM   2120  HD1 TYR A 136       4.460   1.948  -7.864  1.00  0.61           H  
ATOM   2121  HD2 TYR A 136       1.772   0.882 -11.024  1.00  0.61           H  
ATOM   2122  HE1 TYR A 136       5.942   0.038  -8.523  1.00  0.61           H  
ATOM   2123  HE2 TYR A 136       3.209  -0.969 -11.659  1.00  0.61           H  
ATOM   2124  HH  TYR A 136       6.285  -1.467 -10.205  1.00  0.61           H  
ATOM   2125  N   TYR A 137       1.692   3.665 -11.944  1.00  0.59           N  
ATOM   2126  CA  TYR A 137       1.836   3.539 -13.381  1.00  0.59           C  
ATOM   2127  C   TYR A 137       2.607   4.726 -13.921  1.00  0.59           C  
ATOM   2128  O   TYR A 137       3.626   4.551 -14.593  1.00  0.59           O  
ATOM   2129  CB  TYR A 137       0.438   3.452 -13.993  1.00  0.59           C  
ATOM   2130  CG  TYR A 137       0.300   3.412 -15.482  1.00  0.59           C  
ATOM   2131  CD1 TYR A 137       0.513   2.260 -16.178  1.00  0.59           C  
ATOM   2132  CD2 TYR A 137      -0.129   4.534 -16.138  1.00  0.59           C  
ATOM   2133  CE1 TYR A 137       0.288   2.238 -17.552  1.00  0.59           C  
ATOM   2134  CE2 TYR A 137      -0.372   4.501 -17.488  1.00  0.59           C  
ATOM   2135  CZ  TYR A 137      -0.165   3.354 -18.191  1.00  0.59           C  
ATOM   2136  OH  TYR A 137      -0.417   3.304 -19.541  1.00  0.59           O  
ATOM   2137  H   TYR A 137       0.765   3.562 -11.531  1.00  0.59           H  
ATOM   2138  HA  TYR A 137       2.393   2.630 -13.603  1.00  0.59           H  
ATOM   2139 1HB  TYR A 137      -0.061   2.572 -13.592  1.00  0.59           H  
ATOM   2140 2HB  TYR A 137      -0.134   4.307 -13.646  1.00  0.59           H  
ATOM   2141  HD1 TYR A 137       0.850   1.369 -15.652  1.00  0.59           H  
ATOM   2142  HD2 TYR A 137      -0.304   5.454 -15.576  1.00  0.59           H  
ATOM   2143  HE1 TYR A 137       0.448   1.340 -18.130  1.00  0.59           H  
ATOM   2144  HE2 TYR A 137      -0.736   5.393 -17.995  1.00  0.59           H  
ATOM   2145  HH  TYR A 137      -0.790   4.139 -19.833  1.00  0.59           H  
ATOM   2146  N   ASP A 138       2.167   5.937 -13.597  1.00  0.58           N  
ATOM   2147  CA  ASP A 138       2.876   7.106 -14.085  1.00  0.58           C  
ATOM   2148  C   ASP A 138       4.308   7.256 -13.587  1.00  0.58           C  
ATOM   2149  O   ASP A 138       5.201   7.601 -14.372  1.00  0.58           O  
ATOM   2150  CB  ASP A 138       2.062   8.360 -13.799  1.00  0.58           C  
ATOM   2151  CG  ASP A 138       0.952   8.514 -14.789  1.00  0.58           C  
ATOM   2152  OD1 ASP A 138       1.013   7.859 -15.823  1.00  0.58           O  
ATOM   2153  OD2 ASP A 138       0.060   9.282 -14.565  1.00  0.58           O  
ATOM   2154  H   ASP A 138       1.337   6.042 -13.008  1.00  0.58           H  
ATOM   2155  HA  ASP A 138       2.922   7.006 -15.163  1.00  0.58           H  
ATOM   2156 1HB  ASP A 138       1.639   8.288 -12.789  1.00  0.58           H  
ATOM   2157 2HB  ASP A 138       2.700   9.238 -13.827  1.00  0.58           H  
ATOM   2158  N   GLU A 139       4.575   6.939 -12.324  1.00  0.58           N  
ATOM   2159  CA  GLU A 139       5.945   7.077 -11.854  1.00  0.58           C  
ATOM   2160  C   GLU A 139       6.824   6.083 -12.615  1.00  0.58           C  
ATOM   2161  O   GLU A 139       7.935   6.418 -13.028  1.00  0.58           O  
ATOM   2162  CB  GLU A 139       6.028   6.827 -10.338  1.00  0.58           C  
ATOM   2163  CG  GLU A 139       5.327   7.896  -9.438  1.00  0.58           C  
ATOM   2164  CD  GLU A 139       5.981   9.257  -9.335  1.00  0.58           C  
ATOM   2165  OE1 GLU A 139       6.984   9.411  -8.683  1.00  0.58           O  
ATOM   2166  OE2 GLU A 139       5.447  10.187  -9.889  1.00  0.58           O  
ATOM   2167  H   GLU A 139       3.833   6.643 -11.688  1.00  0.58           H  
ATOM   2168  HA  GLU A 139       6.293   8.086 -12.071  1.00  0.58           H  
ATOM   2169 1HB  GLU A 139       5.581   5.854 -10.109  1.00  0.58           H  
ATOM   2170 2HB  GLU A 139       7.066   6.783 -10.045  1.00  0.58           H  
ATOM   2171 1HG  GLU A 139       4.336   8.058  -9.835  1.00  0.58           H  
ATOM   2172 2HG  GLU A 139       5.212   7.478  -8.435  1.00  0.58           H  
ATOM   2173  N   MET A 140       6.302   4.878 -12.868  1.00  0.58           N  
ATOM   2174  CA  MET A 140       7.067   3.853 -13.564  1.00  0.58           C  
ATOM   2175  C   MET A 140       7.257   4.199 -15.039  1.00  0.58           C  
ATOM   2176  O   MET A 140       8.339   3.994 -15.600  1.00  0.58           O  
ATOM   2177  CB  MET A 140       6.351   2.524 -13.433  1.00  0.58           C  
ATOM   2178  CG  MET A 140       6.296   1.984 -12.028  1.00  0.58           C  
ATOM   2179  SD  MET A 140       7.853   1.729 -11.272  1.00  0.58           S  
ATOM   2180  CE  MET A 140       8.274   0.411 -12.281  1.00  0.58           C  
ATOM   2181  H   MET A 140       5.365   4.655 -12.525  1.00  0.58           H  
ATOM   2182  HA  MET A 140       8.049   3.783 -13.100  1.00  0.58           H  
ATOM   2183 1HB  MET A 140       5.319   2.640 -13.773  1.00  0.58           H  
ATOM   2184 2HB  MET A 140       6.825   1.777 -14.072  1.00  0.58           H  
ATOM   2185 1HG  MET A 140       5.737   2.636 -11.391  1.00  0.58           H  
ATOM   2186 2HG  MET A 140       5.785   1.037 -12.074  1.00  0.58           H  
ATOM   2187 1HE  MET A 140       9.212   0.009 -11.971  1.00  0.58           H  
ATOM   2188 2HE  MET A 140       7.514  -0.352 -12.191  1.00  0.58           H  
ATOM   2189 3HE  MET A 140       8.328   0.752 -13.302  1.00  0.58           H  
ATOM   2190  N   ARG A 141       6.237   4.791 -15.673  1.00  0.59           N  
ATOM   2191  CA  ARG A 141       6.368   5.149 -17.080  1.00  0.59           C  
ATOM   2192  C   ARG A 141       7.462   6.194 -17.241  1.00  0.59           C  
ATOM   2193  O   ARG A 141       8.263   6.138 -18.178  1.00  0.59           O  
ATOM   2194  CB  ARG A 141       5.072   5.722 -17.640  1.00  0.59           C  
ATOM   2195  CG  ARG A 141       3.940   4.749 -17.872  1.00  0.59           C  
ATOM   2196  CD  ARG A 141       2.902   5.321 -18.758  1.00  0.59           C  
ATOM   2197  NE  ARG A 141       2.082   6.420 -18.219  1.00  0.59           N  
ATOM   2198  CZ  ARG A 141       1.272   7.172 -19.004  1.00  0.59           C  
ATOM   2199  NH1 ARG A 141       1.208   6.934 -20.299  1.00  0.59           N  
ATOM   2200  NH2 ARG A 141       0.529   8.127 -18.470  1.00  0.59           N  
ATOM   2201  H   ARG A 141       5.351   4.945 -15.187  1.00  0.59           H  
ATOM   2202  HA  ARG A 141       6.639   4.258 -17.646  1.00  0.59           H  
ATOM   2203 1HB  ARG A 141       4.694   6.433 -16.927  1.00  0.59           H  
ATOM   2204 2HB  ARG A 141       5.267   6.248 -18.564  1.00  0.59           H  
ATOM   2205 1HG  ARG A 141       4.329   3.856 -18.360  1.00  0.59           H  
ATOM   2206 2HG  ARG A 141       3.465   4.475 -16.951  1.00  0.59           H  
ATOM   2207 1HD  ARG A 141       3.401   5.706 -19.608  1.00  0.59           H  
ATOM   2208 2HD  ARG A 141       2.241   4.529 -19.075  1.00  0.59           H  
ATOM   2209  HE  ARG A 141       2.072   6.635 -17.210  1.00  0.59           H  
ATOM   2210 1HH1 ARG A 141       1.753   6.148 -20.714  1.00  0.59           H  
ATOM   2211 2HH1 ARG A 141       0.599   7.475 -20.888  1.00  0.59           H  
ATOM   2212 1HH2 ARG A 141       0.557   8.262 -17.451  1.00  0.59           H  
ATOM   2213 2HH2 ARG A 141      -0.088   8.674 -19.043  1.00  0.59           H  
ATOM   2214  N   HIS A 142       7.504   7.125 -16.288  1.00  0.60           N  
ATOM   2215  CA  HIS A 142       8.473   8.207 -16.248  1.00  0.60           C  
ATOM   2216  C   HIS A 142       9.883   7.623 -16.095  1.00  0.60           C  
ATOM   2217  O   HIS A 142      10.796   7.954 -16.857  1.00  0.60           O  
ATOM   2218  CB  HIS A 142       8.155   9.122 -15.069  1.00  0.60           C  
ATOM   2219  CG  HIS A 142       8.905  10.366 -15.005  1.00  0.60           C  
ATOM   2220  ND1 HIS A 142       8.544  11.485 -15.731  1.00  0.60           N  
ATOM   2221  CD2 HIS A 142      10.013  10.691 -14.324  1.00  0.60           C  
ATOM   2222  CE1 HIS A 142       9.387  12.462 -15.470  1.00  0.60           C  
ATOM   2223  NE2 HIS A 142      10.300  12.010 -14.613  1.00  0.60           N  
ATOM   2224  H   HIS A 142       6.798   7.101 -15.549  1.00  0.60           H  
ATOM   2225  HA  HIS A 142       8.428   8.784 -17.170  1.00  0.60           H  
ATOM   2226 1HB  HIS A 142       7.101   9.368 -15.096  1.00  0.60           H  
ATOM   2227 2HB  HIS A 142       8.333   8.592 -14.141  1.00  0.60           H  
ATOM   2228  HD1 HIS A 142       7.739  11.566 -16.362  1.00  0.60           H  
ATOM   2229  HD2 HIS A 142      10.648  10.124 -13.635  1.00  0.60           H  
ATOM   2230  HE1 HIS A 142       9.264  13.437 -15.940  1.00  0.60           H  
ATOM   2231  N   MET A 143      10.056   6.735 -15.102  1.00  0.61           N  
ATOM   2232  CA  MET A 143      11.350   6.119 -14.811  1.00  0.61           C  
ATOM   2233  C   MET A 143      11.894   5.334 -16.007  1.00  0.61           C  
ATOM   2234  O   MET A 143      13.096   5.375 -16.312  1.00  0.61           O  
ATOM   2235  CB  MET A 143      11.192   5.179 -13.616  1.00  0.61           C  
ATOM   2236  CG  MET A 143      10.965   5.854 -12.258  1.00  0.61           C  
ATOM   2237  SD  MET A 143      12.329   6.798 -11.718  1.00  0.61           S  
ATOM   2238  CE  MET A 143      13.439   5.491 -11.442  1.00  0.61           C  
ATOM   2239  H   MET A 143       9.259   6.500 -14.506  1.00  0.61           H  
ATOM   2240  HA  MET A 143      12.057   6.910 -14.571  1.00  0.61           H  
ATOM   2241 1HB  MET A 143      10.356   4.507 -13.801  1.00  0.61           H  
ATOM   2242 2HB  MET A 143      12.086   4.567 -13.535  1.00  0.61           H  
ATOM   2243 1HG  MET A 143      10.141   6.528 -12.332  1.00  0.61           H  
ATOM   2244 2HG  MET A 143      10.725   5.107 -11.503  1.00  0.61           H  
ATOM   2245 1HE  MET A 143      14.371   5.885 -11.102  1.00  0.61           H  
ATOM   2246 2HE  MET A 143      13.025   4.819 -10.702  1.00  0.61           H  
ATOM   2247 3HE  MET A 143      13.591   4.960 -12.364  1.00  0.61           H  
ATOM   2248  N   LEU A 144      11.000   4.658 -16.734  1.00  0.63           N  
ATOM   2249  CA  LEU A 144      11.424   3.939 -17.926  1.00  0.63           C  
ATOM   2250  C   LEU A 144      11.817   4.916 -19.041  1.00  0.63           C  
ATOM   2251  O   LEU A 144      12.898   4.808 -19.629  1.00  0.63           O  
ATOM   2252  CB  LEU A 144      10.271   3.054 -18.419  1.00  0.63           C  
ATOM   2253  CG  LEU A 144       9.902   1.799 -17.604  1.00  0.63           C  
ATOM   2254  CD1 LEU A 144       8.545   1.261 -18.080  1.00  0.63           C  
ATOM   2255  CD2 LEU A 144      10.960   0.748 -17.851  1.00  0.63           C  
ATOM   2256  H   LEU A 144      10.022   4.624 -16.444  1.00  0.63           H  
ATOM   2257  HA  LEU A 144      12.284   3.318 -17.673  1.00  0.63           H  
ATOM   2258 1HB  LEU A 144       9.374   3.674 -18.478  1.00  0.63           H  
ATOM   2259 2HB  LEU A 144      10.515   2.725 -19.421  1.00  0.63           H  
ATOM   2260  HG  LEU A 144       9.835   2.039 -16.540  1.00  0.63           H  
ATOM   2261 1HD1 LEU A 144       8.285   0.363 -17.523  1.00  0.63           H  
ATOM   2262 2HD1 LEU A 144       7.776   2.018 -17.923  1.00  0.63           H  
ATOM   2263 3HD1 LEU A 144       8.607   1.029 -19.127  1.00  0.63           H  
ATOM   2264 1HD2 LEU A 144      10.700  -0.143 -17.318  1.00  0.63           H  
ATOM   2265 2HD2 LEU A 144      11.003   0.527 -18.912  1.00  0.63           H  
ATOM   2266 3HD2 LEU A 144      11.927   1.119 -17.517  1.00  0.63           H  
ATOM   2267  N   ALA A 145      10.970   5.922 -19.290  1.00  0.65           N  
ATOM   2268  CA  ALA A 145      11.192   6.894 -20.357  1.00  0.65           C  
ATOM   2269  C   ALA A 145      12.457   7.708 -20.176  1.00  0.65           C  
ATOM   2270  O   ALA A 145      13.165   8.004 -21.135  1.00  0.65           O  
ATOM   2271  CB  ALA A 145       9.993   7.807 -20.462  1.00  0.65           C  
ATOM   2272  H   ALA A 145      10.105   5.994 -18.754  1.00  0.65           H  
ATOM   2273  HA  ALA A 145      11.313   6.348 -21.272  1.00  0.65           H  
ATOM   2274 1HB  ALA A 145      10.131   8.486 -21.281  1.00  0.65           H  
ATOM   2275 2HB  ALA A 145       9.118   7.204 -20.633  1.00  0.65           H  
ATOM   2276 3HB  ALA A 145       9.877   8.363 -19.531  1.00  0.65           H  
ATOM   2277  N   ARG A 146      12.789   8.036 -18.949  1.00  0.67           N  
ATOM   2278  CA  ARG A 146      13.988   8.813 -18.709  1.00  0.67           C  
ATOM   2279  C   ARG A 146      15.217   7.957 -18.475  1.00  0.67           C  
ATOM   2280  O   ARG A 146      16.271   8.481 -18.118  1.00  0.67           O  
ATOM   2281  CB  ARG A 146      13.801   9.748 -17.543  1.00  0.67           C  
ATOM   2282  CG  ARG A 146      12.881  10.870 -17.779  1.00  0.67           C  
ATOM   2283  CD  ARG A 146      12.765  11.681 -16.579  1.00  0.67           C  
ATOM   2284  NE  ARG A 146      14.014  12.302 -16.188  1.00  0.67           N  
ATOM   2285  CZ  ARG A 146      14.221  12.923 -15.004  1.00  0.67           C  
ATOM   2286  NH1 ARG A 146      13.247  13.015 -14.113  1.00  0.67           N  
ATOM   2287  NH2 ARG A 146      15.407  13.442 -14.734  1.00  0.67           N  
ATOM   2288  H   ARG A 146      12.176   7.791 -18.169  1.00  0.67           H  
ATOM   2289  HA  ARG A 146      14.170   9.425 -19.590  1.00  0.67           H  
ATOM   2290 1HB  ARG A 146      13.358   9.186 -16.723  1.00  0.67           H  
ATOM   2291 2HB  ARG A 146      14.760  10.139 -17.209  1.00  0.67           H  
ATOM   2292 1HG  ARG A 146      13.231  11.487 -18.605  1.00  0.67           H  
ATOM   2293 2HG  ARG A 146      11.896  10.462 -18.007  1.00  0.67           H  
ATOM   2294 1HD  ARG A 146      12.027  12.463 -16.736  1.00  0.67           H  
ATOM   2295 2HD  ARG A 146      12.461  11.026 -15.775  1.00  0.67           H  
ATOM   2296  HE  ARG A 146      14.786  12.256 -16.836  1.00  0.67           H  
ATOM   2297 1HH1 ARG A 146      12.311  12.627 -14.308  1.00  0.67           H  
ATOM   2298 2HH1 ARG A 146      13.415  13.479 -13.235  1.00  0.67           H  
ATOM   2299 1HH2 ARG A 146      16.154  13.375 -15.410  1.00  0.67           H  
ATOM   2300 2HH2 ARG A 146      15.567  13.903 -13.851  1.00  0.67           H  
ATOM   2301  N   GLN A 147      15.088   6.635 -18.641  1.00  0.69           N  
ATOM   2302  CA  GLN A 147      16.185   5.708 -18.425  1.00  0.69           C  
ATOM   2303  C   GLN A 147      16.743   5.830 -17.029  1.00  0.69           C  
ATOM   2304  O   GLN A 147      17.951   5.764 -16.828  1.00  0.69           O  
ATOM   2305  CB  GLN A 147      17.290   5.960 -19.448  1.00  0.69           C  
ATOM   2306  CG  GLN A 147      16.837   5.749 -20.848  1.00  0.69           C  
ATOM   2307  CD  GLN A 147      17.870   6.146 -21.894  1.00  0.69           C  
ATOM   2308  OE1 GLN A 147      18.394   7.255 -21.797  1.00  0.69           O  
ATOM   2309  NE2 GLN A 147      18.163   5.292 -22.886  1.00  0.69           N  
ATOM   2310  H   GLN A 147      14.202   6.235 -18.950  1.00  0.69           H  
ATOM   2311  HA  GLN A 147      15.805   4.692 -18.554  1.00  0.69           H  
ATOM   2312 1HB  GLN A 147      17.686   6.964 -19.360  1.00  0.69           H  
ATOM   2313 2HB  GLN A 147      18.112   5.280 -19.254  1.00  0.69           H  
ATOM   2314 1HG  GLN A 147      16.546   4.715 -21.005  1.00  0.69           H  
ATOM   2315 2HG  GLN A 147      15.982   6.383 -20.965  1.00  0.69           H  
ATOM   2316 1HE2 GLN A 147      18.825   5.562 -23.632  1.00  0.69           H  
ATOM   2317 2HE2 GLN A 147      17.740   4.361 -22.923  1.00  0.69           H  
ATOM   2318  N   MET A 148      15.864   6.023 -16.043  1.00  0.71           N  
ATOM   2319  CA  MET A 148      16.299   6.147 -14.663  1.00  0.71           C  
ATOM   2320  C   MET A 148      16.359   4.768 -14.092  1.00  0.71           C  
ATOM   2321  O   MET A 148      17.128   4.470 -13.177  1.00  0.71           O  
ATOM   2322  CB  MET A 148      15.318   6.992 -13.893  1.00  0.71           C  
ATOM   2323  CG  MET A 148      15.249   8.377 -14.385  1.00  0.71           C  
ATOM   2324  SD  MET A 148      14.096   9.412 -13.530  1.00  0.71           S  
ATOM   2325  CE  MET A 148      15.044   9.561 -12.042  1.00  0.71           C  
ATOM   2326  H   MET A 148      14.868   6.050 -16.252  1.00  0.71           H  
ATOM   2327  HA  MET A 148      17.293   6.580 -14.621  1.00  0.71           H  
ATOM   2328 1HB  MET A 148      14.340   6.560 -13.986  1.00  0.71           H  
ATOM   2329 2HB  MET A 148      15.596   7.019 -12.843  1.00  0.71           H  
ATOM   2330 1HG  MET A 148      16.192   8.802 -14.282  1.00  0.71           H  
ATOM   2331 2HG  MET A 148      15.009   8.354 -15.424  1.00  0.71           H  
ATOM   2332 1HE  MET A 148      14.529  10.189 -11.347  1.00  0.71           H  
ATOM   2333 2HE  MET A 148      15.183   8.577 -11.611  1.00  0.71           H  
ATOM   2334 3HE  MET A 148      16.023   9.999 -12.268  1.00  0.71           H  
ATOM   2335  N   ALA A 149      15.519   3.919 -14.649  1.00  0.74           N  
ATOM   2336  CA  ALA A 149      15.452   2.543 -14.236  1.00  0.74           C  
ATOM   2337  C   ALA A 149      14.850   1.694 -15.319  1.00  0.74           C  
ATOM   2338  O   ALA A 149      14.078   2.166 -16.156  1.00  0.74           O  
ATOM   2339  CB  ALA A 149      14.662   2.414 -12.990  1.00  0.74           C  
ATOM   2340  H   ALA A 149      14.885   4.261 -15.367  1.00  0.74           H  
ATOM   2341  HA  ALA A 149      16.459   2.190 -14.059  1.00  0.74           H  
ATOM   2342 1HB  ALA A 149      14.631   1.369 -12.682  1.00  0.74           H  
ATOM   2343 2HB  ALA A 149      15.101   3.011 -12.209  1.00  0.74           H  
ATOM   2344 3HB  ALA A 149      13.693   2.774 -13.222  1.00  0.74           H  
ATOM   2345  N   ALA A 150      15.195   0.430 -15.285  1.00  0.77           N  
ATOM   2346  CA  ALA A 150      14.638  -0.505 -16.226  1.00  0.77           C  
ATOM   2347  C   ALA A 150      14.699  -1.909 -15.676  1.00  0.77           C  
ATOM   2348  O   ALA A 150      15.564  -2.207 -14.852  1.00  0.77           O  
ATOM   2349  CB  ALA A 150      15.410  -0.450 -17.526  1.00  0.77           C  
ATOM   2350  H   ALA A 150      15.861   0.131 -14.570  1.00  0.77           H  
ATOM   2351  HA  ALA A 150      13.609  -0.217 -16.391  1.00  0.77           H  
ATOM   2352 1HB  ALA A 150      15.006  -1.145 -18.229  1.00  0.77           H  
ATOM   2353 2HB  ALA A 150      15.373   0.554 -17.939  1.00  0.77           H  
ATOM   2354 3HB  ALA A 150      16.418  -0.724 -17.320  1.00  0.77           H  
ATOM   2355  N   PRO A 151      13.782  -2.784 -16.078  1.00  0.82           N  
ATOM   2356  CA  PRO A 151      13.749  -4.189 -15.813  1.00  0.82           C  
ATOM   2357  C   PRO A 151      14.707  -4.932 -16.729  1.00  0.82           C  
ATOM   2358  O   PRO A 151      15.154  -4.377 -17.740  1.00  0.82           O  
ATOM   2359  CB  PRO A 151      12.313  -4.519 -16.092  1.00  0.82           C  
ATOM   2360  CG  PRO A 151      11.919  -3.623 -17.163  1.00  0.82           C  
ATOM   2361  CD  PRO A 151      12.621  -2.338 -16.870  1.00  0.82           C  
ATOM   2362  HA  PRO A 151      13.981  -4.379 -14.757  1.00  0.82           H  
ATOM   2363 1HB  PRO A 151      12.290  -5.511 -16.390  1.00  0.82           H  
ATOM   2364 2HB  PRO A 151      11.713  -4.437 -15.179  1.00  0.82           H  
ATOM   2365 1HG  PRO A 151      12.187  -4.072 -18.102  1.00  0.82           H  
ATOM   2366 2HG  PRO A 151      10.856  -3.542 -17.180  1.00  0.82           H  
ATOM   2367 1HD  PRO A 151      12.898  -1.855 -17.795  1.00  0.82           H  
ATOM   2368 2HD  PRO A 151      11.990  -1.735 -16.287  1.00  0.82           H  
ATOM   2369  N   ASN A 152      14.957  -6.206 -16.438  1.00  0.86           N  
ATOM   2370  CA  ASN A 152      15.747  -7.041 -17.342  1.00  0.86           C  
ATOM   2371  C   ASN A 152      14.991  -7.368 -18.639  1.00  0.86           C  
ATOM   2372  O   ASN A 152      13.760  -7.305 -18.705  1.00  0.86           O  
ATOM   2373  CB  ASN A 152      16.165  -8.327 -16.658  1.00  0.86           C  
ATOM   2374  CG  ASN A 152      17.410  -8.994 -17.300  1.00  0.86           C  
ATOM   2375  OD1 ASN A 152      17.917  -8.557 -18.343  1.00  0.86           O  
ATOM   2376  ND2 ASN A 152      17.883 -10.046 -16.698  1.00  0.86           N  
ATOM   2377  H   ASN A 152      14.630  -6.591 -15.551  1.00  0.86           H  
ATOM   2378  HA  ASN A 152      16.648  -6.503 -17.603  1.00  0.86           H  
ATOM   2379 1HB  ASN A 152      16.382  -8.108 -15.615  1.00  0.86           H  
ATOM   2380 2HB  ASN A 152      15.335  -9.035 -16.669  1.00  0.86           H  
ATOM   2381 1HD2 ASN A 152      18.682 -10.522 -17.071  1.00  0.86           H  
ATOM   2382 2HD2 ASN A 152      17.451 -10.379 -15.860  1.00  0.86           H  
ATOM   2383  N   SER A 153      15.750  -7.791 -19.644  1.00  0.89           N  
ATOM   2384  CA  SER A 153      15.255  -8.186 -20.962  1.00  0.89           C  
ATOM   2385  C   SER A 153      13.921  -8.959 -21.021  1.00  0.89           C  
ATOM   2386  O   SER A 153      13.004  -8.464 -21.677  1.00  0.89           O  
ATOM   2387  CB  SER A 153      16.339  -8.919 -21.725  1.00  0.89           C  
ATOM   2388  OG  SER A 153      17.385  -8.051 -22.057  1.00  0.89           O  
ATOM   2389  H   SER A 153      16.747  -7.838 -19.465  1.00  0.89           H  
ATOM   2390  HA  SER A 153      15.088  -7.259 -21.513  1.00  0.89           H  
ATOM   2391 1HB  SER A 153      16.741  -9.725 -21.130  1.00  0.89           H  
ATOM   2392 2HB  SER A 153      15.924  -9.352 -22.622  1.00  0.89           H  
ATOM   2393  HG  SER A 153      18.025  -8.587 -22.530  1.00  0.89           H  
ATOM   2394  N   PRO A 154      13.727 -10.141 -20.370  1.00  0.92           N  
ATOM   2395  CA  PRO A 154      12.496 -10.913 -20.454  1.00  0.92           C  
ATOM   2396  C   PRO A 154      11.306 -10.131 -19.936  1.00  0.92           C  
ATOM   2397  O   PRO A 154      10.172 -10.434 -20.287  1.00  0.92           O  
ATOM   2398  CB  PRO A 154      12.785 -12.152 -19.597  1.00  0.92           C  
ATOM   2399  CG  PRO A 154      13.911 -11.739 -18.695  1.00  0.92           C  
ATOM   2400  CD  PRO A 154      14.754 -10.788 -19.522  1.00  0.92           C  
ATOM   2401  HA  PRO A 154      12.330 -11.217 -21.495  1.00  0.92           H  
ATOM   2402 1HB  PRO A 154      11.880 -12.443 -19.028  1.00  0.92           H  
ATOM   2403 2HB  PRO A 154      13.045 -13.010 -20.241  1.00  0.92           H  
ATOM   2404 1HG  PRO A 154      13.507 -11.286 -17.775  1.00  0.92           H  
ATOM   2405 2HG  PRO A 154      14.460 -12.635 -18.390  1.00  0.92           H  
ATOM   2406 1HD  PRO A 154      15.237 -10.127 -18.852  1.00  0.92           H  
ATOM   2407 2HD  PRO A 154      15.463 -11.359 -20.133  1.00  0.92           H  
ATOM   2408  N   GLN A 155      11.532  -9.118 -19.104  1.00  0.93           N  
ATOM   2409  CA  GLN A 155      10.408  -8.343 -18.644  1.00  0.93           C  
ATOM   2410  C   GLN A 155       9.971  -7.399 -19.749  1.00  0.93           C  
ATOM   2411  O   GLN A 155       8.775  -7.263 -20.016  1.00  0.93           O  
ATOM   2412  CB  GLN A 155      10.754  -7.573 -17.395  1.00  0.93           C  
ATOM   2413  CG  GLN A 155      10.949  -8.424 -16.193  1.00  0.93           C  
ATOM   2414  CD  GLN A 155      11.439  -7.667 -15.008  1.00  0.93           C  
ATOM   2415  OE1 GLN A 155      10.741  -6.844 -14.395  1.00  0.93           O  
ATOM   2416  NE2 GLN A 155      12.682  -7.923 -14.687  1.00  0.93           N  
ATOM   2417  H   GLN A 155      12.465  -8.832 -18.825  1.00  0.93           H  
ATOM   2418  HA  GLN A 155       9.594  -9.027 -18.416  1.00  0.93           H  
ATOM   2419 1HB  GLN A 155      11.660  -7.071 -17.593  1.00  0.93           H  
ATOM   2420 2HB  GLN A 155       9.987  -6.827 -17.192  1.00  0.93           H  
ATOM   2421 1HG  GLN A 155       9.990  -8.819 -15.947  1.00  0.93           H  
ATOM   2422 2HG  GLN A 155      11.653  -9.228 -16.418  1.00  0.93           H  
ATOM   2423 1HE2 GLN A 155      13.126  -7.438 -13.921  1.00  0.93           H  
ATOM   2424 2HE2 GLN A 155      13.201  -8.596 -15.213  1.00  0.93           H  
ATOM   2425  N   TRP A 156      10.940  -6.836 -20.477  1.00  0.92           N  
ATOM   2426  CA  TRP A 156      10.608  -5.921 -21.574  1.00  0.92           C  
ATOM   2427  C   TRP A 156       9.928  -6.705 -22.698  1.00  0.92           C  
ATOM   2428  O   TRP A 156       9.051  -6.173 -23.388  1.00  0.92           O  
ATOM   2429  CB  TRP A 156      11.869  -5.272 -22.152  1.00  0.92           C  
ATOM   2430  CG  TRP A 156      12.500  -4.164 -21.396  1.00  0.92           C  
ATOM   2431  CD1 TRP A 156      13.449  -4.306 -20.469  1.00  0.92           C  
ATOM   2432  CD2 TRP A 156      12.325  -2.729 -21.574  1.00  0.92           C  
ATOM   2433  NE1 TRP A 156      13.854  -3.092 -20.005  1.00  0.92           N  
ATOM   2434  CE2 TRP A 156      13.183  -2.107 -20.679  1.00  0.92           C  
ATOM   2435  CE3 TRP A 156      11.535  -1.947 -22.413  1.00  0.92           C  
ATOM   2436  CZ2 TRP A 156      13.269  -0.719 -20.582  1.00  0.92           C  
ATOM   2437  CZ3 TRP A 156      11.626  -0.553 -22.317  1.00  0.92           C  
ATOM   2438  CH2 TRP A 156      12.469   0.036 -21.421  1.00  0.92           C  
ATOM   2439  H   TRP A 156      11.915  -7.020 -20.221  1.00  0.92           H  
ATOM   2440  HA  TRP A 156       9.933  -5.153 -21.208  1.00  0.92           H  
ATOM   2441 1HB  TRP A 156      12.626  -6.039 -22.274  1.00  0.92           H  
ATOM   2442 2HB  TRP A 156      11.627  -4.883 -23.130  1.00  0.92           H  
ATOM   2443  HD1 TRP A 156      13.836  -5.255 -20.122  1.00  0.92           H  
ATOM   2444  HE1 TRP A 156      14.567  -3.019 -19.265  1.00  0.92           H  
ATOM   2445  HE3 TRP A 156      10.866  -2.422 -23.124  1.00  0.92           H  
ATOM   2446  HZ2 TRP A 156      13.929  -0.217 -19.895  1.00  0.92           H  
ATOM   2447  HZ3 TRP A 156      11.008   0.056 -22.972  1.00  0.92           H  
ATOM   2448  HH2 TRP A 156      12.521   1.125 -21.365  1.00  0.92           H  
ATOM   2449  N   PHE A 157      10.309  -7.983 -22.847  1.00  0.89           N  
ATOM   2450  CA  PHE A 157       9.715  -8.837 -23.871  1.00  0.89           C  
ATOM   2451  C   PHE A 157       8.367  -9.459 -23.487  1.00  0.89           C  
ATOM   2452  O   PHE A 157       7.447  -9.452 -24.297  1.00  0.89           O  
ATOM   2453  CB  PHE A 157      10.613 -10.030 -24.242  1.00  0.89           C  
ATOM   2454  CG  PHE A 157      11.865  -9.752 -25.048  1.00  0.89           C  
ATOM   2455  CD1 PHE A 157      11.788  -9.449 -26.403  1.00  0.89           C  
ATOM   2456  CD2 PHE A 157      13.121  -9.852 -24.475  1.00  0.89           C  
ATOM   2457  CE1 PHE A 157      12.930  -9.230 -27.137  1.00  0.89           C  
ATOM   2458  CE2 PHE A 157      14.263  -9.629 -25.218  1.00  0.89           C  
ATOM   2459  CZ  PHE A 157      14.160  -9.312 -26.548  1.00  0.89           C  
ATOM   2460  H   PHE A 157      11.065  -8.338 -22.260  1.00  0.89           H  
ATOM   2461  HA  PHE A 157       9.562  -8.229 -24.763  1.00  0.89           H  
ATOM   2462 1HB  PHE A 157      10.919 -10.525 -23.322  1.00  0.89           H  
ATOM   2463 2HB  PHE A 157      10.015 -10.755 -24.795  1.00  0.89           H  
ATOM   2464  HD1 PHE A 157      10.810  -9.385 -26.885  1.00  0.89           H  
ATOM   2465  HD2 PHE A 157      13.202 -10.109 -23.434  1.00  0.89           H  
ATOM   2466  HE1 PHE A 157      12.858  -8.992 -28.194  1.00  0.89           H  
ATOM   2467  HE2 PHE A 157      15.241  -9.704 -24.757  1.00  0.89           H  
ATOM   2468  HZ  PHE A 157      15.053  -9.136 -27.144  1.00  0.89           H  
ATOM   2469  N   ASN A 158       8.242 -10.004 -22.268  1.00  0.87           N  
ATOM   2470  CA  ASN A 158       7.058 -10.782 -21.903  1.00  0.87           C  
ATOM   2471  C   ASN A 158       6.005 -10.103 -20.992  1.00  0.87           C  
ATOM   2472  O   ASN A 158       4.826 -10.469 -21.041  1.00  0.87           O  
ATOM   2473  CB  ASN A 158       7.522 -12.073 -21.195  1.00  0.87           C  
ATOM   2474  CG  ASN A 158       8.400 -13.022 -22.062  1.00  0.87           C  
ATOM   2475  OD1 ASN A 158       8.183 -13.152 -23.276  1.00  0.87           O  
ATOM   2476  ND2 ASN A 158       9.371 -13.692 -21.425  1.00  0.87           N  
ATOM   2477  H   ASN A 158       9.006  -9.959 -21.600  1.00  0.87           H  
ATOM   2478  HA  ASN A 158       6.545 -11.051 -22.823  1.00  0.87           H  
ATOM   2479 1HB  ASN A 158       8.078 -11.813 -20.292  1.00  0.87           H  
ATOM   2480 2HB  ASN A 158       6.650 -12.628 -20.872  1.00  0.87           H  
ATOM   2481 1HD2 ASN A 158      10.001 -14.337 -21.928  1.00  0.87           H  
ATOM   2482 2HD2 ASN A 158       9.502 -13.571 -20.416  1.00  0.87           H  
ATOM   2483  N   THR A 159       6.398  -9.125 -20.163  1.00  0.84           N  
ATOM   2484  CA  THR A 159       5.529  -8.630 -19.082  1.00  0.84           C  
ATOM   2485  C   THR A 159       4.119  -8.191 -19.445  1.00  0.84           C  
ATOM   2486  O   THR A 159       3.161  -8.553 -18.766  1.00  0.84           O  
ATOM   2487  CB  THR A 159       6.200  -7.434 -18.402  1.00  0.84           C  
ATOM   2488  OG1 THR A 159       7.408  -7.838 -17.845  1.00  0.84           O  
ATOM   2489  CG2 THR A 159       5.375  -6.836 -17.383  1.00  0.84           C  
ATOM   2490  H   THR A 159       7.341  -8.739 -20.211  1.00  0.84           H  
ATOM   2491  HA  THR A 159       5.441  -9.434 -18.353  1.00  0.84           H  
ATOM   2492  HB  THR A 159       6.396  -6.680 -19.160  1.00  0.84           H  
ATOM   2493  HG1 THR A 159       8.037  -7.829 -18.571  1.00  0.84           H  
ATOM   2494 1HG2 THR A 159       5.870  -5.979 -16.954  1.00  0.84           H  
ATOM   2495 2HG2 THR A 159       4.485  -6.538 -17.846  1.00  0.84           H  
ATOM   2496 3HG2 THR A 159       5.184  -7.542 -16.630  1.00  0.84           H  
ATOM   2497  N   GLY A 160       3.979  -7.381 -20.473  1.00  0.80           N  
ATOM   2498  CA  GLY A 160       2.666  -6.855 -20.788  1.00  0.80           C  
ATOM   2499  C   GLY A 160       2.063  -7.383 -22.064  1.00  0.80           C  
ATOM   2500  O   GLY A 160       1.127  -6.790 -22.594  1.00  0.80           O  
ATOM   2501  H   GLY A 160       4.788  -7.123 -21.017  1.00  0.80           H  
ATOM   2502 1HA  GLY A 160       1.990  -7.119 -19.982  1.00  0.80           H  
ATOM   2503 2HA  GLY A 160       2.707  -5.771 -20.804  1.00  0.80           H  
ATOM   2504  N   LEU A 161       2.573  -8.483 -22.598  1.00  0.77           N  
ATOM   2505  CA  LEU A 161       1.997  -8.929 -23.862  1.00  0.77           C  
ATOM   2506  C   LEU A 161       0.526  -9.339 -23.720  1.00  0.77           C  
ATOM   2507  O   LEU A 161      -0.294  -9.086 -24.612  1.00  0.77           O  
ATOM   2508  CB  LEU A 161       2.849 -10.040 -24.464  1.00  0.77           C  
ATOM   2509  CG  LEU A 161       4.212  -9.594 -25.001  1.00  0.77           C  
ATOM   2510  CD1 LEU A 161       4.969 -10.813 -25.496  1.00  0.77           C  
ATOM   2511  CD2 LEU A 161       4.022  -8.555 -26.115  1.00  0.77           C  
ATOM   2512  H   LEU A 161       3.328  -9.005 -22.138  1.00  0.77           H  
ATOM   2513  HA  LEU A 161       2.035  -8.092 -24.557  1.00  0.77           H  
ATOM   2514 1HB  LEU A 161       3.056 -10.755 -23.671  1.00  0.77           H  
ATOM   2515 2HB  LEU A 161       2.311 -10.556 -25.234  1.00  0.77           H  
ATOM   2516  HG  LEU A 161       4.793  -9.142 -24.192  1.00  0.77           H  
ATOM   2517 1HD1 LEU A 161       5.941 -10.514 -25.873  1.00  0.77           H  
ATOM   2518 2HD1 LEU A 161       5.107 -11.509 -24.677  1.00  0.77           H  
ATOM   2519 3HD1 LEU A 161       4.408 -11.292 -26.297  1.00  0.77           H  
ATOM   2520 1HD2 LEU A 161       5.000  -8.239 -26.479  1.00  0.77           H  
ATOM   2521 2HD2 LEU A 161       3.462  -8.988 -26.933  1.00  0.77           H  
ATOM   2522 3HD2 LEU A 161       3.488  -7.697 -25.727  1.00  0.77           H  
ATOM   2523  N   HIS A 162       0.174  -9.931 -22.583  1.00  0.74           N  
ATOM   2524  CA  HIS A 162      -1.211 -10.306 -22.363  1.00  0.74           C  
ATOM   2525  C   HIS A 162      -2.053  -9.061 -22.115  1.00  0.74           C  
ATOM   2526  O   HIS A 162      -3.069  -8.824 -22.759  1.00  0.74           O  
ATOM   2527  CB  HIS A 162      -1.377 -11.201 -21.148  1.00  0.74           C  
ATOM   2528  CG  HIS A 162      -2.769 -11.740 -21.042  1.00  0.74           C  
ATOM   2529  ND1 HIS A 162      -3.247 -12.684 -21.916  1.00  0.74           N  
ATOM   2530  CD2 HIS A 162      -3.784 -11.468 -20.184  1.00  0.74           C  
ATOM   2531  CE1 HIS A 162      -4.491 -12.987 -21.608  1.00  0.74           C  
ATOM   2532  NE2 HIS A 162      -4.855 -12.263 -20.549  1.00  0.74           N  
ATOM   2533  H   HIS A 162       0.873 -10.123 -21.880  1.00  0.74           H  
ATOM   2534  HA  HIS A 162      -1.601 -10.828 -23.235  1.00  0.74           H  
ATOM   2535 1HB  HIS A 162      -0.682 -12.003 -21.180  1.00  0.74           H  
ATOM   2536 2HB  HIS A 162      -1.167 -10.634 -20.243  1.00  0.74           H  
ATOM   2537  HD1 HIS A 162      -2.725 -13.066 -22.707  1.00  0.74           H  
ATOM   2538  HD2 HIS A 162      -3.870 -10.789 -19.333  1.00  0.74           H  
ATOM   2539  HE1 HIS A 162      -5.033 -13.731 -22.194  1.00  0.74           H  
ATOM   2540  N   TRP A 163      -1.622  -8.247 -21.160  1.00  0.72           N  
ATOM   2541  CA  TRP A 163      -2.393  -7.077 -20.776  1.00  0.72           C  
ATOM   2542  C   TRP A 163      -2.572  -6.085 -21.919  1.00  0.72           C  
ATOM   2543  O   TRP A 163      -3.679  -5.601 -22.177  1.00  0.72           O  
ATOM   2544  CB  TRP A 163      -1.724  -6.382 -19.589  1.00  0.72           C  
ATOM   2545  CG  TRP A 163      -2.427  -5.155 -19.153  1.00  0.72           C  
ATOM   2546  CD1 TRP A 163      -3.473  -5.102 -18.312  1.00  0.72           C  
ATOM   2547  CD2 TRP A 163      -2.148  -3.785 -19.527  1.00  0.72           C  
ATOM   2548  NE1 TRP A 163      -3.872  -3.818 -18.134  1.00  0.72           N  
ATOM   2549  CE2 TRP A 163      -3.085  -2.995 -18.867  1.00  0.72           C  
ATOM   2550  CE3 TRP A 163      -1.197  -3.178 -20.358  1.00  0.72           C  
ATOM   2551  CZ2 TRP A 163      -3.117  -1.617 -19.006  1.00  0.72           C  
ATOM   2552  CZ3 TRP A 163      -1.228  -1.798 -20.511  1.00  0.72           C  
ATOM   2553  CH2 TRP A 163      -2.165  -1.034 -19.852  1.00  0.72           C  
ATOM   2554  H   TRP A 163      -0.760  -8.453 -20.683  1.00  0.72           H  
ATOM   2555  HA  TRP A 163      -3.377  -7.415 -20.459  1.00  0.72           H  
ATOM   2556 1HB  TRP A 163      -1.676  -7.068 -18.742  1.00  0.72           H  
ATOM   2557 2HB  TRP A 163      -0.698  -6.117 -19.856  1.00  0.72           H  
ATOM   2558  HD1 TRP A 163      -3.938  -5.963 -17.848  1.00  0.72           H  
ATOM   2559  HE1 TRP A 163      -4.648  -3.527 -17.539  1.00  0.72           H  
ATOM   2560  HE3 TRP A 163      -0.452  -3.778 -20.873  1.00  0.72           H  
ATOM   2561  HZ2 TRP A 163      -3.855  -0.998 -18.488  1.00  0.72           H  
ATOM   2562  HZ3 TRP A 163      -0.488  -1.328 -21.158  1.00  0.72           H  
ATOM   2563  HH2 TRP A 163      -2.160   0.050 -19.987  1.00  0.72           H  
ATOM   2564  N   ALA A 164      -1.487  -5.755 -22.610  1.00  0.73           N  
ATOM   2565  CA  ALA A 164      -1.590  -4.774 -23.671  1.00  0.73           C  
ATOM   2566  C   ALA A 164      -2.188  -5.319 -24.949  1.00  0.73           C  
ATOM   2567  O   ALA A 164      -2.861  -4.571 -25.658  1.00  0.73           O  
ATOM   2568  CB  ALA A 164      -0.236  -4.213 -23.997  1.00  0.73           C  
ATOM   2569  H   ALA A 164      -0.583  -6.171 -22.411  1.00  0.73           H  
ATOM   2570  HA  ALA A 164      -2.234  -3.970 -23.315  1.00  0.73           H  
ATOM   2571 1HB  ALA A 164      -0.330  -3.452 -24.772  1.00  0.73           H  
ATOM   2572 2HB  ALA A 164       0.191  -3.777 -23.111  1.00  0.73           H  
ATOM   2573 3HB  ALA A 164       0.394  -5.020 -24.356  1.00  0.73           H  
ATOM   2574  N   TYR A 165      -1.915  -6.587 -25.295  1.00  0.76           N  
ATOM   2575  CA  TYR A 165      -2.385  -7.063 -26.582  1.00  0.76           C  
ATOM   2576  C   TYR A 165      -3.341  -8.252 -26.591  1.00  0.76           C  
ATOM   2577  O   TYR A 165      -3.766  -8.691 -27.662  1.00  0.76           O  
ATOM   2578  CB  TYR A 165      -1.187  -7.323 -27.482  1.00  0.76           C  
ATOM   2579  CG  TYR A 165      -0.415  -6.088 -27.710  1.00  0.76           C  
ATOM   2580  CD1 TYR A 165       0.906  -5.992 -27.340  1.00  0.76           C  
ATOM   2581  CD2 TYR A 165      -1.066  -5.006 -28.250  1.00  0.76           C  
ATOM   2582  CE1 TYR A 165       1.567  -4.800 -27.541  1.00  0.76           C  
ATOM   2583  CE2 TYR A 165      -0.428  -3.828 -28.433  1.00  0.76           C  
ATOM   2584  CZ  TYR A 165       0.881  -3.712 -28.087  1.00  0.76           C  
ATOM   2585  OH  TYR A 165       1.514  -2.516 -28.276  1.00  0.76           O  
ATOM   2586  H   TYR A 165      -1.368  -7.222 -24.716  1.00  0.76           H  
ATOM   2587  HA  TYR A 165      -2.915  -6.245 -27.023  1.00  0.76           H  
ATOM   2588 1HB  TYR A 165      -0.534  -8.029 -26.995  1.00  0.76           H  
ATOM   2589 2HB  TYR A 165      -1.497  -7.737 -28.437  1.00  0.76           H  
ATOM   2590  HD1 TYR A 165       1.421  -6.847 -26.904  1.00  0.76           H  
ATOM   2591  HD2 TYR A 165      -2.103  -5.088 -28.521  1.00  0.76           H  
ATOM   2592  HE1 TYR A 165       2.615  -4.703 -27.268  1.00  0.76           H  
ATOM   2593  HE2 TYR A 165      -0.962  -2.978 -28.856  1.00  0.76           H  
ATOM   2594  HH  TYR A 165       2.449  -2.595 -27.995  1.00  0.76           H  
ATOM   2595  N   GLY A 166      -3.624  -8.833 -25.429  1.00  0.80           N  
ATOM   2596  CA  GLY A 166      -4.500  -9.992 -25.336  1.00  0.80           C  
ATOM   2597  C   GLY A 166      -3.838 -11.245 -25.868  1.00  0.80           C  
ATOM   2598  O   GLY A 166      -4.516 -12.182 -26.296  1.00  0.80           O  
ATOM   2599  H   GLY A 166      -3.264  -8.467 -24.556  1.00  0.80           H  
ATOM   2600 1HA  GLY A 166      -4.767 -10.140 -24.288  1.00  0.80           H  
ATOM   2601 2HA  GLY A 166      -5.420  -9.810 -25.869  1.00  0.80           H  
ATOM   2602  N   ILE A 167      -2.513 -11.268 -25.869  1.00  0.86           N  
ATOM   2603  CA  ILE A 167      -1.801 -12.413 -26.404  1.00  0.86           C  
ATOM   2604  C   ILE A 167      -1.957 -13.575 -25.433  1.00  0.86           C  
ATOM   2605  O   ILE A 167      -1.768 -13.409 -24.227  1.00  0.86           O  
ATOM   2606  CB  ILE A 167      -0.348 -12.040 -26.668  1.00  0.86           C  
ATOM   2607  CG1 ILE A 167      -0.317 -10.941 -27.734  1.00  0.86           C  
ATOM   2608  CG2 ILE A 167       0.370 -13.227 -27.154  1.00  0.86           C  
ATOM   2609  CD1 ILE A 167       1.011 -10.237 -27.898  1.00  0.86           C  
ATOM   2610  H   ILE A 167      -1.985 -10.478 -25.493  1.00  0.86           H  
ATOM   2611  HA  ILE A 167      -2.252 -12.696 -27.355  1.00  0.86           H  
ATOM   2612  HB  ILE A 167       0.114 -11.663 -25.756  1.00  0.86           H  
ATOM   2613 1HG1 ILE A 167      -0.579 -11.390 -28.691  1.00  0.86           H  
ATOM   2614 2HG1 ILE A 167      -1.077 -10.213 -27.487  1.00  0.86           H  
ATOM   2615 1HG2 ILE A 167       1.410 -12.970 -27.353  1.00  0.86           H  
ATOM   2616 2HG2 ILE A 167       0.312 -13.980 -26.403  1.00  0.86           H  
ATOM   2617 3HG2 ILE A 167      -0.097 -13.588 -28.068  1.00  0.86           H  
ATOM   2618 1HD1 ILE A 167       0.932  -9.481 -28.677  1.00  0.86           H  
ATOM   2619 2HD1 ILE A 167       1.259  -9.758 -26.972  1.00  0.86           H  
ATOM   2620 3HD1 ILE A 167       1.784 -10.953 -28.170  1.00  0.86           H  
ATOM   2621  N   ASP A 168      -2.363 -14.737 -25.953  1.00  0.91           N  
ATOM   2622  CA  ASP A 168      -2.663 -15.883 -25.103  1.00  0.91           C  
ATOM   2623  C   ASP A 168      -2.350 -17.213 -25.818  1.00  0.91           C  
ATOM   2624  O   ASP A 168      -3.217 -18.078 -25.925  1.00  0.91           O  
ATOM   2625  CB  ASP A 168      -4.161 -15.812 -24.731  1.00  0.91           C  
ATOM   2626  CG  ASP A 168      -4.617 -16.654 -23.531  1.00  0.91           C  
ATOM   2627  OD1 ASP A 168      -3.836 -16.882 -22.630  1.00  0.91           O  
ATOM   2628  OD2 ASP A 168      -5.760 -17.041 -23.518  1.00  0.91           O  
ATOM   2629  H   ASP A 168      -2.496 -14.811 -26.951  1.00  0.91           H  
ATOM   2630  HA  ASP A 168      -2.063 -15.827 -24.207  1.00  0.91           H  
ATOM   2631 1HB  ASP A 168      -4.424 -14.770 -24.528  1.00  0.91           H  
ATOM   2632 2HB  ASP A 168      -4.750 -16.120 -25.596  1.00  0.91           H  
ATOM   2633  N   GLY A 169      -1.128 -17.367 -26.340  1.00  0.94           N  
ATOM   2634  CA  GLY A 169      -0.798 -18.583 -27.088  1.00  0.94           C  
ATOM   2635  C   GLY A 169      -0.658 -19.807 -26.166  1.00  0.94           C  
ATOM   2636  O   GLY A 169      -0.579 -19.643 -24.953  1.00  0.94           O  
ATOM   2637  H   GLY A 169      -0.442 -16.636 -26.221  1.00  0.94           H  
ATOM   2638 1HA  GLY A 169      -1.596 -18.749 -27.810  1.00  0.94           H  
ATOM   2639 2HA  GLY A 169       0.126 -18.423 -27.643  1.00  0.94           H  
ATOM   2640  N   PRO A 170      -0.453 -21.015 -26.728  1.00  0.96           N  
ATOM   2641  CA  PRO A 170      -0.477 -22.330 -26.075  1.00  0.96           C  
ATOM   2642  C   PRO A 170       0.458 -22.559 -24.893  1.00  0.96           C  
ATOM   2643  O   PRO A 170       1.592 -22.068 -24.860  1.00  0.96           O  
ATOM   2644  CB  PRO A 170      -0.048 -23.262 -27.216  1.00  0.96           C  
ATOM   2645  CG  PRO A 170      -0.426 -22.540 -28.480  1.00  0.96           C  
ATOM   2646  CD  PRO A 170      -0.165 -21.089 -28.183  1.00  0.96           C  
ATOM   2647  HA  PRO A 170      -1.514 -22.548 -25.776  1.00  0.96           H  
ATOM   2648 1HB  PRO A 170       1.029 -23.469 -27.140  1.00  0.96           H  
ATOM   2649 2HB  PRO A 170      -0.560 -24.229 -27.115  1.00  0.96           H  
ATOM   2650 1HG  PRO A 170       0.175 -22.915 -29.325  1.00  0.96           H  
ATOM   2651 2HG  PRO A 170      -1.478 -22.739 -28.729  1.00  0.96           H  
ATOM   2652 1HD  PRO A 170       0.886 -20.831 -28.382  1.00  0.96           H  
ATOM   2653 2HD  PRO A 170      -0.856 -20.503 -28.788  1.00  0.96           H  
ATOM   2654  N   SER A 171      -0.039 -23.353 -23.934  1.00  0.95           N  
ATOM   2655  CA  SER A 171       0.725 -23.728 -22.748  1.00  0.95           C  
ATOM   2656  C   SER A 171       1.950 -24.522 -23.142  1.00  0.95           C  
ATOM   2657  O   SER A 171       1.889 -25.329 -24.067  1.00  0.95           O  
ATOM   2658  CB  SER A 171      -0.096 -24.548 -21.781  1.00  0.95           C  
ATOM   2659  OG  SER A 171       0.680 -24.951 -20.672  1.00  0.95           O  
ATOM   2660  H   SER A 171      -0.982 -23.709 -24.032  1.00  0.95           H  
ATOM   2661  HA  SER A 171       1.021 -22.821 -22.253  1.00  0.95           H  
ATOM   2662 1HB  SER A 171      -0.913 -23.960 -21.438  1.00  0.95           H  
ATOM   2663 2HB  SER A 171      -0.510 -25.419 -22.280  1.00  0.95           H  
ATOM   2664  HG  SER A 171       0.054 -24.886 -19.895  1.00  0.95           H  
ATOM   2665  N   GLN A 172       3.060 -24.314 -22.440  1.00  0.91           N  
ATOM   2666  CA  GLN A 172       4.277 -25.035 -22.725  1.00  0.91           C  
ATOM   2667  C   GLN A 172       4.473 -26.145 -21.699  1.00  0.91           C  
ATOM   2668  O   GLN A 172       5.518 -26.798 -21.668  1.00  0.91           O  
ATOM   2669  CB  GLN A 172       5.443 -24.053 -22.716  1.00  0.91           C  
ATOM   2670  CG  GLN A 172       5.286 -22.916 -23.738  1.00  0.91           C  
ATOM   2671  CD  GLN A 172       5.280 -23.403 -25.178  1.00  0.91           C  
ATOM   2672  OE1 GLN A 172       6.256 -24.058 -25.602  1.00  0.91           O  
ATOM   2673  NE2 GLN A 172       4.206 -23.118 -25.928  1.00  0.91           N  
ATOM   2674  H   GLN A 172       3.093 -23.657 -21.663  1.00  0.91           H  
ATOM   2675  HA  GLN A 172       4.198 -25.489 -23.712  1.00  0.91           H  
ATOM   2676 1HB  GLN A 172       5.553 -23.633 -21.728  1.00  0.91           H  
ATOM   2677 2HB  GLN A 172       6.366 -24.583 -22.941  1.00  0.91           H  
ATOM   2678 1HG  GLN A 172       4.336 -22.407 -23.549  1.00  0.91           H  
ATOM   2679 2HG  GLN A 172       6.111 -22.216 -23.615  1.00  0.91           H  
ATOM   2680 1HE2 GLN A 172       4.149 -23.429 -26.871  1.00  0.91           H  
ATOM   2681 2HE2 GLN A 172       3.408 -22.602 -25.539  1.00  0.91           H  
ATOM   2682  N   GLY A 173       3.463 -26.341 -20.835  1.00  0.88           N  
ATOM   2683  CA  GLY A 173       3.562 -27.323 -19.758  1.00  0.88           C  
ATOM   2684  C   GLY A 173       4.074 -26.685 -18.466  1.00  0.88           C  
ATOM   2685  O   GLY A 173       4.465 -27.380 -17.532  1.00  0.88           O  
ATOM   2686  H   GLY A 173       2.598 -25.797 -20.917  1.00  0.88           H  
ATOM   2687 1HA  GLY A 173       2.581 -27.760 -19.587  1.00  0.88           H  
ATOM   2688 2HA  GLY A 173       4.227 -28.130 -20.059  1.00  0.88           H  
ATOM   2689  N   HIS A 174       4.110 -25.359 -18.457  1.00  0.85           N  
ATOM   2690  CA  HIS A 174       4.552 -24.540 -17.329  1.00  0.85           C  
ATOM   2691  C   HIS A 174       3.507 -24.341 -16.211  1.00  0.85           C  
ATOM   2692  O   HIS A 174       2.327 -24.685 -16.373  1.00  0.85           O  
ATOM   2693  CB  HIS A 174       5.055 -23.209 -17.855  1.00  0.85           C  
ATOM   2694  CG  HIS A 174       4.106 -22.448 -18.565  1.00  0.85           C  
ATOM   2695  ND1 HIS A 174       3.750 -22.713 -19.879  1.00  0.85           N  
ATOM   2696  CD2 HIS A 174       3.395 -21.418 -18.195  1.00  0.85           C  
ATOM   2697  CE1 HIS A 174       2.904 -21.837 -20.248  1.00  0.85           C  
ATOM   2698  NE2 HIS A 174       2.666 -21.043 -19.257  1.00  0.85           N  
ATOM   2699  H   HIS A 174       3.790 -24.891 -19.289  1.00  0.85           H  
ATOM   2700  HA  HIS A 174       5.408 -25.030 -16.864  1.00  0.85           H  
ATOM   2701 1HB  HIS A 174       5.374 -22.597 -17.054  1.00  0.85           H  
ATOM   2702 2HB  HIS A 174       5.912 -23.372 -18.501  1.00  0.85           H  
ATOM   2703  HD2 HIS A 174       3.396 -20.958 -17.235  1.00  0.85           H  
ATOM   2704  HE1 HIS A 174       2.469 -21.757 -21.206  1.00  0.85           H  
ATOM   2705  HE2 HIS A 174       2.009 -20.258 -19.293  1.00  0.85           H  
ATOM   2706  N   PHE A 175       3.974 -23.789 -15.073  1.00  0.85           N  
ATOM   2707  CA  PHE A 175       3.185 -23.604 -13.845  1.00  0.85           C  
ATOM   2708  C   PHE A 175       3.253 -22.201 -13.235  1.00  0.85           C  
ATOM   2709  O   PHE A 175       4.166 -21.431 -13.521  1.00  0.85           O  
ATOM   2710  CB  PHE A 175       3.661 -24.618 -12.809  1.00  0.85           C  
ATOM   2711  CG  PHE A 175       3.508 -26.003 -13.298  1.00  0.85           C  
ATOM   2712  CD1 PHE A 175       4.488 -26.588 -14.074  1.00  0.85           C  
ATOM   2713  CD2 PHE A 175       2.381 -26.724 -13.005  1.00  0.85           C  
ATOM   2714  CE1 PHE A 175       4.327 -27.857 -14.565  1.00  0.85           C  
ATOM   2715  CE2 PHE A 175       2.211 -27.994 -13.493  1.00  0.85           C  
ATOM   2716  CZ  PHE A 175       3.184 -28.562 -14.282  1.00  0.85           C  
ATOM   2717  H   PHE A 175       4.953 -23.493 -15.055  1.00  0.85           H  
ATOM   2718  HA  PHE A 175       2.141 -23.808 -14.081  1.00  0.85           H  
ATOM   2719 1HB  PHE A 175       4.705 -24.439 -12.538  1.00  0.85           H  
ATOM   2720 2HB  PHE A 175       3.049 -24.515 -11.930  1.00  0.85           H  
ATOM   2721  HD1 PHE A 175       5.385 -26.020 -14.313  1.00  0.85           H  
ATOM   2722  HD2 PHE A 175       1.610 -26.266 -12.385  1.00  0.85           H  
ATOM   2723  HE1 PHE A 175       5.100 -28.299 -15.191  1.00  0.85           H  
ATOM   2724  HE2 PHE A 175       1.308 -28.550 -13.261  1.00  0.85           H  
ATOM   2725  HZ  PHE A 175       3.053 -29.565 -14.677  1.00  0.85           H  
ATOM   2726  N   TYR A 176       2.286 -21.852 -12.386  1.00  0.87           N  
ATOM   2727  CA  TYR A 176       2.336 -20.550 -11.712  1.00  0.87           C  
ATOM   2728  C   TYR A 176       1.762 -20.629 -10.304  1.00  0.87           C  
ATOM   2729  O   TYR A 176       1.024 -21.556  -9.981  1.00  0.87           O  
ATOM   2730  CB  TYR A 176       1.548 -19.521 -12.526  1.00  0.87           C  
ATOM   2731  CG  TYR A 176       0.038 -19.742 -12.539  1.00  0.87           C  
ATOM   2732  CD1 TYR A 176      -0.761 -19.036 -11.649  1.00  0.87           C  
ATOM   2733  CD2 TYR A 176      -0.541 -20.656 -13.410  1.00  0.87           C  
ATOM   2734  CE1 TYR A 176      -2.127 -19.220 -11.641  1.00  0.87           C  
ATOM   2735  CE2 TYR A 176      -1.916 -20.846 -13.398  1.00  0.87           C  
ATOM   2736  CZ  TYR A 176      -2.707 -20.123 -12.520  1.00  0.87           C  
ATOM   2737  OH  TYR A 176      -4.076 -20.304 -12.503  1.00  0.87           O  
ATOM   2738  H   TYR A 176       1.520 -22.499 -12.214  1.00  0.87           H  
ATOM   2739  HA  TYR A 176       3.371 -20.229 -11.632  1.00  0.87           H  
ATOM   2740 1HB  TYR A 176       1.742 -18.519 -12.130  1.00  0.87           H  
ATOM   2741 2HB  TYR A 176       1.900 -19.530 -13.560  1.00  0.87           H  
ATOM   2742  HD1 TYR A 176      -0.305 -18.322 -10.961  1.00  0.87           H  
ATOM   2743  HD2 TYR A 176       0.081 -21.225 -14.093  1.00  0.87           H  
ATOM   2744  HE1 TYR A 176      -2.746 -18.655 -10.949  1.00  0.87           H  
ATOM   2745  HE2 TYR A 176      -2.375 -21.564 -14.077  1.00  0.87           H  
ATOM   2746  HH  TYR A 176      -4.299 -21.145 -12.923  1.00  0.87           H  
ATOM   2747  N   VAL A 177       2.070 -19.649  -9.468  1.00  0.92           N  
ATOM   2748  CA  VAL A 177       1.488 -19.630  -8.129  1.00  0.92           C  
ATOM   2749  C   VAL A 177       0.432 -18.539  -8.107  1.00  0.92           C  
ATOM   2750  O   VAL A 177       0.691 -17.417  -8.532  1.00  0.92           O  
ATOM   2751  CB  VAL A 177       2.557 -19.456  -7.053  1.00  0.92           C  
ATOM   2752  CG1 VAL A 177       1.886 -19.411  -5.721  1.00  0.92           C  
ATOM   2753  CG2 VAL A 177       3.520 -20.651  -7.121  1.00  0.92           C  
ATOM   2754  H   VAL A 177       2.689 -18.905  -9.763  1.00  0.92           H  
ATOM   2755  HA  VAL A 177       0.996 -20.579  -7.938  1.00  0.92           H  
ATOM   2756  HB  VAL A 177       3.103 -18.523  -7.199  1.00  0.92           H  
ATOM   2757 1HG1 VAL A 177       2.609 -19.322  -4.950  1.00  0.92           H  
ATOM   2758 2HG1 VAL A 177       1.205 -18.577  -5.673  1.00  0.92           H  
ATOM   2759 3HG1 VAL A 177       1.341 -20.335  -5.591  1.00  0.92           H  
ATOM   2760 1HG2 VAL A 177       4.277 -20.570  -6.355  1.00  0.92           H  
ATOM   2761 2HG2 VAL A 177       2.957 -21.570  -6.965  1.00  0.92           H  
ATOM   2762 3HG2 VAL A 177       3.996 -20.677  -8.091  1.00  0.92           H  
ATOM   2763  N   ASP A 178      -0.782 -18.888  -7.694  1.00  0.98           N  
ATOM   2764  CA  ASP A 178      -1.883 -17.942  -7.862  1.00  0.98           C  
ATOM   2765  C   ASP A 178      -2.037 -16.815  -6.839  1.00  0.98           C  
ATOM   2766  O   ASP A 178      -2.984 -16.040  -6.946  1.00  0.98           O  
ATOM   2767  CB  ASP A 178      -3.199 -18.717  -7.895  1.00  0.98           C  
ATOM   2768  CG  ASP A 178      -3.666 -19.321  -6.535  1.00  0.98           C  
ATOM   2769  OD1 ASP A 178      -3.135 -18.988  -5.452  1.00  0.98           O  
ATOM   2770  OD2 ASP A 178      -4.519 -20.176  -6.589  1.00  0.98           O  
ATOM   2771  H   ASP A 178      -0.927 -19.831  -7.315  1.00  0.98           H  
ATOM   2772  HA  ASP A 178      -1.744 -17.467  -8.840  1.00  0.98           H  
ATOM   2773 1HB  ASP A 178      -3.988 -18.064  -8.270  1.00  0.98           H  
ATOM   2774 2HB  ASP A 178      -3.100 -19.540  -8.610  1.00  0.98           H  
ATOM   2775  N   HIS A 179      -1.167 -16.737  -5.820  1.00  1.03           N  
ATOM   2776  CA  HIS A 179      -1.174 -15.690  -4.762  1.00  1.03           C  
ATOM   2777  C   HIS A 179      -2.408 -15.667  -3.819  1.00  1.03           C  
ATOM   2778  O   HIS A 179      -2.261 -15.529  -2.607  1.00  1.03           O  
ATOM   2779  CB  HIS A 179      -0.977 -14.296  -5.387  1.00  1.03           C  
ATOM   2780  CG  HIS A 179      -0.999 -13.128  -4.426  1.00  1.03           C  
ATOM   2781  ND1 HIS A 179      -0.012 -12.882  -3.477  1.00  1.03           N  
ATOM   2782  CD2 HIS A 179      -1.884 -12.124  -4.320  1.00  1.03           C  
ATOM   2783  CE1 HIS A 179      -0.322 -11.759  -2.822  1.00  1.03           C  
ATOM   2784  NE2 HIS A 179      -1.443 -11.283  -3.330  1.00  1.03           N  
ATOM   2785  H   HIS A 179      -0.437 -17.429  -5.808  1.00  1.03           H  
ATOM   2786  HA  HIS A 179      -0.311 -15.863  -4.122  1.00  1.03           H  
ATOM   2787 1HB  HIS A 179      -0.020 -14.276  -5.915  1.00  1.03           H  
ATOM   2788 2HB  HIS A 179      -1.745 -14.108  -6.126  1.00  1.03           H  
ATOM   2789  HD2 HIS A 179      -2.780 -12.002  -4.926  1.00  1.03           H  
ATOM   2790  HE1 HIS A 179       0.255 -11.296  -2.023  1.00  1.03           H  
ATOM   2791  HE2 HIS A 179      -1.927 -10.416  -3.061  1.00  1.03           H  
ATOM   2792  N   ALA A 180      -3.612 -15.847  -4.370  1.00  1.04           N  
ATOM   2793  CA  ALA A 180      -4.864 -15.893  -3.630  1.00  1.04           C  
ATOM   2794  C   ALA A 180      -4.901 -17.036  -2.626  1.00  1.04           C  
ATOM   2795  O   ALA A 180      -5.462 -16.886  -1.538  1.00  1.04           O  
ATOM   2796  CB  ALA A 180      -6.027 -16.033  -4.593  1.00  1.04           C  
ATOM   2797  H   ALA A 180      -3.644 -15.932  -5.371  1.00  1.04           H  
ATOM   2798  HA  ALA A 180      -4.961 -14.959  -3.078  1.00  1.04           H  
ATOM   2799 1HB  ALA A 180      -6.962 -16.038  -4.039  1.00  1.04           H  
ATOM   2800 2HB  ALA A 180      -6.019 -15.200  -5.294  1.00  1.04           H  
ATOM   2801 3HB  ALA A 180      -5.920 -16.973  -5.142  1.00  1.04           H  
ATOM   2802  N   THR A 181      -4.319 -18.188  -2.985  1.00  1.01           N  
ATOM   2803  CA  THR A 181      -4.300 -19.319  -2.079  1.00  1.01           C  
ATOM   2804  C   THR A 181      -2.856 -19.670  -1.835  1.00  1.01           C  
ATOM   2805  O   THR A 181      -2.493 -20.264  -0.817  1.00  1.01           O  
ATOM   2806  CB  THR A 181      -4.999 -20.530  -2.694  1.00  1.01           C  
ATOM   2807  OG1 THR A 181      -4.285 -20.945  -3.863  1.00  1.01           O  
ATOM   2808  CG2 THR A 181      -6.418 -20.170  -3.086  1.00  1.01           C  
ATOM   2809  H   THR A 181      -3.873 -18.304  -3.901  1.00  1.01           H  
ATOM   2810  HA  THR A 181      -4.766 -19.049  -1.132  1.00  1.01           H  
ATOM   2811  HB  THR A 181      -5.018 -21.345  -1.976  1.00  1.01           H  
ATOM   2812  HG1 THR A 181      -4.038 -20.162  -4.419  1.00  1.01           H  
ATOM   2813 1HG2 THR A 181      -6.902 -21.039  -3.526  1.00  1.01           H  
ATOM   2814 2HG2 THR A 181      -6.969 -19.850  -2.203  1.00  1.01           H  
ATOM   2815 3HG2 THR A 181      -6.396 -19.361  -3.816  1.00  1.01           H  
ATOM   2816  N   GLY A 182      -2.029 -19.263  -2.790  1.00  0.94           N  
ATOM   2817  CA  GLY A 182      -0.601 -19.546  -2.768  1.00  0.94           C  
ATOM   2818  C   GLY A 182      -0.300 -20.911  -3.374  1.00  0.94           C  
ATOM   2819  O   GLY A 182       0.837 -21.382  -3.337  1.00  0.94           O  
ATOM   2820  H   GLY A 182      -2.441 -18.819  -3.616  1.00  0.94           H  
ATOM   2821 1HA  GLY A 182      -0.069 -18.771  -3.318  1.00  0.94           H  
ATOM   2822 2HA  GLY A 182      -0.239 -19.512  -1.742  1.00  0.94           H  
ATOM   2823  N   LYS A 183      -1.324 -21.562  -3.920  1.00  0.87           N  
ATOM   2824  CA  LYS A 183      -1.163 -22.870  -4.518  1.00  0.87           C  
ATOM   2825  C   LYS A 183      -0.555 -22.785  -5.903  1.00  0.87           C  
ATOM   2826  O   LYS A 183      -0.704 -21.797  -6.633  1.00  0.87           O  
ATOM   2827  CB  LYS A 183      -2.496 -23.609  -4.582  1.00  0.87           C  
ATOM   2828  CG  LYS A 183      -3.064 -23.969  -3.215  1.00  0.87           C  
ATOM   2829  CD  LYS A 183      -4.392 -24.691  -3.337  1.00  0.87           C  
ATOM   2830  CE  LYS A 183      -4.964 -25.031  -1.971  1.00  0.87           C  
ATOM   2831  NZ  LYS A 183      -6.276 -25.727  -2.078  1.00  0.87           N  
ATOM   2832  H   LYS A 183      -2.257 -21.155  -3.911  1.00  0.87           H  
ATOM   2833  HA  LYS A 183      -0.482 -23.450  -3.894  1.00  0.87           H  
ATOM   2834 1HB  LYS A 183      -3.230 -22.986  -5.100  1.00  0.87           H  
ATOM   2835 2HB  LYS A 183      -2.378 -24.526  -5.162  1.00  0.87           H  
ATOM   2836 1HG  LYS A 183      -2.357 -24.609  -2.688  1.00  0.87           H  
ATOM   2837 2HG  LYS A 183      -3.200 -23.057  -2.634  1.00  0.87           H  
ATOM   2838 1HD  LYS A 183      -5.097 -24.045  -3.869  1.00  0.87           H  
ATOM   2839 2HD  LYS A 183      -4.260 -25.607  -3.910  1.00  0.87           H  
ATOM   2840 1HE  LYS A 183      -4.263 -25.674  -1.441  1.00  0.87           H  
ATOM   2841 2HE  LYS A 183      -5.098 -24.109  -1.403  1.00  0.87           H  
ATOM   2842 1HZ  LYS A 183      -6.625 -25.935  -1.153  1.00  0.87           H  
ATOM   2843 2HZ  LYS A 183      -6.933 -25.130  -2.560  1.00  0.87           H  
ATOM   2844 3HZ  LYS A 183      -6.160 -26.587  -2.595  1.00  0.87           H  
ATOM   2845  N   LEU A 184       0.135 -23.851  -6.250  1.00  0.80           N  
ATOM   2846  CA  LEU A 184       0.770 -24.009  -7.541  1.00  0.80           C  
ATOM   2847  C   LEU A 184      -0.170 -24.675  -8.543  1.00  0.80           C  
ATOM   2848  O   LEU A 184      -0.685 -25.768  -8.297  1.00  0.80           O  
ATOM   2849  CB  LEU A 184       2.055 -24.796  -7.317  1.00  0.80           C  
ATOM   2850  CG  LEU A 184       2.864 -25.143  -8.477  1.00  0.80           C  
ATOM   2851  CD1 LEU A 184       3.311 -23.932  -9.117  1.00  0.80           C  
ATOM   2852  CD2 LEU A 184       4.044 -25.908  -7.979  1.00  0.80           C  
ATOM   2853  H   LEU A 184       0.226 -24.601  -5.580  1.00  0.80           H  
ATOM   2854  HA  LEU A 184       1.028 -23.024  -7.922  1.00  0.80           H  
ATOM   2855 1HB  LEU A 184       2.693 -24.221  -6.640  1.00  0.80           H  
ATOM   2856 2HB  LEU A 184       1.798 -25.729  -6.817  1.00  0.80           H  
ATOM   2857  HG  LEU A 184       2.292 -25.735  -9.196  1.00  0.80           H  
ATOM   2858 1HD1 LEU A 184       3.932 -24.187  -9.947  1.00  0.80           H  
ATOM   2859 2HD1 LEU A 184       2.462 -23.378  -9.456  1.00  0.80           H  
ATOM   2860 3HD1 LEU A 184       3.868 -23.351  -8.397  1.00  0.80           H  
ATOM   2861 1HD2 LEU A 184       4.664 -26.153  -8.789  1.00  0.80           H  
ATOM   2862 2HD2 LEU A 184       4.601 -25.293  -7.271  1.00  0.80           H  
ATOM   2863 3HD2 LEU A 184       3.714 -26.818  -7.483  1.00  0.80           H  
ATOM   2864  N   GLN A 185      -0.419 -23.980  -9.653  1.00  0.75           N  
ATOM   2865  CA  GLN A 185      -1.345 -24.434 -10.684  1.00  0.75           C  
ATOM   2866  C   GLN A 185      -0.689 -24.531 -12.062  1.00  0.75           C  
ATOM   2867  O   GLN A 185       0.238 -23.794 -12.388  1.00  0.75           O  
ATOM   2868  CB  GLN A 185      -2.541 -23.471 -10.810  1.00  0.75           C  
ATOM   2869  CG  GLN A 185      -3.454 -23.302  -9.569  1.00  0.75           C  
ATOM   2870  CD  GLN A 185      -4.742 -22.489  -9.939  1.00  0.75           C  
ATOM   2871  OE1 GLN A 185      -5.301 -22.760 -11.010  1.00  0.75           O  
ATOM   2872  NE2 GLN A 185      -5.215 -21.543  -9.113  1.00  0.75           N  
ATOM   2873  H   GLN A 185       0.054 -23.089  -9.776  1.00  0.75           H  
ATOM   2874  HA  GLN A 185      -1.709 -25.425 -10.412  1.00  0.75           H  
ATOM   2875 1HB  GLN A 185      -2.146 -22.485 -11.021  1.00  0.75           H  
ATOM   2876 2HB  GLN A 185      -3.156 -23.762 -11.663  1.00  0.75           H  
ATOM   2877 1HG  GLN A 185      -3.746 -24.282  -9.193  1.00  0.75           H  
ATOM   2878 2HG  GLN A 185      -2.908 -22.747  -8.797  1.00  0.75           H  
ATOM   2879 1HE2 GLN A 185      -6.037 -21.037  -9.363  1.00  0.75           H  
ATOM   2880 2HE2 GLN A 185      -4.769 -21.296  -8.221  1.00  0.75           H  
ATOM   2881  N   LYS A 186      -1.179 -25.441 -12.898  1.00  0.74           N  
ATOM   2882  CA  LYS A 186      -0.674 -25.543 -14.272  1.00  0.74           C  
ATOM   2883  C   LYS A 186      -1.274 -24.433 -15.108  1.00  0.74           C  
ATOM   2884  O   LYS A 186      -2.454 -24.121 -14.946  1.00  0.74           O  
ATOM   2885  CB  LYS A 186      -0.992 -26.904 -14.877  1.00  0.74           C  
ATOM   2886  CG  LYS A 186      -0.336 -27.164 -16.223  1.00  0.74           C  
ATOM   2887  CD  LYS A 186      -0.611 -28.581 -16.696  1.00  0.74           C  
ATOM   2888  CE  LYS A 186       0.056 -28.860 -18.026  1.00  0.74           C  
ATOM   2889  NZ  LYS A 186      -0.245 -30.242 -18.517  1.00  0.74           N  
ATOM   2890  H   LYS A 186      -1.925 -26.051 -12.592  1.00  0.74           H  
ATOM   2891  HA  LYS A 186       0.400 -25.398 -14.282  1.00  0.74           H  
ATOM   2892 1HB  LYS A 186      -0.691 -27.690 -14.194  1.00  0.74           H  
ATOM   2893 2HB  LYS A 186      -2.068 -26.990 -15.018  1.00  0.74           H  
ATOM   2894 1HG  LYS A 186      -0.730 -26.462 -16.963  1.00  0.74           H  
ATOM   2895 2HG  LYS A 186       0.745 -27.005 -16.141  1.00  0.74           H  
ATOM   2896 1HD  LYS A 186      -0.235 -29.288 -15.955  1.00  0.74           H  
ATOM   2897 2HD  LYS A 186      -1.686 -28.725 -16.803  1.00  0.74           H  
ATOM   2898 1HE  LYS A 186      -0.293 -28.135 -18.762  1.00  0.74           H  
ATOM   2899 2HE  LYS A 186       1.135 -28.752 -17.908  1.00  0.74           H  
ATOM   2900 1HZ  LYS A 186       0.214 -30.397 -19.402  1.00  0.74           H  
ATOM   2901 2HZ  LYS A 186       0.085 -30.920 -17.844  1.00  0.74           H  
ATOM   2902 3HZ  LYS A 186      -1.243 -30.346 -18.635  1.00  0.74           H  
ATOM   2903  N   SER A 187      -0.482 -23.816 -15.978  1.00  0.75           N  
ATOM   2904  CA  SER A 187      -1.042 -22.767 -16.823  1.00  0.75           C  
ATOM   2905  C   SER A 187      -1.641 -23.310 -18.116  1.00  0.75           C  
ATOM   2906  O   SER A 187      -1.130 -24.267 -18.717  1.00  0.75           O  
ATOM   2907  CB  SER A 187      -0.028 -21.734 -17.218  1.00  0.75           C  
ATOM   2908  OG  SER A 187      -0.663 -20.770 -18.038  1.00  0.75           O  
ATOM   2909  H   SER A 187       0.498 -24.093 -16.067  1.00  0.75           H  
ATOM   2910  HA  SER A 187      -1.839 -22.271 -16.271  1.00  0.75           H  
ATOM   2911 1HB  SER A 187       0.430 -21.263 -16.354  1.00  0.75           H  
ATOM   2912 2HB  SER A 187       0.747 -22.236 -17.774  1.00  0.75           H  
ATOM   2913  HG  SER A 187      -0.000 -20.444 -18.677  1.00  0.75           H  
ATOM   2914  N   ASP A 188      -2.702 -22.633 -18.566  1.00  0.77           N  
ATOM   2915  CA  ASP A 188      -3.374 -22.937 -19.825  1.00  0.77           C  
ATOM   2916  C   ASP A 188      -2.825 -22.130 -21.005  1.00  0.77           C  
ATOM   2917  O   ASP A 188      -3.264 -22.314 -22.143  1.00  0.77           O  
ATOM   2918  CB  ASP A 188      -4.873 -22.674 -19.703  1.00  0.77           C  
ATOM   2919  CG  ASP A 188      -5.576 -23.628 -18.751  1.00  0.77           C  
ATOM   2920  OD1 ASP A 188      -5.259 -24.793 -18.761  1.00  0.77           O  
ATOM   2921  OD2 ASP A 188      -6.425 -23.179 -18.022  1.00  0.77           O  
ATOM   2922  H   ASP A 188      -3.044 -21.864 -18.006  1.00  0.77           H  
ATOM   2923  HA  ASP A 188      -3.226 -23.996 -20.040  1.00  0.77           H  
ATOM   2924 1HB  ASP A 188      -5.032 -21.652 -19.356  1.00  0.77           H  
ATOM   2925 2HB  ASP A 188      -5.335 -22.759 -20.686  1.00  0.77           H  
ATOM   2926  N   SER A 189      -1.847 -21.261 -20.749  1.00  0.80           N  
ATOM   2927  CA  SER A 189      -1.260 -20.473 -21.836  1.00  0.80           C  
ATOM   2928  C   SER A 189       0.125 -20.000 -21.447  1.00  0.80           C  
ATOM   2929  O   SER A 189       0.501 -20.021 -20.269  1.00  0.80           O  
ATOM   2930  CB  SER A 189      -2.076 -19.250 -22.176  1.00  0.80           C  
ATOM   2931  OG  SER A 189      -1.914 -18.246 -21.241  1.00  0.80           O  
ATOM   2932  H   SER A 189      -1.509 -21.150 -19.799  1.00  0.80           H  
ATOM   2933  HA  SER A 189      -1.180 -21.092 -22.727  1.00  0.80           H  
ATOM   2934 1HB  SER A 189      -1.813 -18.865 -23.139  1.00  0.80           H  
ATOM   2935 2HB  SER A 189      -3.129 -19.520 -22.231  1.00  0.80           H  
ATOM   2936  HG  SER A 189      -2.589 -17.571 -21.523  1.00  0.80           H  
ATOM   2937  N   ALA A 190       0.850 -19.486 -22.432  1.00  0.81           N  
ATOM   2938  CA  ALA A 190       2.201 -18.942 -22.260  1.00  0.81           C  
ATOM   2939  C   ALA A 190       2.197 -17.500 -21.748  1.00  0.81           C  
ATOM   2940  O   ALA A 190       3.260 -16.878 -21.645  1.00  0.81           O  
ATOM   2941  CB  ALA A 190       2.959 -19.061 -23.568  1.00  0.81           C  
ATOM   2942  H   ALA A 190       0.435 -19.499 -23.368  1.00  0.81           H  
ATOM   2943  HA  ALA A 190       2.716 -19.520 -21.516  1.00  0.81           H  
ATOM   2944 1HB  ALA A 190       3.970 -18.691 -23.439  1.00  0.81           H  
ATOM   2945 2HB  ALA A 190       2.990 -20.108 -23.872  1.00  0.81           H  
ATOM   2946 3HB  ALA A 190       2.461 -18.490 -24.332  1.00  0.81           H  
ATOM   2947  N   TYR A 191       0.998 -16.968 -21.493  1.00  0.82           N  
ATOM   2948  CA  TYR A 191       0.748 -15.599 -21.079  1.00  0.82           C  
ATOM   2949  C   TYR A 191      -0.108 -15.656 -19.813  1.00  0.82           C  
ATOM   2950  O   TYR A 191      -0.008 -16.615 -19.059  1.00  0.82           O  
ATOM   2951  CB  TYR A 191       0.124 -14.863 -22.242  1.00  0.82           C  
ATOM   2952  CG  TYR A 191       1.059 -14.850 -23.427  1.00  0.82           C  
ATOM   2953  CD1 TYR A 191       1.055 -15.910 -24.319  1.00  0.82           C  
ATOM   2954  CD2 TYR A 191       1.941 -13.808 -23.598  1.00  0.82           C  
ATOM   2955  CE1 TYR A 191       1.942 -15.932 -25.377  1.00  0.82           C  
ATOM   2956  CE2 TYR A 191       2.822 -13.831 -24.651  1.00  0.82           C  
ATOM   2957  CZ  TYR A 191       2.832 -14.884 -25.538  1.00  0.82           C  
ATOM   2958  OH  TYR A 191       3.730 -14.901 -26.586  1.00  0.82           O  
ATOM   2959  H   TYR A 191       0.161 -17.555 -21.557  1.00  0.82           H  
ATOM   2960  HA  TYR A 191       1.695 -15.123 -20.823  1.00  0.82           H  
ATOM   2961 1HB  TYR A 191      -0.797 -15.343 -22.517  1.00  0.82           H  
ATOM   2962 2HB  TYR A 191      -0.095 -13.864 -21.977  1.00  0.82           H  
ATOM   2963  HD1 TYR A 191       0.360 -16.736 -24.169  1.00  0.82           H  
ATOM   2964  HD2 TYR A 191       1.950 -12.973 -22.893  1.00  0.82           H  
ATOM   2965  HE1 TYR A 191       1.948 -16.773 -26.073  1.00  0.82           H  
ATOM   2966  HE2 TYR A 191       3.512 -13.027 -24.779  1.00  0.82           H  
ATOM   2967  HH  TYR A 191       3.537 -15.647 -27.161  1.00  0.82           H  
ATOM   2968  N   GLU A 192      -0.810 -14.600 -19.405  1.00  0.82           N  
ATOM   2969  CA  GLU A 192      -1.693 -14.013 -18.389  1.00  0.82           C  
ATOM   2970  C   GLU A 192      -0.857 -13.742 -17.162  1.00  0.82           C  
ATOM   2971  O   GLU A 192      -0.951 -12.694 -16.520  1.00  0.82           O  
ATOM   2972  CB  GLU A 192      -2.850 -14.961 -18.047  1.00  0.82           C  
ATOM   2973  CG  GLU A 192      -3.863 -14.363 -17.065  1.00  0.82           C  
ATOM   2974  CD  GLU A 192      -5.013 -15.286 -16.719  1.00  0.82           C  
ATOM   2975  OE1 GLU A 192      -5.027 -16.405 -17.176  1.00  0.82           O  
ATOM   2976  OE2 GLU A 192      -5.881 -14.857 -15.989  1.00  0.82           O  
ATOM   2977  H   GLU A 192      -0.821 -15.258 -18.634  1.00  0.82           H  
ATOM   2978  HA  GLU A 192      -2.087 -13.073 -18.743  1.00  0.82           H  
ATOM   2979 1HB  GLU A 192      -3.384 -15.225 -18.962  1.00  0.82           H  
ATOM   2980 2HB  GLU A 192      -2.459 -15.884 -17.616  1.00  0.82           H  
ATOM   2981 1HG  GLU A 192      -3.338 -14.099 -16.147  1.00  0.82           H  
ATOM   2982 2HG  GLU A 192      -4.261 -13.446 -17.499  1.00  0.82           H  
ATOM   2983  N   HIS A 193      -0.006 -14.719 -16.889  1.00  0.81           N  
ATOM   2984  CA  HIS A 193       0.994 -14.728 -15.832  1.00  0.81           C  
ATOM   2985  C   HIS A 193       2.359 -14.967 -16.504  1.00  0.81           C  
ATOM   2986  O   HIS A 193       2.852 -16.071 -16.442  1.00  0.81           O  
ATOM   2987  CB  HIS A 193       0.747 -15.885 -14.848  1.00  0.81           C  
ATOM   2988  CG  HIS A 193      -0.543 -15.852 -14.078  1.00  0.81           C  
ATOM   2989  ND1 HIS A 193      -1.744 -16.285 -14.605  1.00  0.81           N  
ATOM   2990  CD2 HIS A 193      -0.805 -15.469 -12.810  1.00  0.81           C  
ATOM   2991  CE1 HIS A 193      -2.692 -16.155 -13.696  1.00  0.81           C  
ATOM   2992  NE2 HIS A 193      -2.152 -15.661 -12.596  1.00  0.81           N  
ATOM   2993  H   HIS A 193      -0.048 -15.539 -17.495  1.00  0.81           H  
ATOM   2994  HA  HIS A 193       1.004 -13.786 -15.285  1.00  0.81           H  
ATOM   2995 1HB  HIS A 193       0.778 -16.827 -15.400  1.00  0.81           H  
ATOM   2996 2HB  HIS A 193       1.565 -15.921 -14.126  1.00  0.81           H  
ATOM   2997  HD1 HIS A 193      -1.900 -16.662 -15.522  1.00  0.81           H  
ATOM   2998  HD2 HIS A 193      -0.176 -15.075 -12.015  1.00  0.81           H  
ATOM   2999  HE1 HIS A 193      -3.721 -16.444 -13.930  1.00  0.81           H  
ATOM   3000  N   PRO A 194       2.946 -13.983 -17.216  1.00  0.81           N  
ATOM   3001  CA  PRO A 194       4.142 -14.054 -18.053  1.00  0.81           C  
ATOM   3002  C   PRO A 194       5.373 -14.461 -17.282  1.00  0.81           C  
ATOM   3003  O   PRO A 194       5.339 -14.581 -16.059  1.00  0.81           O  
ATOM   3004  CB  PRO A 194       4.303 -12.630 -18.567  1.00  0.81           C  
ATOM   3005  CG  PRO A 194       2.980 -12.025 -18.384  1.00  0.81           C  
ATOM   3006  CD  PRO A 194       2.458 -12.636 -17.117  1.00  0.81           C  
ATOM   3007  HA  PRO A 194       3.954 -14.753 -18.884  1.00  0.81           H  
ATOM   3008 1HB  PRO A 194       5.101 -12.104 -18.018  1.00  0.81           H  
ATOM   3009 2HB  PRO A 194       4.601 -12.652 -19.621  1.00  0.81           H  
ATOM   3010 1HG  PRO A 194       3.075 -10.945 -18.342  1.00  0.81           H  
ATOM   3011 2HG  PRO A 194       2.348 -12.244 -19.256  1.00  0.81           H  
ATOM   3012 1HD  PRO A 194       2.905 -12.177 -16.230  1.00  0.81           H  
ATOM   3013 2HD  PRO A 194       1.419 -12.531 -17.125  1.00  0.81           H  
ATOM   3014  N   GLN A 195       6.484 -14.637 -17.988  1.00  0.82           N  
ATOM   3015  CA  GLN A 195       7.723 -15.041 -17.335  1.00  0.82           C  
ATOM   3016  C   GLN A 195       8.786 -13.929 -17.304  1.00  0.82           C  
ATOM   3017  O   GLN A 195       9.548 -13.781 -18.260  1.00  0.82           O  
ATOM   3018  CB  GLN A 195       8.322 -16.257 -18.029  1.00  0.82           C  
ATOM   3019  CG  GLN A 195       9.575 -16.765 -17.371  1.00  0.82           C  
ATOM   3020  CD  GLN A 195      10.025 -18.033 -17.998  1.00  0.82           C  
ATOM   3021  OE1 GLN A 195       9.208 -18.934 -18.177  1.00  0.82           O  
ATOM   3022  NE2 GLN A 195      11.295 -18.125 -18.355  1.00  0.82           N  
ATOM   3023  H   GLN A 195       6.461 -14.519 -18.993  1.00  0.82           H  
ATOM   3024  HA  GLN A 195       7.483 -15.373 -16.334  1.00  0.82           H  
ATOM   3025 1HB  GLN A 195       7.607 -17.069 -18.033  1.00  0.82           H  
ATOM   3026 2HB  GLN A 195       8.559 -16.015 -19.069  1.00  0.82           H  
ATOM   3027 1HG  GLN A 195      10.377 -16.023 -17.467  1.00  0.82           H  
ATOM   3028 2HG  GLN A 195       9.361 -16.957 -16.314  1.00  0.82           H  
ATOM   3029 1HE2 GLN A 195      11.655 -18.948 -18.798  1.00  0.82           H  
ATOM   3030 2HE2 GLN A 195      11.933 -17.351 -18.233  1.00  0.82           H  
ATOM   3031  N   PRO A 196       8.779 -13.054 -16.269  1.00  0.83           N  
ATOM   3032  CA  PRO A 196       9.705 -11.964 -16.057  1.00  0.83           C  
ATOM   3033  C   PRO A 196      11.056 -12.453 -15.550  1.00  0.83           C  
ATOM   3034  O   PRO A 196      12.042 -11.717 -15.561  1.00  0.83           O  
ATOM   3035  CB  PRO A 196       8.993 -11.157 -14.979  1.00  0.83           C  
ATOM   3036  CG  PRO A 196       8.209 -12.147 -14.209  1.00  0.83           C  
ATOM   3037  CD  PRO A 196       7.744 -13.125 -15.219  1.00  0.83           C  
ATOM   3038  HA  PRO A 196       9.817 -11.391 -16.991  1.00  0.83           H  
ATOM   3039 1HB  PRO A 196       9.730 -10.630 -14.359  1.00  0.83           H  
ATOM   3040 2HB  PRO A 196       8.351 -10.395 -15.446  1.00  0.83           H  
ATOM   3041 1HG  PRO A 196       8.829 -12.605 -13.420  1.00  0.83           H  
ATOM   3042 2HG  PRO A 196       7.368 -11.654 -13.696  1.00  0.83           H  
ATOM   3043 1HD  PRO A 196       7.700 -14.086 -14.739  1.00  0.83           H  
ATOM   3044 2HD  PRO A 196       6.784 -12.778 -15.597  1.00  0.83           H  
ATOM   3045  N   HIS A 197      11.092 -13.703 -15.088  1.00  0.85           N  
ATOM   3046  CA  HIS A 197      12.300 -14.259 -14.500  1.00  0.85           C  
ATOM   3047  C   HIS A 197      13.374 -14.426 -15.531  1.00  0.85           C  
ATOM   3048  O   HIS A 197      13.090 -14.718 -16.694  1.00  0.85           O  
ATOM   3049  CB  HIS A 197      11.982 -15.562 -13.811  1.00  0.85           C  
ATOM   3050  CG  HIS A 197      11.339 -15.353 -12.545  1.00  0.85           C  
ATOM   3051  ND1 HIS A 197      12.043 -15.000 -11.439  1.00  0.85           N  
ATOM   3052  CD2 HIS A 197      10.054 -15.391 -12.178  1.00  0.85           C  
ATOM   3053  CE1 HIS A 197      11.221 -14.835 -10.427  1.00  0.85           C  
ATOM   3054  NE2 HIS A 197      10.007 -15.061 -10.844  1.00  0.85           N  
ATOM   3055  H   HIS A 197      10.261 -14.273 -15.117  1.00  0.85           H  
ATOM   3056  HA  HIS A 197      12.685 -13.572 -13.744  1.00  0.85           H  
ATOM   3057 1HB  HIS A 197      11.315 -16.144 -14.437  1.00  0.85           H  
ATOM   3058 2HB  HIS A 197      12.899 -16.132 -13.655  1.00  0.85           H  
ATOM   3059  HD2 HIS A 197       9.224 -15.636 -12.826  1.00  0.85           H  
ATOM   3060  HE1 HIS A 197      11.512 -14.555  -9.407  1.00  0.85           H  
ATOM   3061  HE2 HIS A 197       9.184 -15.002 -10.260  1.00  0.85           H  
ATOM   3062  N   ALA A 198      14.610 -14.223 -15.105  1.00  0.86           N  
ATOM   3063  CA  ALA A 198      15.698 -14.234 -16.053  1.00  0.86           C  
ATOM   3064  C   ALA A 198      16.801 -15.240 -15.856  1.00  0.86           C  
ATOM   3065  O   ALA A 198      17.674 -15.316 -16.733  1.00  0.86           O  
ATOM   3066  CB  ALA A 198      16.350 -12.867 -16.021  1.00  0.86           C  
ATOM   3067  H   ALA A 198      14.785 -14.010 -14.116  1.00  0.86           H  
ATOM   3068  HA  ALA A 198      15.271 -14.410 -17.035  1.00  0.86           H  
ATOM   3069 1HB  ALA A 198      17.133 -12.829 -16.776  1.00  0.86           H  
ATOM   3070 2HB  ALA A 198      15.605 -12.098 -16.224  1.00  0.86           H  
ATOM   3071 3HB  ALA A 198      16.784 -12.701 -15.032  1.00  0.86           H  
ATOM   3072  N   CYS A 199      16.866 -15.982 -14.756  1.00  0.87           N  
ATOM   3073  CA  CYS A 199      18.098 -16.719 -14.642  1.00  0.87           C  
ATOM   3074  C   CYS A 199      18.115 -17.924 -13.715  1.00  0.87           C  
ATOM   3075  O   CYS A 199      19.175 -18.153 -13.152  1.00  0.87           O  
ATOM   3076  CB  CYS A 199      19.165 -15.805 -14.073  1.00  0.87           C  
ATOM   3077  SG  CYS A 199      18.970 -15.540 -12.285  1.00  0.87           S  
ATOM   3078  H   CYS A 199      16.160 -16.004 -14.024  1.00  0.87           H  
ATOM   3079  HA  CYS A 199      18.394 -17.050 -15.634  1.00  0.87           H  
ATOM   3080 1HB  CYS A 199      20.118 -16.226 -14.265  1.00  0.87           H  
ATOM   3081 2HB  CYS A 199      19.128 -14.836 -14.571  1.00  0.87           H  
ATOM   3082  N   PHE A 200      17.494 -18.966 -14.215  1.00  0.86           N  
ATOM   3083  CA  PHE A 200      16.935 -19.845 -13.191  1.00  0.86           C  
ATOM   3084  C   PHE A 200      18.107 -20.717 -12.700  1.00  0.86           C  
ATOM   3085  O   PHE A 200      18.919 -21.147 -13.523  1.00  0.86           O  
ATOM   3086  CB  PHE A 200      15.893 -20.719 -13.825  1.00  0.86           C  
ATOM   3087  CG  PHE A 200      14.696 -19.994 -14.254  1.00  0.86           C  
ATOM   3088  CD1 PHE A 200      14.641 -19.327 -15.453  1.00  0.86           C  
ATOM   3089  CD2 PHE A 200      13.615 -20.023 -13.502  1.00  0.86           C  
ATOM   3090  CE1 PHE A 200      13.478 -18.705 -15.829  1.00  0.86           C  
ATOM   3091  CE2 PHE A 200      12.444 -19.403 -13.879  1.00  0.86           C  
ATOM   3092  CZ  PHE A 200      12.384 -18.753 -15.039  1.00  0.86           C  
ATOM   3093  H   PHE A 200      17.980 -19.462 -14.950  1.00  0.86           H  
ATOM   3094  HA  PHE A 200      16.529 -19.261 -12.363  1.00  0.86           H  
ATOM   3095 1HB  PHE A 200      16.325 -21.205 -14.659  1.00  0.86           H  
ATOM   3096 2HB  PHE A 200      15.588 -21.491 -13.116  1.00  0.86           H  
ATOM   3097  HD1 PHE A 200      15.526 -19.300 -16.103  1.00  0.86           H  
ATOM   3098  HD2 PHE A 200      13.692 -20.572 -12.573  1.00  0.86           H  
ATOM   3099  HE1 PHE A 200      13.419 -18.187 -16.749  1.00  0.86           H  
ATOM   3100  HE2 PHE A 200      11.574 -19.442 -13.248  1.00  0.86           H  
ATOM   3101  HZ  PHE A 200      11.463 -18.267 -15.345  1.00  0.86           H  
ATOM   3102  N   ILE A 201      18.208 -20.979 -11.399  1.00  0.86           N  
ATOM   3103  CA  ILE A 201      19.330 -21.791 -10.905  1.00  0.86           C  
ATOM   3104  C   ILE A 201      18.838 -23.168 -10.525  1.00  0.86           C  
ATOM   3105  O   ILE A 201      18.013 -23.291  -9.633  1.00  0.86           O  
ATOM   3106  CB  ILE A 201      20.035 -21.115  -9.711  1.00  0.86           C  
ATOM   3107  CG1 ILE A 201      20.606 -19.724 -10.150  1.00  0.86           C  
ATOM   3108  CG2 ILE A 201      21.170 -22.010  -9.194  1.00  0.86           C  
ATOM   3109  CD1 ILE A 201      21.091 -18.858  -8.991  1.00  0.86           C  
ATOM   3110  H   ILE A 201      17.484 -20.652 -10.756  1.00  0.86           H  
ATOM   3111  HA  ILE A 201      20.063 -21.901 -11.698  1.00  0.86           H  
ATOM   3112  HB  ILE A 201      19.310 -20.944  -8.907  1.00  0.86           H  
ATOM   3113 1HG1 ILE A 201      21.441 -19.907 -10.821  1.00  0.86           H  
ATOM   3114 2HG1 ILE A 201      19.841 -19.171 -10.701  1.00  0.86           H  
ATOM   3115 1HG2 ILE A 201      21.661 -21.527  -8.345  1.00  0.86           H  
ATOM   3116 2HG2 ILE A 201      20.761 -22.972  -8.875  1.00  0.86           H  
ATOM   3117 3HG2 ILE A 201      21.899 -22.173  -9.993  1.00  0.86           H  
ATOM   3118 1HD1 ILE A 201      21.485 -17.925  -9.356  1.00  0.86           H  
ATOM   3119 2HD1 ILE A 201      20.256 -18.660  -8.355  1.00  0.86           H  
ATOM   3120 3HD1 ILE A 201      21.862 -19.389  -8.441  1.00  0.86           H  
ATOM   3121  N   GLN A 202      19.353 -24.193 -11.202  1.00  0.86           N  
ATOM   3122  CA  GLN A 202      18.877 -25.569 -11.063  1.00  0.86           C  
ATOM   3123  C   GLN A 202      19.939 -26.586 -10.689  1.00  0.86           C  
ATOM   3124  O   GLN A 202      21.119 -26.395 -10.958  1.00  0.86           O  
ATOM   3125  CB  GLN A 202      18.262 -26.045 -12.388  1.00  0.86           C  
ATOM   3126  CG  GLN A 202      17.027 -25.279 -12.858  1.00  0.86           C  
ATOM   3127  CD  GLN A 202      16.501 -25.882 -14.143  1.00  0.86           C  
ATOM   3128  OE1 GLN A 202      15.558 -26.694 -14.112  1.00  0.86           O  
ATOM   3129  NE2 GLN A 202      17.109 -25.517 -15.274  1.00  0.86           N  
ATOM   3130  H   GLN A 202      20.075 -23.996 -11.888  1.00  0.86           H  
ATOM   3131  HA  GLN A 202      18.129 -25.583 -10.287  1.00  0.86           H  
ATOM   3132 1HB  GLN A 202      19.020 -25.973 -13.176  1.00  0.86           H  
ATOM   3133 2HB  GLN A 202      17.993 -27.097 -12.288  1.00  0.86           H  
ATOM   3134 1HG  GLN A 202      16.252 -25.340 -12.087  1.00  0.86           H  
ATOM   3135 2HG  GLN A 202      17.298 -24.237 -13.047  1.00  0.86           H  
ATOM   3136 1HE2 GLN A 202      16.823 -25.894 -16.155  1.00  0.86           H  
ATOM   3137 2HE2 GLN A 202      17.870 -24.823 -15.278  1.00  0.86           H  
ATOM   3138  N   SER A 203      19.513 -27.686 -10.094  1.00  0.88           N  
ATOM   3139  CA  SER A 203      20.440 -28.784  -9.845  1.00  0.88           C  
ATOM   3140  C   SER A 203      20.216 -29.944 -10.791  1.00  0.88           C  
ATOM   3141  O   SER A 203      19.120 -30.118 -11.330  1.00  0.88           O  
ATOM   3142  CB  SER A 203      20.303 -29.282  -8.432  1.00  0.88           C  
ATOM   3143  OG  SER A 203      19.020 -29.822  -8.204  1.00  0.88           O  
ATOM   3144  H   SER A 203      18.521 -27.752  -9.820  1.00  0.88           H  
ATOM   3145  HA  SER A 203      21.459 -28.426  -9.989  1.00  0.88           H  
ATOM   3146 1HB  SER A 203      21.062 -30.040  -8.239  1.00  0.88           H  
ATOM   3147 2HB  SER A 203      20.485 -28.472  -7.765  1.00  0.88           H  
ATOM   3148  HG  SER A 203      18.384 -29.114  -8.423  1.00  0.88           H  
ATOM   3149  N   VAL A 204      21.226 -30.790 -10.911  1.00  0.94           N  
ATOM   3150  CA  VAL A 204      21.076 -32.016 -11.678  1.00  0.94           C  
ATOM   3151  C   VAL A 204      21.402 -33.190 -10.763  1.00  0.94           C  
ATOM   3152  O   VAL A 204      22.357 -33.119  -9.998  1.00  0.94           O  
ATOM   3153  CB  VAL A 204      22.075 -32.048 -12.844  1.00  0.94           C  
ATOM   3154  CG1 VAL A 204      23.404 -32.104 -12.311  1.00  0.94           C  
ATOM   3155  CG2 VAL A 204      21.773 -33.175 -13.749  1.00  0.94           C  
ATOM   3156  H   VAL A 204      22.126 -30.545 -10.492  1.00  0.94           H  
ATOM   3157  HA  VAL A 204      20.052 -32.109 -12.044  1.00  0.94           H  
ATOM   3158  HB  VAL A 204      22.019 -31.126 -13.390  1.00  0.94           H  
ATOM   3159 1HG1 VAL A 204      24.108 -32.099 -13.112  1.00  0.94           H  
ATOM   3160 2HG1 VAL A 204      23.540 -31.258 -11.696  1.00  0.94           H  
ATOM   3161 3HG1 VAL A 204      23.527 -33.008 -11.722  1.00  0.94           H  
ATOM   3162 1HG2 VAL A 204      22.477 -33.177 -14.579  1.00  0.94           H  
ATOM   3163 2HG2 VAL A 204      21.841 -34.112 -13.212  1.00  0.94           H  
ATOM   3164 3HG2 VAL A 204      20.762 -33.038 -14.121  1.00  0.94           H  
ATOM   3165  N   GLN A 205      20.648 -34.275 -10.845  1.00  1.03           N  
ATOM   3166  CA  GLN A 205      20.950 -35.462 -10.046  1.00  1.03           C  
ATOM   3167  C   GLN A 205      21.433 -36.533 -10.999  1.00  1.03           C  
ATOM   3168  O   GLN A 205      20.955 -36.602 -12.127  1.00  1.03           O  
ATOM   3169  CB  GLN A 205      19.718 -35.924  -9.276  1.00  1.03           C  
ATOM   3170  CG  GLN A 205      19.216 -34.905  -8.264  1.00  1.03           C  
ATOM   3171  CD  GLN A 205      17.968 -35.363  -7.534  1.00  1.03           C  
ATOM   3172  OE1 GLN A 205      18.001 -35.670  -6.335  1.00  1.03           O  
ATOM   3173  NE2 GLN A 205      16.853 -35.407  -8.257  1.00  1.03           N  
ATOM   3174  H   GLN A 205      19.849 -34.283 -11.470  1.00  1.03           H  
ATOM   3175  HA  GLN A 205      21.752 -35.240  -9.342  1.00  1.03           H  
ATOM   3176 1HB  GLN A 205      18.906 -36.129  -9.980  1.00  1.03           H  
ATOM   3177 2HB  GLN A 205      19.939 -36.853  -8.753  1.00  1.03           H  
ATOM   3178 1HG  GLN A 205      19.999 -34.720  -7.530  1.00  1.03           H  
ATOM   3179 2HG  GLN A 205      18.974 -33.980  -8.791  1.00  1.03           H  
ATOM   3180 1HE2 GLN A 205      15.994 -35.700  -7.842  1.00  1.03           H  
ATOM   3181 2HE2 GLN A 205      16.873 -35.149  -9.252  1.00  1.03           H  
ATOM   3182  N   ASP A 206      22.345 -37.403 -10.573  1.00  1.17           N  
ATOM   3183  CA  ASP A 206      22.870 -38.350 -11.555  1.00  1.17           C  
ATOM   3184  C   ASP A 206      22.015 -39.587 -11.756  1.00  1.17           C  
ATOM   3185  O   ASP A 206      22.300 -40.685 -11.257  1.00  1.17           O  
ATOM   3186  CB  ASP A 206      24.276 -38.749 -11.185  1.00  1.17           C  
ATOM   3187  CG  ASP A 206      25.032 -39.495 -12.293  1.00  1.17           C  
ATOM   3188  OD1 ASP A 206      24.419 -39.984 -13.203  1.00  1.17           O  
ATOM   3189  OD2 ASP A 206      26.251 -39.499 -12.236  1.00  1.17           O  
ATOM   3190  H   ASP A 206      22.707 -37.369  -9.630  1.00  1.17           H  
ATOM   3191  HA  ASP A 206      22.918 -37.832 -12.505  1.00  1.17           H  
ATOM   3192 1HB  ASP A 206      24.796 -37.918 -10.905  1.00  1.17           H  
ATOM   3193 2HB  ASP A 206      24.230 -39.378 -10.305  1.00  1.17           H  
ATOM   3194  N   ASP A 207      20.972 -39.380 -12.538  1.00  1.33           N  
ATOM   3195  CA  ASP A 207      19.994 -40.389 -12.883  1.00  1.33           C  
ATOM   3196  C   ASP A 207      19.401 -39.975 -14.233  1.00  1.33           C  
ATOM   3197  O   ASP A 207      18.622 -39.037 -14.308  1.00  1.33           O  
ATOM   3198  CB  ASP A 207      18.931 -40.470 -11.768  1.00  1.33           C  
ATOM   3199  CG  ASP A 207      17.897 -41.622 -11.894  1.00  1.33           C  
ATOM   3200  OD1 ASP A 207      17.918 -42.341 -12.861  1.00  1.33           O  
ATOM   3201  OD2 ASP A 207      17.098 -41.760 -10.991  1.00  1.33           O  
ATOM   3202  H   ASP A 207      20.857 -38.422 -12.859  1.00  1.33           H  
ATOM   3203  HA  ASP A 207      20.489 -41.354 -12.993  1.00  1.33           H  
ATOM   3204 1HB  ASP A 207      19.436 -40.575 -10.805  1.00  1.33           H  
ATOM   3205 2HB  ASP A 207      18.381 -39.527 -11.735  1.00  1.33           H  
ATOM   3206  N   LEU A 208      19.834 -40.580 -15.322  1.00  1.47           N  
ATOM   3207  CA  LEU A 208      19.381 -40.143 -16.643  1.00  1.47           C  
ATOM   3208  C   LEU A 208      17.852 -40.359 -16.789  1.00  1.47           C  
ATOM   3209  O   LEU A 208      17.330 -41.365 -16.329  1.00  1.47           O  
ATOM   3210  CB  LEU A 208      20.183 -40.880 -17.734  1.00  1.47           C  
ATOM   3211  CG  LEU A 208      20.062 -40.322 -19.177  1.00  1.47           C  
ATOM   3212  CD1 LEU A 208      20.713 -38.937 -19.243  1.00  1.47           C  
ATOM   3213  CD2 LEU A 208      20.722 -41.273 -20.147  1.00  1.47           C  
ATOM   3214  H   LEU A 208      20.482 -41.353 -15.233  1.00  1.47           H  
ATOM   3215  HA  LEU A 208      19.579 -39.081 -16.739  1.00  1.47           H  
ATOM   3216 1HB  LEU A 208      21.240 -40.858 -17.462  1.00  1.47           H  
ATOM   3217 2HB  LEU A 208      19.858 -41.919 -17.758  1.00  1.47           H  
ATOM   3218  HG  LEU A 208      19.039 -40.210 -19.436  1.00  1.47           H  
ATOM   3219 1HD1 LEU A 208      20.629 -38.536 -20.247  1.00  1.47           H  
ATOM   3220 2HD1 LEU A 208      20.207 -38.293 -18.566  1.00  1.47           H  
ATOM   3221 3HD1 LEU A 208      21.765 -39.007 -18.972  1.00  1.47           H  
ATOM   3222 1HD2 LEU A 208      20.633 -40.881 -21.161  1.00  1.47           H  
ATOM   3223 2HD2 LEU A 208      21.775 -41.384 -19.890  1.00  1.47           H  
ATOM   3224 3HD2 LEU A 208      20.231 -42.245 -20.090  1.00  1.47           H  
ATOM   3225  N   VAL A 209      17.113 -39.371 -17.334  1.00  1.54           N  
ATOM   3226  CA  VAL A 209      15.648 -39.459 -17.618  1.00  1.54           C  
ATOM   3227  C   VAL A 209      14.640 -39.377 -16.462  1.00  1.54           C  
ATOM   3228  O   VAL A 209      13.614 -38.699 -16.566  1.00  1.54           O  
ATOM   3229  CB  VAL A 209      15.296 -40.756 -18.403  1.00  1.54           C  
ATOM   3230  CG1 VAL A 209      13.785 -40.881 -18.527  1.00  1.54           C  
ATOM   3231  CG2 VAL A 209      15.915 -40.699 -19.779  1.00  1.54           C  
ATOM   3232  H   VAL A 209      17.595 -38.548 -17.638  1.00  1.54           H  
ATOM   3233  HA  VAL A 209      15.404 -38.633 -18.277  1.00  1.54           H  
ATOM   3234  HB  VAL A 209      15.641 -41.629 -17.874  1.00  1.54           H  
ATOM   3235 1HG1 VAL A 209      13.541 -41.788 -19.077  1.00  1.54           H  
ATOM   3236 2HG1 VAL A 209      13.338 -40.932 -17.536  1.00  1.54           H  
ATOM   3237 3HG1 VAL A 209      13.392 -40.018 -19.060  1.00  1.54           H  
ATOM   3238 1HG2 VAL A 209      15.658 -41.597 -20.334  1.00  1.54           H  
ATOM   3239 2HG2 VAL A 209      15.528 -39.835 -20.298  1.00  1.54           H  
ATOM   3240 3HG2 VAL A 209      16.970 -40.626 -19.704  1.00  1.54           H  
ATOM   3241  N   ASN A 210      14.910 -40.067 -15.380  1.00  1.53           N  
ATOM   3242  CA  ASN A 210      13.906 -40.319 -14.347  1.00  1.53           C  
ATOM   3243  C   ASN A 210      13.416 -39.207 -13.397  1.00  1.53           C  
ATOM   3244  O   ASN A 210      13.621 -39.298 -12.192  1.00  1.53           O  
ATOM   3245  CB  ASN A 210      14.393 -41.475 -13.515  1.00  1.53           C  
ATOM   3246  CG  ASN A 210      14.430 -42.766 -14.297  1.00  1.53           C  
ATOM   3247  OD1 ASN A 210      13.486 -43.091 -15.036  1.00  1.53           O  
ATOM   3248  ND2 ASN A 210      15.511 -43.496 -14.167  1.00  1.53           N  
ATOM   3249  H   ASN A 210      15.803 -40.561 -15.352  1.00  1.53           H  
ATOM   3250  HA  ASN A 210      13.014 -40.659 -14.874  1.00  1.53           H  
ATOM   3251 1HB  ASN A 210      15.394 -41.256 -13.155  1.00  1.53           H  
ATOM   3252 2HB  ASN A 210      13.750 -41.600 -12.645  1.00  1.53           H  
ATOM   3253 1HD2 ASN A 210      15.604 -44.352 -14.666  1.00  1.53           H  
ATOM   3254 2HD2 ASN A 210      16.284 -43.172 -13.570  1.00  1.53           H  
ATOM   3255  N   GLU A 211      12.708 -38.207 -13.947  1.00  1.44           N  
ATOM   3256  CA  GLU A 211      11.999 -37.175 -13.142  1.00  1.44           C  
ATOM   3257  C   GLU A 211      12.831 -36.401 -12.112  1.00  1.44           C  
ATOM   3258  O   GLU A 211      12.854 -36.753 -10.933  1.00  1.44           O  
ATOM   3259  CB  GLU A 211      10.792 -37.804 -12.437  1.00  1.44           C  
ATOM   3260  CG  GLU A 211       9.756 -38.414 -13.391  1.00  1.44           C  
ATOM   3261  CD  GLU A 211       8.499 -38.916 -12.697  1.00  1.44           C  
ATOM   3262  OE1 GLU A 211       8.461 -38.919 -11.490  1.00  1.44           O  
ATOM   3263  OE2 GLU A 211       7.580 -39.295 -13.387  1.00  1.44           O  
ATOM   3264  H   GLU A 211      12.659 -38.200 -14.965  1.00  1.44           H  
ATOM   3265  HA  GLU A 211      11.613 -36.435 -13.848  1.00  1.44           H  
ATOM   3266 1HB  GLU A 211      11.125 -38.585 -11.754  1.00  1.44           H  
ATOM   3267 2HB  GLU A 211      10.288 -37.044 -11.841  1.00  1.44           H  
ATOM   3268 1HG  GLU A 211       9.476 -37.658 -14.126  1.00  1.44           H  
ATOM   3269 2HG  GLU A 211      10.223 -39.241 -13.927  1.00  1.44           H  
ATOM   3270  N   GLY A 212      13.587 -35.405 -12.562  1.00  1.30           N  
ATOM   3271  CA  GLY A 212      14.536 -34.708 -11.700  1.00  1.30           C  
ATOM   3272  C   GLY A 212      15.930 -35.232 -11.994  1.00  1.30           C  
ATOM   3273  O   GLY A 212      16.893 -34.957 -11.270  1.00  1.30           O  
ATOM   3274  H   GLY A 212      13.450 -35.077 -13.517  1.00  1.30           H  
ATOM   3275 1HA  GLY A 212      14.489 -33.638 -11.888  1.00  1.30           H  
ATOM   3276 2HA  GLY A 212      14.282 -34.874 -10.655  1.00  1.30           H  
ATOM   3277  N   GLY A 213      15.994 -36.017 -13.061  1.00  1.16           N  
ATOM   3278  CA  GLY A 213      17.204 -36.633 -13.555  1.00  1.16           C  
ATOM   3279  C   GLY A 213      17.971 -35.734 -14.524  1.00  1.16           C  
ATOM   3280  O   GLY A 213      17.618 -34.568 -14.724  1.00  1.16           O  
ATOM   3281  H   GLY A 213      15.133 -36.197 -13.554  1.00  1.16           H  
ATOM   3282 1HA  GLY A 213      17.847 -36.922 -12.720  1.00  1.16           H  
ATOM   3283 2HA  GLY A 213      16.909 -37.545 -14.066  1.00  1.16           H  
ATOM   3284  N   ILE A 214      18.983 -36.299 -15.171  1.00  1.05           N  
ATOM   3285  CA  ILE A 214      19.847 -35.507 -16.050  1.00  1.05           C  
ATOM   3286  C   ILE A 214      19.145 -35.082 -17.332  1.00  1.05           C  
ATOM   3287  O   ILE A 214      19.114 -33.900 -17.673  1.00  1.05           O  
ATOM   3288  CB  ILE A 214      21.116 -36.280 -16.418  1.00  1.05           C  
ATOM   3289  CG1 ILE A 214      21.961 -36.543 -15.230  1.00  1.05           C  
ATOM   3290  CG2 ILE A 214      21.884 -35.515 -17.410  1.00  1.05           C  
ATOM   3291  CD1 ILE A 214      23.036 -37.518 -15.510  1.00  1.05           C  
ATOM   3292  H   ILE A 214      19.158 -37.282 -14.981  1.00  1.05           H  
ATOM   3293  HA  ILE A 214      20.134 -34.610 -15.524  1.00  1.05           H  
ATOM   3294  HB  ILE A 214      20.857 -37.218 -16.818  1.00  1.05           H  
ATOM   3295 1HG1 ILE A 214      22.417 -35.633 -14.901  1.00  1.05           H  
ATOM   3296 2HG1 ILE A 214      21.342 -36.933 -14.444  1.00  1.05           H  
ATOM   3297 1HG2 ILE A 214      22.774 -36.068 -17.688  1.00  1.05           H  
ATOM   3298 2HG2 ILE A 214      21.263 -35.363 -18.280  1.00  1.05           H  
ATOM   3299 3HG2 ILE A 214      22.170 -34.553 -16.991  1.00  1.05           H  
ATOM   3300 1HD1 ILE A 214      23.638 -37.693 -14.630  1.00  1.05           H  
ATOM   3301 2HD1 ILE A 214      22.602 -38.464 -15.835  1.00  1.05           H  
ATOM   3302 3HD1 ILE A 214      23.656 -37.116 -16.283  1.00  1.05           H  
ATOM   3303  N   MET A 215      18.532 -36.032 -18.024  1.00  0.97           N  
ATOM   3304  CA  MET A 215      17.834 -35.684 -19.251  1.00  0.97           C  
ATOM   3305  C   MET A 215      16.643 -34.797 -18.954  1.00  0.97           C  
ATOM   3306  O   MET A 215      16.320 -33.900 -19.728  1.00  0.97           O  
ATOM   3307  CB  MET A 215      17.440 -36.914 -20.050  1.00  0.97           C  
ATOM   3308  CG  MET A 215      16.917 -36.611 -21.436  1.00  0.97           C  
ATOM   3309  SD  MET A 215      16.610 -38.096 -22.381  1.00  0.97           S  
ATOM   3310  CE  MET A 215      18.274 -38.734 -22.497  1.00  0.97           C  
ATOM   3311  H   MET A 215      18.586 -36.979 -17.705  1.00  0.97           H  
ATOM   3312  HA  MET A 215      18.500 -35.097 -19.857  1.00  0.97           H  
ATOM   3313 1HB  MET A 215      18.283 -37.584 -20.145  1.00  0.97           H  
ATOM   3314 2HB  MET A 215      16.665 -37.430 -19.546  1.00  0.97           H  
ATOM   3315 1HG  MET A 215      15.984 -36.053 -21.357  1.00  0.97           H  
ATOM   3316 2HG  MET A 215      17.628 -36.005 -21.979  1.00  0.97           H  
ATOM   3317 1HE  MET A 215      18.268 -39.667 -23.058  1.00  0.97           H  
ATOM   3318 2HE  MET A 215      18.913 -38.007 -23.001  1.00  0.97           H  
ATOM   3319 3HE  MET A 215      18.651 -38.916 -21.503  1.00  0.97           H  
ATOM   3320  N   ASP A 216      15.974 -35.052 -17.831  1.00  0.93           N  
ATOM   3321  CA  ASP A 216      14.821 -34.251 -17.459  1.00  0.93           C  
ATOM   3322  C   ASP A 216      15.269 -32.809 -17.208  1.00  0.93           C  
ATOM   3323  O   ASP A 216      14.563 -31.863 -17.573  1.00  0.93           O  
ATOM   3324  CB  ASP A 216      14.131 -34.881 -16.251  1.00  0.93           C  
ATOM   3325  CG  ASP A 216      12.818 -34.246 -15.866  1.00  0.93           C  
ATOM   3326  OD1 ASP A 216      11.949 -34.112 -16.689  1.00  0.93           O  
ATOM   3327  OD2 ASP A 216      12.658 -33.992 -14.690  1.00  0.93           O  
ATOM   3328  H   ASP A 216      16.281 -35.794 -17.224  1.00  0.93           H  
ATOM   3329  HA  ASP A 216      14.116 -34.249 -18.291  1.00  0.93           H  
ATOM   3330 1HB  ASP A 216      13.963 -35.944 -16.446  1.00  0.93           H  
ATOM   3331 2HB  ASP A 216      14.808 -34.809 -15.402  1.00  0.93           H  
ATOM   3332  N   LEU A 217      16.471 -32.635 -16.641  1.00  0.92           N  
ATOM   3333  CA  LEU A 217      17.004 -31.302 -16.468  1.00  0.92           C  
ATOM   3334  C   LEU A 217      17.227 -30.657 -17.816  1.00  0.92           C  
ATOM   3335  O   LEU A 217      16.832 -29.514 -18.014  1.00  0.92           O  
ATOM   3336  CB  LEU A 217      18.316 -31.276 -15.705  1.00  0.92           C  
ATOM   3337  CG  LEU A 217      18.886 -29.878 -15.606  1.00  0.92           C  
ATOM   3338  CD1 LEU A 217      17.950 -28.982 -14.884  1.00  0.92           C  
ATOM   3339  CD2 LEU A 217      20.128 -29.891 -14.913  1.00  0.92           C  
ATOM   3340  H   LEU A 217      17.013 -33.429 -16.305  1.00  0.92           H  
ATOM   3341  HA  LEU A 217      16.277 -30.710 -15.918  1.00  0.92           H  
ATOM   3342 1HB  LEU A 217      18.157 -31.672 -14.700  1.00  0.92           H  
ATOM   3343 2HB  LEU A 217      19.043 -31.900 -16.213  1.00  0.92           H  
ATOM   3344  HG  LEU A 217      19.034 -29.490 -16.610  1.00  0.92           H  
ATOM   3345 1HD1 LEU A 217      18.390 -27.991 -14.851  1.00  0.92           H  
ATOM   3346 2HD1 LEU A 217      16.996 -28.943 -15.404  1.00  0.92           H  
ATOM   3347 3HD1 LEU A 217      17.809 -29.349 -13.875  1.00  0.92           H  
ATOM   3348 1HD2 LEU A 217      20.475 -28.872 -14.887  1.00  0.92           H  
ATOM   3349 2HD2 LEU A 217      19.961 -30.258 -13.909  1.00  0.92           H  
ATOM   3350 3HD2 LEU A 217      20.841 -30.525 -15.440  1.00  0.92           H  
ATOM   3351  N   TRP A 218      17.837 -31.386 -18.756  1.00  0.92           N  
ATOM   3352  CA  TRP A 218      18.111 -30.814 -20.075  1.00  0.92           C  
ATOM   3353  C   TRP A 218      16.804 -30.326 -20.703  1.00  0.92           C  
ATOM   3354  O   TRP A 218      16.753 -29.245 -21.302  1.00  0.92           O  
ATOM   3355  CB  TRP A 218      18.767 -31.852 -20.997  1.00  0.92           C  
ATOM   3356  CG  TRP A 218      20.180 -32.231 -20.598  1.00  0.92           C  
ATOM   3357  CD1 TRP A 218      21.062 -31.467 -19.901  1.00  0.92           C  
ATOM   3358  CD2 TRP A 218      20.856 -33.498 -20.844  1.00  0.92           C  
ATOM   3359  NE1 TRP A 218      22.239 -32.160 -19.710  1.00  0.92           N  
ATOM   3360  CE2 TRP A 218      22.118 -33.403 -20.276  1.00  0.92           C  
ATOM   3361  CE3 TRP A 218      20.485 -34.688 -21.487  1.00  0.92           C  
ATOM   3362  CZ2 TRP A 218      23.008 -34.442 -20.322  1.00  0.92           C  
ATOM   3363  CZ3 TRP A 218      21.367 -35.742 -21.512  1.00  0.92           C  
ATOM   3364  CH2 TRP A 218      22.598 -35.625 -20.946  1.00  0.92           C  
ATOM   3365  H   TRP A 218      18.143 -32.334 -18.529  1.00  0.92           H  
ATOM   3366  HA  TRP A 218      18.786 -29.964 -19.954  1.00  0.92           H  
ATOM   3367 1HB  TRP A 218      18.163 -32.754 -21.020  1.00  0.92           H  
ATOM   3368 2HB  TRP A 218      18.799 -31.458 -22.011  1.00  0.92           H  
ATOM   3369  HD1 TRP A 218      20.866 -30.450 -19.546  1.00  0.92           H  
ATOM   3370  HE1 TRP A 218      23.052 -31.819 -19.221  1.00  0.92           H  
ATOM   3371  HE3 TRP A 218      19.508 -34.776 -21.943  1.00  0.92           H  
ATOM   3372  HZ2 TRP A 218      23.989 -34.359 -19.877  1.00  0.92           H  
ATOM   3373  HZ3 TRP A 218      21.061 -36.667 -22.004  1.00  0.92           H  
ATOM   3374  HH2 TRP A 218      23.272 -36.474 -20.989  1.00  0.92           H  
ATOM   3375  N   VAL A 219      15.728 -31.099 -20.528  1.00  0.93           N  
ATOM   3376  CA  VAL A 219      14.434 -30.677 -21.038  1.00  0.93           C  
ATOM   3377  C   VAL A 219      13.987 -29.385 -20.355  1.00  0.93           C  
ATOM   3378  O   VAL A 219      13.542 -28.447 -21.030  1.00  0.93           O  
ATOM   3379  CB  VAL A 219      13.367 -31.764 -20.814  1.00  0.93           C  
ATOM   3380  CG1 VAL A 219      11.991 -31.213 -21.159  1.00  0.93           C  
ATOM   3381  CG2 VAL A 219      13.688 -32.974 -21.679  1.00  0.93           C  
ATOM   3382  H   VAL A 219      15.825 -31.997 -20.051  1.00  0.93           H  
ATOM   3383  HA  VAL A 219      14.527 -30.495 -22.107  1.00  0.93           H  
ATOM   3384  HB  VAL A 219      13.360 -32.053 -19.766  1.00  0.93           H  
ATOM   3385 1HG1 VAL A 219      11.240 -31.983 -20.988  1.00  0.93           H  
ATOM   3386 2HG1 VAL A 219      11.778 -30.351 -20.526  1.00  0.93           H  
ATOM   3387 3HG1 VAL A 219      11.971 -30.910 -22.206  1.00  0.93           H  
ATOM   3388 1HG2 VAL A 219      12.939 -33.747 -21.514  1.00  0.93           H  
ATOM   3389 2HG2 VAL A 219      13.687 -32.682 -22.727  1.00  0.93           H  
ATOM   3390 3HG2 VAL A 219      14.665 -33.359 -21.417  1.00  0.93           H  
ATOM   3391  N   ARG A 220      14.127 -29.308 -19.024  1.00  0.95           N  
ATOM   3392  CA  ARG A 220      13.726 -28.087 -18.344  1.00  0.95           C  
ATOM   3393  C   ARG A 220      14.561 -26.899 -18.811  1.00  0.95           C  
ATOM   3394  O   ARG A 220      14.001 -25.827 -19.049  1.00  0.95           O  
ATOM   3395  CB  ARG A 220      13.848 -28.186 -16.822  1.00  0.95           C  
ATOM   3396  CG  ARG A 220      12.848 -29.096 -16.140  1.00  0.95           C  
ATOM   3397  CD  ARG A 220      12.792 -28.853 -14.657  1.00  0.95           C  
ATOM   3398  NE  ARG A 220      14.039 -29.111 -13.960  1.00  0.95           N  
ATOM   3399  CZ  ARG A 220      14.407 -30.309 -13.459  1.00  0.95           C  
ATOM   3400  NH1 ARG A 220      13.629 -31.359 -13.614  1.00  0.95           N  
ATOM   3401  NH2 ARG A 220      15.545 -30.439 -12.802  1.00  0.95           N  
ATOM   3402  H   ARG A 220      14.487 -30.106 -18.496  1.00  0.95           H  
ATOM   3403  HA  ARG A 220      12.682 -27.889 -18.585  1.00  0.95           H  
ATOM   3404 1HB  ARG A 220      14.842 -28.550 -16.567  1.00  0.95           H  
ATOM   3405 2HB  ARG A 220      13.747 -27.194 -16.382  1.00  0.95           H  
ATOM   3406 1HG  ARG A 220      11.857 -28.924 -16.557  1.00  0.95           H  
ATOM   3407 2HG  ARG A 220      13.137 -30.137 -16.305  1.00  0.95           H  
ATOM   3408 1HD  ARG A 220      12.533 -27.810 -14.487  1.00  0.95           H  
ATOM   3409 2HD  ARG A 220      12.022 -29.491 -14.216  1.00  0.95           H  
ATOM   3410  HE  ARG A 220      14.669 -28.307 -13.832  1.00  0.95           H  
ATOM   3411 1HH1 ARG A 220      12.751 -31.290 -14.118  1.00  0.95           H  
ATOM   3412 2HH1 ARG A 220      13.910 -32.249 -13.237  1.00  0.95           H  
ATOM   3413 1HH2 ARG A 220      16.152 -29.639 -12.659  1.00  0.95           H  
ATOM   3414 2HH2 ARG A 220      15.810 -31.334 -12.429  1.00  0.95           H  
ATOM   3415  N   GLU A 221      15.879 -27.096 -18.999  1.00  0.97           N  
ATOM   3416  CA  GLU A 221      16.756 -26.003 -19.411  1.00  0.97           C  
ATOM   3417  C   GLU A 221      16.306 -25.478 -20.762  1.00  0.97           C  
ATOM   3418  O   GLU A 221      16.210 -24.266 -20.963  1.00  0.97           O  
ATOM   3419  CB  GLU A 221      18.227 -26.471 -19.493  1.00  0.97           C  
ATOM   3420  CG  GLU A 221      18.932 -26.763 -18.147  1.00  0.97           C  
ATOM   3421  CD  GLU A 221      20.344 -27.400 -18.302  1.00  0.97           C  
ATOM   3422  OE1 GLU A 221      20.707 -27.781 -19.397  1.00  0.97           O  
ATOM   3423  OE2 GLU A 221      21.070 -27.455 -17.329  1.00  0.97           O  
ATOM   3424  H   GLU A 221      16.269 -28.014 -18.812  1.00  0.97           H  
ATOM   3425  HA  GLU A 221      16.685 -25.202 -18.684  1.00  0.97           H  
ATOM   3426 1HB  GLU A 221      18.276 -27.379 -20.090  1.00  0.97           H  
ATOM   3427 2HB  GLU A 221      18.812 -25.713 -20.007  1.00  0.97           H  
ATOM   3428 1HG  GLU A 221      19.025 -25.839 -17.585  1.00  0.97           H  
ATOM   3429 2HG  GLU A 221      18.299 -27.427 -17.572  1.00  0.97           H  
ATOM   3430  N   ALA A 222      15.950 -26.389 -21.672  1.00  1.01           N  
ATOM   3431  CA  ALA A 222      15.483 -25.979 -22.983  1.00  1.01           C  
ATOM   3432  C   ALA A 222      14.214 -25.145 -22.857  1.00  1.01           C  
ATOM   3433  O   ALA A 222      14.071 -24.102 -23.503  1.00  1.01           O  
ATOM   3434  CB  ALA A 222      15.238 -27.200 -23.840  1.00  1.01           C  
ATOM   3435  H   ALA A 222      16.050 -27.384 -21.456  1.00  1.01           H  
ATOM   3436  HA  ALA A 222      16.249 -25.367 -23.443  1.00  1.01           H  
ATOM   3437 1HB  ALA A 222      14.910 -26.894 -24.825  1.00  1.01           H  
ATOM   3438 2HB  ALA A 222      16.163 -27.771 -23.923  1.00  1.01           H  
ATOM   3439 3HB  ALA A 222      14.473 -27.820 -23.377  1.00  1.01           H  
ATOM   3440  N   ARG A 223      13.309 -25.568 -21.976  1.00  1.07           N  
ATOM   3441  CA  ARG A 223      12.081 -24.820 -21.774  1.00  1.07           C  
ATOM   3442  C   ARG A 223      12.378 -23.420 -21.241  1.00  1.07           C  
ATOM   3443  O   ARG A 223      11.733 -22.450 -21.633  1.00  1.07           O  
ATOM   3444  CB  ARG A 223      11.125 -25.543 -20.834  1.00  1.07           C  
ATOM   3445  CG  ARG A 223       9.762 -24.857 -20.689  1.00  1.07           C  
ATOM   3446  CD  ARG A 223       8.821 -25.604 -19.794  1.00  1.07           C  
ATOM   3447  NE  ARG A 223       8.357 -26.844 -20.383  1.00  1.07           N  
ATOM   3448  CZ  ARG A 223       7.732 -27.831 -19.705  1.00  1.07           C  
ATOM   3449  NH1 ARG A 223       7.513 -27.718 -18.413  1.00  1.07           N  
ATOM   3450  NH2 ARG A 223       7.331 -28.919 -20.346  1.00  1.07           N  
ATOM   3451  H   ARG A 223      13.463 -26.440 -21.464  1.00  1.07           H  
ATOM   3452  HA  ARG A 223      11.584 -24.719 -22.739  1.00  1.07           H  
ATOM   3453 1HB  ARG A 223      10.970 -26.564 -21.179  1.00  1.07           H  
ATOM   3454 2HB  ARG A 223      11.570 -25.599 -19.840  1.00  1.07           H  
ATOM   3455 1HG  ARG A 223       9.914 -23.869 -20.288  1.00  1.07           H  
ATOM   3456 2HG  ARG A 223       9.291 -24.773 -21.671  1.00  1.07           H  
ATOM   3457 1HD  ARG A 223       9.341 -25.849 -18.873  1.00  1.07           H  
ATOM   3458 2HD  ARG A 223       7.948 -24.987 -19.565  1.00  1.07           H  
ATOM   3459  HE  ARG A 223       8.489 -26.973 -21.376  1.00  1.07           H  
ATOM   3460 1HH1 ARG A 223       7.816 -26.879 -17.898  1.00  1.07           H  
ATOM   3461 2HH1 ARG A 223       7.034 -28.453 -17.916  1.00  1.07           H  
ATOM   3462 1HH2 ARG A 223       7.483 -29.000 -21.341  1.00  1.07           H  
ATOM   3463 2HH2 ARG A 223       6.857 -29.650 -19.843  1.00  1.07           H  
ATOM   3464  N   LEU A 224      13.365 -23.298 -20.348  1.00  1.13           N  
ATOM   3465  CA  LEU A 224      13.665 -21.996 -19.759  1.00  1.13           C  
ATOM   3466  C   LEU A 224      14.169 -21.043 -20.848  1.00  1.13           C  
ATOM   3467  O   LEU A 224      13.747 -19.877 -20.957  1.00  1.13           O  
ATOM   3468  CB  LEU A 224      14.863 -22.083 -18.798  1.00  1.13           C  
ATOM   3469  CG  LEU A 224      14.824 -22.949 -17.579  1.00  1.13           C  
ATOM   3470  CD1 LEU A 224      16.076 -22.794 -16.966  1.00  1.13           C  
ATOM   3471  CD2 LEU A 224      13.764 -22.655 -16.766  1.00  1.13           C  
ATOM   3472  H   LEU A 224      13.872 -24.132 -20.047  1.00  1.13           H  
ATOM   3473  HA  LEU A 224      12.775 -21.591 -19.286  1.00  1.13           H  
ATOM   3474 1HB  LEU A 224      15.726 -22.410 -19.371  1.00  1.13           H  
ATOM   3475 2HB  LEU A 224      15.080 -21.068 -18.450  1.00  1.13           H  
ATOM   3476  HG  LEU A 224      14.739 -23.969 -17.848  1.00  1.13           H  
ATOM   3477 1HD1 LEU A 224      16.120 -23.380 -16.092  1.00  1.13           H  
ATOM   3478 2HD1 LEU A 224      16.833 -23.106 -17.673  1.00  1.13           H  
ATOM   3479 3HD1 LEU A 224      16.209 -21.754 -16.720  1.00  1.13           H  
ATOM   3480 1HD2 LEU A 224      13.769 -23.299 -15.899  1.00  1.13           H  
ATOM   3481 2HD2 LEU A 224      13.788 -21.637 -16.463  1.00  1.13           H  
ATOM   3482 3HD2 LEU A 224      12.930 -22.862 -17.365  1.00  1.13           H  
ATOM   3483  N   PHE A 225      15.037 -21.601 -21.698  1.00  1.18           N  
ATOM   3484  CA  PHE A 225      15.705 -20.900 -22.781  1.00  1.18           C  
ATOM   3485  C   PHE A 225      14.701 -20.395 -23.802  1.00  1.18           C  
ATOM   3486  O   PHE A 225      14.837 -19.292 -24.342  1.00  1.18           O  
ATOM   3487  CB  PHE A 225      16.698 -21.836 -23.460  1.00  1.18           C  
ATOM   3488  CG  PHE A 225      17.929 -22.187 -22.642  1.00  1.18           C  
ATOM   3489  CD1 PHE A 225      18.559 -23.421 -22.779  1.00  1.18           C  
ATOM   3490  CD2 PHE A 225      18.448 -21.306 -21.745  1.00  1.18           C  
ATOM   3491  CE1 PHE A 225      19.659 -23.735 -22.049  1.00  1.18           C  
ATOM   3492  CE2 PHE A 225      19.557 -21.611 -21.019  1.00  1.18           C  
ATOM   3493  CZ  PHE A 225      20.163 -22.833 -21.174  1.00  1.18           C  
ATOM   3494  H   PHE A 225      15.296 -22.577 -21.539  1.00  1.18           H  
ATOM   3495  HA  PHE A 225      16.243 -20.048 -22.365  1.00  1.18           H  
ATOM   3496 1HB  PHE A 225      16.186 -22.754 -23.700  1.00  1.18           H  
ATOM   3497 2HB  PHE A 225      17.030 -21.393 -24.395  1.00  1.18           H  
ATOM   3498  HD1 PHE A 225      18.170 -24.146 -23.467  1.00  1.18           H  
ATOM   3499  HD2 PHE A 225      17.969 -20.353 -21.615  1.00  1.18           H  
ATOM   3500  HE1 PHE A 225      20.130 -24.708 -22.169  1.00  1.18           H  
ATOM   3501  HE2 PHE A 225      19.958 -20.887 -20.316  1.00  1.18           H  
ATOM   3502  HZ  PHE A 225      21.035 -23.078 -20.595  1.00  1.18           H  
ATOM   3503  N   LYS A 226      13.667 -21.198 -24.042  1.00  1.22           N  
ATOM   3504  CA  LYS A 226      12.613 -20.892 -24.999  1.00  1.22           C  
ATOM   3505  C   LYS A 226      11.886 -19.575 -24.687  1.00  1.22           C  
ATOM   3506  O   LYS A 226      11.324 -18.953 -25.589  1.00  1.22           O  
ATOM   3507  CB  LYS A 226      11.608 -22.037 -25.086  1.00  1.22           C  
ATOM   3508  CG  LYS A 226      10.642 -21.894 -26.261  1.00  1.22           C  
ATOM   3509  CD  LYS A 226       9.734 -23.107 -26.423  1.00  1.22           C  
ATOM   3510  CE  LYS A 226       8.850 -22.959 -27.663  1.00  1.22           C  
ATOM   3511  NZ  LYS A 226       7.930 -24.117 -27.847  1.00  1.22           N  
ATOM   3512  H   LYS A 226      13.637 -22.105 -23.574  1.00  1.22           H  
ATOM   3513  HA  LYS A 226      13.076 -20.787 -25.981  1.00  1.22           H  
ATOM   3514 1HB  LYS A 226      12.144 -22.985 -25.181  1.00  1.22           H  
ATOM   3515 2HB  LYS A 226      11.024 -22.079 -24.162  1.00  1.22           H  
ATOM   3516 1HG  LYS A 226      10.021 -21.011 -26.099  1.00  1.22           H  
ATOM   3517 2HG  LYS A 226      11.215 -21.751 -27.178  1.00  1.22           H  
ATOM   3518 1HD  LYS A 226      10.340 -24.010 -26.514  1.00  1.22           H  
ATOM   3519 2HD  LYS A 226       9.093 -23.205 -25.542  1.00  1.22           H  
ATOM   3520 1HE  LYS A 226       8.258 -22.050 -27.577  1.00  1.22           H  
ATOM   3521 2HE  LYS A 226       9.493 -22.882 -28.540  1.00  1.22           H  
ATOM   3522 1HZ  LYS A 226       7.375 -23.980 -28.674  1.00  1.22           H  
ATOM   3523 2HZ  LYS A 226       8.458 -24.970 -27.934  1.00  1.22           H  
ATOM   3524 3HZ  LYS A 226       7.309 -24.178 -27.031  1.00  1.22           H  
ATOM   3525  N   TYR A 227      11.863 -19.156 -23.413  1.00  1.21           N  
ATOM   3526  CA  TYR A 227      11.175 -17.924 -23.025  1.00  1.21           C  
ATOM   3527  C   TYR A 227      12.135 -16.730 -22.974  1.00  1.21           C  
ATOM   3528  O   TYR A 227      11.745 -15.615 -22.594  1.00  1.21           O  
ATOM   3529  CB  TYR A 227      10.546 -18.067 -21.642  1.00  1.21           C  
ATOM   3530  CG  TYR A 227       9.355 -18.977 -21.486  1.00  1.21           C  
ATOM   3531  CD1 TYR A 227       9.533 -20.248 -20.980  1.00  1.21           C  
ATOM   3532  CD2 TYR A 227       8.076 -18.518 -21.783  1.00  1.21           C  
ATOM   3533  CE1 TYR A 227       8.455 -21.061 -20.766  1.00  1.21           C  
ATOM   3534  CE2 TYR A 227       6.990 -19.343 -21.566  1.00  1.21           C  
ATOM   3535  CZ  TYR A 227       7.189 -20.604 -21.056  1.00  1.21           C  
ATOM   3536  OH  TYR A 227       6.142 -21.408 -20.815  1.00  1.21           O  
ATOM   3537  H   TYR A 227      12.366 -19.674 -22.689  1.00  1.21           H  
ATOM   3538  HA  TYR A 227      10.401 -17.706 -23.760  1.00  1.21           H  
ATOM   3539 1HB  TYR A 227      11.323 -18.443 -20.985  1.00  1.21           H  
ATOM   3540 2HB  TYR A 227      10.267 -17.082 -21.271  1.00  1.21           H  
ATOM   3541  HD1 TYR A 227      10.533 -20.591 -20.731  1.00  1.21           H  
ATOM   3542  HD2 TYR A 227       7.929 -17.510 -22.171  1.00  1.21           H  
ATOM   3543  HE1 TYR A 227       8.594 -22.051 -20.354  1.00  1.21           H  
ATOM   3544  HE2 TYR A 227       5.978 -18.994 -21.784  1.00  1.21           H  
ATOM   3545  HH  TYR A 227       5.327 -20.901 -20.880  1.00  1.21           H  
ATOM   3546  N   GLY A 228      13.396 -16.956 -23.367  1.00  1.16           N  
ATOM   3547  CA  GLY A 228      14.417 -15.919 -23.334  1.00  1.16           C  
ATOM   3548  C   GLY A 228      15.135 -15.782 -21.985  1.00  1.16           C  
ATOM   3549  O   GLY A 228      15.792 -14.766 -21.747  1.00  1.16           O  
ATOM   3550  H   GLY A 228      13.677 -17.875 -23.702  1.00  1.16           H  
ATOM   3551 1HA  GLY A 228      15.153 -16.132 -24.111  1.00  1.16           H  
ATOM   3552 2HA  GLY A 228      13.961 -14.966 -23.590  1.00  1.16           H  
ATOM   3553  N   SER A 229      15.012 -16.778 -21.097  1.00  1.08           N  
ATOM   3554  CA  SER A 229      15.655 -16.689 -19.783  1.00  1.08           C  
ATOM   3555  C   SER A 229      16.880 -17.587 -19.747  1.00  1.08           C  
ATOM   3556  O   SER A 229      16.923 -18.595 -20.446  1.00  1.08           O  
ATOM   3557  CB  SER A 229      14.698 -17.139 -18.721  1.00  1.08           C  
ATOM   3558  OG  SER A 229      13.544 -16.331 -18.688  1.00  1.08           O  
ATOM   3559  H   SER A 229      14.483 -17.622 -21.317  1.00  1.08           H  
ATOM   3560  HA  SER A 229      15.962 -15.660 -19.591  1.00  1.08           H  
ATOM   3561 1HB  SER A 229      14.419 -18.174 -18.924  1.00  1.08           H  
ATOM   3562 2HB  SER A 229      15.198 -17.113 -17.752  1.00  1.08           H  
ATOM   3563  HG  SER A 229      13.672 -15.655 -17.993  1.00  1.08           H  
ATOM   3564  N   GLY A 230      17.878 -17.245 -18.938  1.00  0.97           N  
ATOM   3565  CA  GLY A 230      19.068 -18.090 -18.857  1.00  0.97           C  
ATOM   3566  C   GLY A 230      18.996 -19.060 -17.696  1.00  0.97           C  
ATOM   3567  O   GLY A 230      17.975 -19.141 -17.005  1.00  0.97           O  
ATOM   3568  H   GLY A 230      17.812 -16.417 -18.345  1.00  0.97           H  
ATOM   3569 1HA  GLY A 230      19.199 -18.647 -19.780  1.00  0.97           H  
ATOM   3570 2HA  GLY A 230      19.951 -17.461 -18.751  1.00  0.97           H  
ATOM   3571  N   THR A 231      20.083 -19.784 -17.474  1.00  0.87           N  
ATOM   3572  CA  THR A 231      20.077 -20.728 -16.370  1.00  0.87           C  
ATOM   3573  C   THR A 231      21.457 -21.029 -15.846  1.00  0.87           C  
ATOM   3574  O   THR A 231      22.434 -20.955 -16.579  1.00  0.87           O  
ATOM   3575  CB  THR A 231      19.434 -22.060 -16.806  1.00  0.87           C  
ATOM   3576  OG1 THR A 231      19.172 -22.909 -15.647  1.00  0.87           O  
ATOM   3577  CG2 THR A 231      20.375 -22.793 -17.684  1.00  0.87           C  
ATOM   3578  H   THR A 231      20.882 -19.663 -18.097  1.00  0.87           H  
ATOM   3579  HA  THR A 231      19.510 -20.289 -15.569  1.00  0.87           H  
ATOM   3580  HB  THR A 231      18.544 -21.837 -17.336  1.00  0.87           H  
ATOM   3581  HG1 THR A 231      19.157 -22.354 -14.837  1.00  0.87           H  
ATOM   3582 1HG2 THR A 231      19.932 -23.726 -18.019  1.00  0.87           H  
ATOM   3583 2HG2 THR A 231      20.615 -22.179 -18.518  1.00  0.87           H  
ATOM   3584 3HG2 THR A 231      21.276 -23.004 -17.119  1.00  0.87           H  
ATOM   3585  N   GLY A 232      21.536 -21.426 -14.602  1.00  0.79           N  
ATOM   3586  CA  GLY A 232      22.790 -21.943 -14.106  1.00  0.79           C  
ATOM   3587  C   GLY A 232      22.493 -23.314 -13.565  1.00  0.79           C  
ATOM   3588  O   GLY A 232      21.413 -23.516 -13.008  1.00  0.79           O  
ATOM   3589  H   GLY A 232      20.699 -21.412 -14.025  1.00  0.79           H  
ATOM   3590 1HA  GLY A 232      23.520 -22.006 -14.903  1.00  0.79           H  
ATOM   3591 2HA  GLY A 232      23.183 -21.300 -13.324  1.00  0.79           H  
ATOM   3592  N   THR A 233      23.433 -24.232 -13.712  1.00  0.74           N  
ATOM   3593  CA  THR A 233      23.234 -25.574 -13.202  1.00  0.74           C  
ATOM   3594  C   THR A 233      24.355 -26.087 -12.324  1.00  0.74           C  
ATOM   3595  O   THR A 233      25.543 -25.971 -12.652  1.00  0.74           O  
ATOM   3596  CB  THR A 233      22.945 -26.575 -14.326  1.00  0.74           C  
ATOM   3597  OG1 THR A 233      21.729 -26.189 -15.000  1.00  0.74           O  
ATOM   3598  CG2 THR A 233      22.825 -28.021 -13.740  1.00  0.74           C  
ATOM   3599  H   THR A 233      24.283 -23.978 -14.210  1.00  0.74           H  
ATOM   3600  HA  THR A 233      22.349 -25.538 -12.605  1.00  0.74           H  
ATOM   3601  HB  THR A 233      23.738 -26.524 -15.041  1.00  0.74           H  
ATOM   3602  HG1 THR A 233      21.565 -26.750 -15.788  1.00  0.74           H  
ATOM   3603 1HG2 THR A 233      22.642 -28.710 -14.543  1.00  0.74           H  
ATOM   3604 2HG2 THR A 233      23.745 -28.310 -13.248  1.00  0.74           H  
ATOM   3605 3HG2 THR A 233      22.007 -28.065 -13.020  1.00  0.74           H  
ATOM   3606  N   ASN A 234      23.948 -26.662 -11.201  1.00  0.71           N  
ATOM   3607  CA  ASN A 234      24.870 -27.214 -10.238  1.00  0.71           C  
ATOM   3608  C   ASN A 234      25.084 -28.689 -10.515  1.00  0.71           C  
ATOM   3609  O   ASN A 234      24.183 -29.512 -10.316  1.00  0.71           O  
ATOM   3610  CB  ASN A 234      24.328 -26.992  -8.856  1.00  0.71           C  
ATOM   3611  CG  ASN A 234      24.122 -25.556  -8.644  1.00  0.71           C  
ATOM   3612  OD1 ASN A 234      24.809 -24.798  -9.299  1.00  0.71           O  
ATOM   3613  ND2 ASN A 234      23.217 -25.152  -7.799  1.00  0.71           N  
ATOM   3614  H   ASN A 234      22.943 -26.688 -11.023  1.00  0.71           H  
ATOM   3615  HA  ASN A 234      25.833 -26.717 -10.337  1.00  0.71           H  
ATOM   3616 1HB  ASN A 234      23.382 -27.519  -8.720  1.00  0.71           H  
ATOM   3617 2HB  ASN A 234      25.034 -27.363  -8.112  1.00  0.71           H  
ATOM   3618 1HD2 ASN A 234      23.052 -24.178  -7.660  1.00  0.71           H  
ATOM   3619 2HD2 ASN A 234      22.643 -25.813  -7.271  1.00  0.71           H  
ATOM   3620  N   PHE A 235      26.292 -29.017 -10.971  1.00  0.69           N  
ATOM   3621  CA  PHE A 235      26.636 -30.370 -11.388  1.00  0.69           C  
ATOM   3622  C   PHE A 235      27.444 -31.113 -10.347  1.00  0.69           C  
ATOM   3623  O   PHE A 235      27.951 -32.210 -10.584  1.00  0.69           O  
ATOM   3624  CB  PHE A 235      27.419 -30.308 -12.672  1.00  0.69           C  
ATOM   3625  CG  PHE A 235      26.653 -29.778 -13.814  1.00  0.69           C  
ATOM   3626  CD1 PHE A 235      26.674 -28.468 -14.119  1.00  0.69           C  
ATOM   3627  CD2 PHE A 235      25.928 -30.615 -14.599  1.00  0.69           C  
ATOM   3628  CE1 PHE A 235      25.966 -28.008 -15.198  1.00  0.69           C  
ATOM   3629  CE2 PHE A 235      25.223 -30.182 -15.671  1.00  0.69           C  
ATOM   3630  CZ  PHE A 235      25.241 -28.860 -15.976  1.00  0.69           C  
ATOM   3631  H   PHE A 235      27.007 -28.289 -11.079  1.00  0.69           H  
ATOM   3632  HA  PHE A 235      25.726 -30.922 -11.560  1.00  0.69           H  
ATOM   3633 1HB  PHE A 235      28.325 -29.705 -12.536  1.00  0.69           H  
ATOM   3634 2HB  PHE A 235      27.698 -31.308 -12.903  1.00  0.69           H  
ATOM   3635  HD1 PHE A 235      27.255 -27.778 -13.499  1.00  0.69           H  
ATOM   3636  HD2 PHE A 235      25.925 -31.631 -14.355  1.00  0.69           H  
ATOM   3637  HE1 PHE A 235      25.982 -26.953 -15.432  1.00  0.69           H  
ATOM   3638  HE2 PHE A 235      24.653 -30.887 -16.279  1.00  0.69           H  
ATOM   3639  HZ  PHE A 235      24.682 -28.483 -16.829  1.00  0.69           H  
ATOM   3640  N   SER A 236      27.500 -30.533  -9.159  1.00  0.69           N  
ATOM   3641  CA  SER A 236      28.234 -31.074  -8.025  1.00  0.69           C  
ATOM   3642  C   SER A 236      27.720 -32.431  -7.552  1.00  0.69           C  
ATOM   3643  O   SER A 236      28.444 -33.168  -6.879  1.00  0.69           O  
ATOM   3644  CB  SER A 236      28.140 -30.098  -6.888  1.00  0.69           C  
ATOM   3645  OG  SER A 236      26.823 -29.997  -6.421  1.00  0.69           O  
ATOM   3646  H   SER A 236      27.032 -29.645  -9.050  1.00  0.69           H  
ATOM   3647  HA  SER A 236      29.281 -31.187  -8.318  1.00  0.69           H  
ATOM   3648 1HB  SER A 236      28.778 -30.433  -6.082  1.00  0.69           H  
ATOM   3649 2HB  SER A 236      28.498 -29.118  -7.207  1.00  0.69           H  
ATOM   3650  HG  SER A 236      26.865 -29.412  -5.658  1.00  0.69           H  
ATOM   3651  N   SER A 237      26.474 -32.747  -7.903  1.00  0.70           N  
ATOM   3652  CA  SER A 237      25.831 -33.999  -7.541  1.00  0.70           C  
ATOM   3653  C   SER A 237      26.051 -35.091  -8.585  1.00  0.70           C  
ATOM   3654  O   SER A 237      25.577 -36.218  -8.410  1.00  0.70           O  
ATOM   3655  CB  SER A 237      24.348 -33.799  -7.318  1.00  0.70           C  
ATOM   3656  OG  SER A 237      24.103 -32.963  -6.217  1.00  0.70           O  
ATOM   3657  H   SER A 237      25.953 -32.075  -8.447  1.00  0.70           H  
ATOM   3658  HA  SER A 237      26.264 -34.338  -6.602  1.00  0.70           H  
ATOM   3659 1HB  SER A 237      23.921 -33.358  -8.202  1.00  0.70           H  
ATOM   3660 2HB  SER A 237      23.867 -34.763  -7.166  1.00  0.70           H  
ATOM   3661  HG  SER A 237      24.396 -32.086  -6.478  1.00  0.70           H  
ATOM   3662  N   LEU A 238      26.748 -34.776  -9.678  1.00  0.71           N  
ATOM   3663  CA  LEU A 238      26.999 -35.808 -10.668  1.00  0.71           C  
ATOM   3664  C   LEU A 238      28.157 -36.683 -10.265  1.00  0.71           C  
ATOM   3665  O   LEU A 238      28.990 -36.284  -9.460  1.00  0.71           O  
ATOM   3666  CB  LEU A 238      27.251 -35.281 -12.086  1.00  0.71           C  
ATOM   3667  CG  LEU A 238      26.101 -34.555 -12.744  1.00  0.71           C  
ATOM   3668  CD1 LEU A 238      26.508 -34.183 -14.129  1.00  0.71           C  
ATOM   3669  CD2 LEU A 238      24.888 -35.455 -12.757  1.00  0.71           C  
ATOM   3670  H   LEU A 238      27.125 -33.839  -9.820  1.00  0.71           H  
ATOM   3671  HA  LEU A 238      26.127 -36.416 -10.726  1.00  0.71           H  
ATOM   3672 1HB  LEU A 238      28.099 -34.594 -12.050  1.00  0.71           H  
ATOM   3673 2HB  LEU A 238      27.526 -36.128 -12.723  1.00  0.71           H  
ATOM   3674  HG  LEU A 238      25.876 -33.641 -12.199  1.00  0.71           H  
ATOM   3675 1HD1 LEU A 238      25.690 -33.686 -14.632  1.00  0.71           H  
ATOM   3676 2HD1 LEU A 238      27.382 -33.538 -14.101  1.00  0.71           H  
ATOM   3677 3HD1 LEU A 238      26.744 -35.081 -14.653  1.00  0.71           H  
ATOM   3678 1HD2 LEU A 238      24.066 -34.949 -13.238  1.00  0.71           H  
ATOM   3679 2HD2 LEU A 238      25.120 -36.368 -13.302  1.00  0.71           H  
ATOM   3680 3HD2 LEU A 238      24.614 -35.697 -11.735  1.00  0.71           H  
ATOM   3681  N   ARG A 239      28.196 -37.901 -10.783  1.00  0.73           N  
ATOM   3682  CA  ARG A 239      29.348 -38.759 -10.574  1.00  0.73           C  
ATOM   3683  C   ARG A 239      30.425 -38.376 -11.592  1.00  0.73           C  
ATOM   3684  O   ARG A 239      30.090 -37.896 -12.680  1.00  0.73           O  
ATOM   3685  CB  ARG A 239      28.947 -40.193 -10.768  1.00  0.73           C  
ATOM   3686  CG  ARG A 239      27.919 -40.694  -9.813  1.00  0.73           C  
ATOM   3687  CD  ARG A 239      27.589 -42.128 -10.061  1.00  0.73           C  
ATOM   3688  NE  ARG A 239      26.616 -42.622  -9.109  1.00  0.73           N  
ATOM   3689  CZ  ARG A 239      25.288 -42.539  -9.292  1.00  0.73           C  
ATOM   3690  NH1 ARG A 239      24.852 -42.000 -10.400  1.00  0.73           N  
ATOM   3691  NH2 ARG A 239      24.446 -42.973  -8.371  1.00  0.73           N  
ATOM   3692  H   ARG A 239      27.436 -38.264 -11.373  1.00  0.73           H  
ATOM   3693  HA  ARG A 239      29.735 -38.619  -9.565  1.00  0.73           H  
ATOM   3694 1HB  ARG A 239      28.567 -40.334 -11.776  1.00  0.73           H  
ATOM   3695 2HB  ARG A 239      29.801 -40.803 -10.665  1.00  0.73           H  
ATOM   3696 1HG  ARG A 239      28.298 -40.571  -8.812  1.00  0.73           H  
ATOM   3697 2HG  ARG A 239      27.006 -40.111  -9.922  1.00  0.73           H  
ATOM   3698 1HD  ARG A 239      27.165 -42.218 -11.058  1.00  0.73           H  
ATOM   3699 2HD  ARG A 239      28.488 -42.745  -9.985  1.00  0.73           H  
ATOM   3700  HE  ARG A 239      26.976 -42.985  -8.234  1.00  0.73           H  
ATOM   3701 1HH1 ARG A 239      25.531 -41.640 -11.075  1.00  0.73           H  
ATOM   3702 2HH1 ARG A 239      23.848 -41.853 -10.587  1.00  0.73           H  
ATOM   3703 1HH2 ARG A 239      24.801 -43.380  -7.517  1.00  0.73           H  
ATOM   3704 2HH2 ARG A 239      23.451 -42.895  -8.521  1.00  0.73           H  
ATOM   3705  N   GLY A 240      31.703 -38.571 -11.267  1.00  0.76           N  
ATOM   3706  CA  GLY A 240      32.759 -38.270 -12.231  1.00  0.76           C  
ATOM   3707  C   GLY A 240      32.952 -39.413 -13.225  1.00  0.76           C  
ATOM   3708  O   GLY A 240      32.384 -40.502 -13.066  1.00  0.76           O  
ATOM   3709  H   GLY A 240      31.958 -38.957 -10.359  1.00  0.76           H  
ATOM   3710 1HA  GLY A 240      32.519 -37.351 -12.765  1.00  0.76           H  
ATOM   3711 2HA  GLY A 240      33.695 -38.086 -11.704  1.00  0.76           H  
ATOM   3712  N   GLU A 241      33.769 -39.171 -14.238  1.00  0.82           N  
ATOM   3713  CA  GLU A 241      34.003 -40.168 -15.272  1.00  0.82           C  
ATOM   3714  C   GLU A 241      34.551 -41.460 -14.705  1.00  0.82           C  
ATOM   3715  O   GLU A 241      35.508 -41.468 -13.928  1.00  0.82           O  
ATOM   3716  CB  GLU A 241      34.945 -39.617 -16.348  1.00  0.82           C  
ATOM   3717  CG  GLU A 241      35.193 -40.553 -17.545  1.00  0.82           C  
ATOM   3718  CD  GLU A 241      36.034 -39.901 -18.644  1.00  0.82           C  
ATOM   3719  OE1 GLU A 241      36.269 -38.714 -18.556  1.00  0.82           O  
ATOM   3720  OE2 GLU A 241      36.441 -40.590 -19.552  1.00  0.82           O  
ATOM   3721  H   GLU A 241      34.208 -38.246 -14.297  1.00  0.82           H  
ATOM   3722  HA  GLU A 241      33.048 -40.395 -15.746  1.00  0.82           H  
ATOM   3723 1HB  GLU A 241      34.556 -38.684 -16.739  1.00  0.82           H  
ATOM   3724 2HB  GLU A 241      35.910 -39.390 -15.894  1.00  0.82           H  
ATOM   3725 1HG  GLU A 241      35.711 -41.445 -17.191  1.00  0.82           H  
ATOM   3726 2HG  GLU A 241      34.228 -40.864 -17.956  1.00  0.82           H  
ATOM   3727  N   GLY A 242      33.941 -42.566 -15.102  1.00  0.90           N  
ATOM   3728  CA  GLY A 242      34.394 -43.874 -14.670  1.00  0.90           C  
ATOM   3729  C   GLY A 242      33.732 -44.397 -13.394  1.00  0.90           C  
ATOM   3730  O   GLY A 242      33.896 -45.573 -13.064  1.00  0.90           O  
ATOM   3731  H   GLY A 242      33.140 -42.493 -15.733  1.00  0.90           H  
ATOM   3732 1HA  GLY A 242      34.228 -44.583 -15.479  1.00  0.90           H  
ATOM   3733 2HA  GLY A 242      35.471 -43.834 -14.518  1.00  0.90           H  
ATOM   3734  N   GLU A 243      32.983 -43.565 -12.666  1.00  1.03           N  
ATOM   3735  CA  GLU A 243      32.352 -44.092 -11.456  1.00  1.03           C  
ATOM   3736  C   GLU A 243      31.287 -45.102 -11.849  1.00  1.03           C  
ATOM   3737  O   GLU A 243      30.578 -44.926 -12.845  1.00  1.03           O  
ATOM   3738  CB  GLU A 243      31.739 -42.996 -10.582  1.00  1.03           C  
ATOM   3739  CG  GLU A 243      32.723 -42.074  -9.852  1.00  1.03           C  
ATOM   3740  CD  GLU A 243      32.027 -41.043  -8.970  1.00  1.03           C  
ATOM   3741  OE1 GLU A 243      31.077 -41.380  -8.287  1.00  1.03           O  
ATOM   3742  OE2 GLU A 243      32.470 -39.915  -8.966  1.00  1.03           O  
ATOM   3743  H   GLU A 243      32.861 -42.585 -12.935  1.00  1.03           H  
ATOM   3744  HA  GLU A 243      33.108 -44.610 -10.865  1.00  1.03           H  
ATOM   3745 1HB  GLU A 243      31.142 -42.379 -11.230  1.00  1.03           H  
ATOM   3746 2HB  GLU A 243      31.072 -43.443  -9.844  1.00  1.03           H  
ATOM   3747 1HG  GLU A 243      33.384 -42.677  -9.254  1.00  1.03           H  
ATOM   3748 2HG  GLU A 243      33.327 -41.554 -10.597  1.00  1.03           H  
ATOM   3749  N   LYS A 244      31.162 -46.159 -11.060  1.00  1.20           N  
ATOM   3750  CA  LYS A 244      30.183 -47.194 -11.355  1.00  1.20           C  
ATOM   3751  C   LYS A 244      28.753 -46.736 -11.134  1.00  1.20           C  
ATOM   3752  O   LYS A 244      28.455 -45.997 -10.193  1.00  1.20           O  
ATOM   3753  CB  LYS A 244      30.469 -48.439 -10.525  1.00  1.20           C  
ATOM   3754  CG  LYS A 244      31.768 -49.146 -10.911  1.00  1.20           C  
ATOM   3755  CD  LYS A 244      31.994 -50.402 -10.078  1.00  1.20           C  
ATOM   3756  CE  LYS A 244      33.298 -51.090 -10.460  1.00  1.20           C  
ATOM   3757  NZ  LYS A 244      33.547 -52.307  -9.640  1.00  1.20           N  
ATOM   3758  H   LYS A 244      31.764 -46.251 -10.254  1.00  1.20           H  
ATOM   3759  HA  LYS A 244      30.277 -47.461 -12.408  1.00  1.20           H  
ATOM   3760 1HB  LYS A 244      30.521 -48.173  -9.471  1.00  1.20           H  
ATOM   3761 2HB  LYS A 244      29.646 -49.147 -10.647  1.00  1.20           H  
ATOM   3762 1HG  LYS A 244      31.723 -49.420 -11.968  1.00  1.20           H  
ATOM   3763 2HG  LYS A 244      32.607 -48.465 -10.769  1.00  1.20           H  
ATOM   3764 1HD  LYS A 244      32.027 -50.137  -9.020  1.00  1.20           H  
ATOM   3765 2HD  LYS A 244      31.169 -51.097 -10.236  1.00  1.20           H  
ATOM   3766 1HE  LYS A 244      33.255 -51.373 -11.511  1.00  1.20           H  
ATOM   3767 2HE  LYS A 244      34.124 -50.392 -10.316  1.00  1.20           H  
ATOM   3768 1HZ  LYS A 244      34.419 -52.731  -9.925  1.00  1.20           H  
ATOM   3769 2HZ  LYS A 244      33.600 -52.051  -8.664  1.00  1.20           H  
ATOM   3770 3HZ  LYS A 244      32.793 -52.964  -9.775  1.00  1.20           H  
ATOM   3771  N   LEU A 245      27.875 -47.214 -11.996  1.00  1.38           N  
ATOM   3772  CA  LEU A 245      26.452 -46.937 -11.942  1.00  1.38           C  
ATOM   3773  C   LEU A 245      25.659 -48.112 -11.394  1.00  1.38           C  
ATOM   3774  O   LEU A 245      26.085 -49.272 -11.477  1.00  1.38           O  
ATOM   3775  CB  LEU A 245      25.965 -46.593 -13.344  1.00  1.38           C  
ATOM   3776  CG  LEU A 245      26.698 -45.429 -13.972  1.00  1.38           C  
ATOM   3777  CD1 LEU A 245      26.209 -45.217 -15.387  1.00  1.38           C  
ATOM   3778  CD2 LEU A 245      26.490 -44.213 -13.118  1.00  1.38           C  
ATOM   3779  H   LEU A 245      28.224 -47.784 -12.763  1.00  1.38           H  
ATOM   3780  HA  LEU A 245      26.293 -46.080 -11.289  1.00  1.38           H  
ATOM   3781 1HB  LEU A 245      26.109 -47.462 -13.983  1.00  1.38           H  
ATOM   3782 2HB  LEU A 245      24.903 -46.358 -13.306  1.00  1.38           H  
ATOM   3783  HG  LEU A 245      27.760 -45.651 -14.015  1.00  1.38           H  
ATOM   3784 1HD1 LEU A 245      26.746 -44.386 -15.838  1.00  1.38           H  
ATOM   3785 2HD1 LEU A 245      26.389 -46.119 -15.970  1.00  1.38           H  
ATOM   3786 3HD1 LEU A 245      25.144 -44.995 -15.376  1.00  1.38           H  
ATOM   3787 1HD2 LEU A 245      27.017 -43.376 -13.548  1.00  1.38           H  
ATOM   3788 2HD2 LEU A 245      25.426 -43.976 -13.061  1.00  1.38           H  
ATOM   3789 3HD2 LEU A 245      26.872 -44.409 -12.116  1.00  1.38           H  
ATOM   3790  N   SER A 246      24.461 -47.837 -10.888  1.00  1.52           N  
ATOM   3791  CA  SER A 246      23.587 -48.889 -10.368  1.00  1.52           C  
ATOM   3792  C   SER A 246      22.913 -49.655 -11.506  1.00  1.52           C  
ATOM   3793  O   SER A 246      21.705 -49.561 -11.721  1.00  1.52           O  
ATOM   3794  CB  SER A 246      22.539 -48.286  -9.456  1.00  1.52           C  
ATOM   3795  OG  SER A 246      23.135 -47.687  -8.337  1.00  1.52           O  
ATOM   3796  H   SER A 246      24.152 -46.876 -10.847  1.00  1.52           H  
ATOM   3797  HA  SER A 246      24.192 -49.591  -9.792  1.00  1.52           H  
ATOM   3798 1HB  SER A 246      21.962 -47.544 -10.007  1.00  1.52           H  
ATOM   3799 2HB  SER A 246      21.848 -49.063  -9.133  1.00  1.52           H  
ATOM   3800  HG  SER A 246      23.539 -48.403  -7.839  1.00  1.52           H  
ATOM   3801  N   GLY A 247      23.737 -50.398 -12.235  1.00  1.58           N  
ATOM   3802  CA  GLY A 247      23.353 -51.155 -13.410  1.00  1.58           C  
ATOM   3803  C   GLY A 247      24.595 -51.856 -13.936  1.00  1.58           C  
ATOM   3804  O   GLY A 247      24.523 -52.693 -14.835  1.00  1.58           O  
ATOM   3805  H   GLY A 247      24.717 -50.399 -11.963  1.00  1.58           H  
ATOM   3806 1HA  GLY A 247      22.587 -51.885 -13.150  1.00  1.58           H  
ATOM   3807 2HA  GLY A 247      22.943 -50.489 -14.167  1.00  1.58           H  
ATOM   3808  N   GLY A 248      25.743 -51.499 -13.356  1.00  1.52           N  
ATOM   3809  CA  GLY A 248      27.035 -52.084 -13.718  1.00  1.52           C  
ATOM   3810  C   GLY A 248      27.834 -51.283 -14.753  1.00  1.52           C  
ATOM   3811  O   GLY A 248      28.991 -51.608 -15.030  1.00  1.52           O  
ATOM   3812  H   GLY A 248      25.725 -50.784 -12.628  1.00  1.52           H  
ATOM   3813 1HA  GLY A 248      27.634 -52.186 -12.813  1.00  1.52           H  
ATOM   3814 2HA  GLY A 248      26.875 -53.094 -14.095  1.00  1.52           H  
ATOM   3815  N   GLY A 249      27.226 -50.253 -15.332  1.00  1.39           N  
ATOM   3816  CA  GLY A 249      27.918 -49.432 -16.319  1.00  1.39           C  
ATOM   3817  C   GLY A 249      28.726 -48.353 -15.617  1.00  1.39           C  
ATOM   3818  O   GLY A 249      28.827 -48.356 -14.388  1.00  1.39           O  
ATOM   3819  H   GLY A 249      26.274 -50.042 -15.077  1.00  1.39           H  
ATOM   3820 1HA  GLY A 249      28.576 -50.056 -16.925  1.00  1.39           H  
ATOM   3821 2HA  GLY A 249      27.193 -48.974 -16.991  1.00  1.39           H  
ATOM   3822  N   LYS A 250      29.295 -47.427 -16.391  1.00  1.22           N  
ATOM   3823  CA  LYS A 250      30.109 -46.353 -15.819  1.00  1.22           C  
ATOM   3824  C   LYS A 250      29.689 -44.985 -16.348  1.00  1.22           C  
ATOM   3825  O   LYS A 250      29.266 -44.859 -17.499  1.00  1.22           O  
ATOM   3826  CB  LYS A 250      31.590 -46.593 -16.107  1.00  1.22           C  
ATOM   3827  CG  LYS A 250      32.172 -47.848 -15.454  1.00  1.22           C  
ATOM   3828  CD  LYS A 250      33.656 -48.004 -15.754  1.00  1.22           C  
ATOM   3829  CE  LYS A 250      34.218 -49.270 -15.119  1.00  1.22           C  
ATOM   3830  NZ  LYS A 250      35.669 -49.454 -15.430  1.00  1.22           N  
ATOM   3831  H   LYS A 250      29.171 -47.473 -17.392  1.00  1.22           H  
ATOM   3832  HA  LYS A 250      29.968 -46.349 -14.741  1.00  1.22           H  
ATOM   3833 1HB  LYS A 250      31.750 -46.656 -17.181  1.00  1.22           H  
ATOM   3834 2HB  LYS A 250      32.154 -45.742 -15.742  1.00  1.22           H  
ATOM   3835 1HG  LYS A 250      32.037 -47.773 -14.370  1.00  1.22           H  
ATOM   3836 2HG  LYS A 250      31.645 -48.732 -15.806  1.00  1.22           H  
ATOM   3837 1HD  LYS A 250      33.817 -48.039 -16.831  1.00  1.22           H  
ATOM   3838 2HD  LYS A 250      34.193 -47.146 -15.348  1.00  1.22           H  
ATOM   3839 1HE  LYS A 250      34.090 -49.212 -14.037  1.00  1.22           H  
ATOM   3840 2HE  LYS A 250      33.664 -50.131 -15.494  1.00  1.22           H  
ATOM   3841 1HZ  LYS A 250      36.005 -50.301 -14.994  1.00  1.22           H  
ATOM   3842 2HZ  LYS A 250      35.794 -49.518 -16.430  1.00  1.22           H  
ATOM   3843 3HZ  LYS A 250      36.190 -48.665 -15.074  1.00  1.22           H  
ATOM   3844  N   SER A 251      29.815 -43.965 -15.507  1.00  1.07           N  
ATOM   3845  CA  SER A 251      29.483 -42.596 -15.894  1.00  1.07           C  
ATOM   3846  C   SER A 251      30.389 -41.993 -16.968  1.00  1.07           C  
ATOM   3847  O   SER A 251      31.611 -42.187 -16.971  1.00  1.07           O  
ATOM   3848  CB  SER A 251      29.488 -41.674 -14.706  1.00  1.07           C  
ATOM   3849  OG  SER A 251      29.215 -40.351 -15.115  1.00  1.07           O  
ATOM   3850  H   SER A 251      30.148 -44.159 -14.558  1.00  1.07           H  
ATOM   3851  HA  SER A 251      28.469 -42.608 -16.293  1.00  1.07           H  
ATOM   3852 1HB  SER A 251      28.752 -41.991 -13.982  1.00  1.07           H  
ATOM   3853 2HB  SER A 251      30.460 -41.716 -14.216  1.00  1.07           H  
ATOM   3854  HG  SER A 251      29.140 -39.827 -14.297  1.00  1.07           H  
ATOM   3855  N   SER A 252      29.773 -41.174 -17.831  1.00  0.97           N  
ATOM   3856  CA  SER A 252      30.461 -40.405 -18.875  1.00  0.97           C  
ATOM   3857  C   SER A 252      31.174 -39.169 -18.309  1.00  0.97           C  
ATOM   3858  O   SER A 252      31.927 -38.489 -19.014  1.00  0.97           O  
ATOM   3859  CB  SER A 252      29.469 -39.957 -19.923  1.00  0.97           C  
ATOM   3860  OG  SER A 252      28.578 -39.029 -19.388  1.00  0.97           O  
ATOM   3861  H   SER A 252      28.770 -41.079 -17.755  1.00  0.97           H  
ATOM   3862  HA  SER A 252      31.209 -41.048 -19.340  1.00  0.97           H  
ATOM   3863 1HB  SER A 252      30.005 -39.507 -20.757  1.00  0.97           H  
ATOM   3864 2HB  SER A 252      28.921 -40.816 -20.306  1.00  0.97           H  
ATOM   3865  HG  SER A 252      29.123 -38.372 -18.920  1.00  0.97           H  
ATOM   3866  N   GLY A 253      30.887 -38.865 -17.049  1.00  0.91           N  
ATOM   3867  CA  GLY A 253      31.490 -37.750 -16.336  1.00  0.91           C  
ATOM   3868  C   GLY A 253      30.841 -36.417 -16.614  1.00  0.91           C  
ATOM   3869  O   GLY A 253      29.973 -36.290 -17.488  1.00  0.91           O  
ATOM   3870  H   GLY A 253      30.251 -39.464 -16.531  1.00  0.91           H  
ATOM   3871 1HA  GLY A 253      31.428 -37.951 -15.266  1.00  0.91           H  
ATOM   3872 2HA  GLY A 253      32.546 -37.688 -16.581  1.00  0.91           H  
ATOM   3873  N   LEU A 254      31.306 -35.405 -15.884  1.00  0.89           N  
ATOM   3874  CA  LEU A 254      30.760 -34.064 -16.006  1.00  0.89           C  
ATOM   3875  C   LEU A 254      30.891 -33.518 -17.411  1.00  0.89           C  
ATOM   3876  O   LEU A 254      29.902 -33.087 -17.992  1.00  0.89           O  
ATOM   3877  CB  LEU A 254      31.459 -33.115 -15.020  1.00  0.89           C  
ATOM   3878  CG  LEU A 254      31.084 -31.667 -15.149  1.00  0.89           C  
ATOM   3879  CD1 LEU A 254      29.651 -31.532 -14.892  1.00  0.89           C  
ATOM   3880  CD2 LEU A 254      31.877 -30.821 -14.162  1.00  0.89           C  
ATOM   3881  H   LEU A 254      32.051 -35.588 -15.216  1.00  0.89           H  
ATOM   3882  HA  LEU A 254      29.701 -34.105 -15.754  1.00  0.89           H  
ATOM   3883 1HB  LEU A 254      31.212 -33.430 -14.009  1.00  0.89           H  
ATOM   3884 2HB  LEU A 254      32.540 -33.196 -15.153  1.00  0.89           H  
ATOM   3885  HG  LEU A 254      31.294 -31.342 -16.147  1.00  0.89           H  
ATOM   3886 1HD1 LEU A 254      29.355 -30.491 -14.981  1.00  0.89           H  
ATOM   3887 2HD1 LEU A 254      29.081 -32.133 -15.598  1.00  0.89           H  
ATOM   3888 3HD1 LEU A 254      29.486 -31.885 -13.895  1.00  0.89           H  
ATOM   3889 1HD2 LEU A 254      31.594 -29.772 -14.270  1.00  0.89           H  
ATOM   3890 2HD2 LEU A 254      31.661 -31.151 -13.147  1.00  0.89           H  
ATOM   3891 3HD2 LEU A 254      32.942 -30.930 -14.357  1.00  0.89           H  
ATOM   3892  N   MET A 255      32.089 -33.575 -17.983  1.00  0.89           N  
ATOM   3893  CA  MET A 255      32.289 -33.042 -19.323  1.00  0.89           C  
ATOM   3894  C   MET A 255      31.345 -33.691 -20.331  1.00  0.89           C  
ATOM   3895  O   MET A 255      30.770 -33.016 -21.185  1.00  0.89           O  
ATOM   3896  CB  MET A 255      33.726 -33.216 -19.751  1.00  0.89           C  
ATOM   3897  CG  MET A 255      33.993 -32.707 -21.114  1.00  0.89           C  
ATOM   3898  SD  MET A 255      35.681 -32.968 -21.629  1.00  0.89           S  
ATOM   3899  CE  MET A 255      35.627 -34.728 -21.871  1.00  0.89           C  
ATOM   3900  H   MET A 255      32.870 -33.975 -17.480  1.00  0.89           H  
ATOM   3901  HA  MET A 255      32.067 -31.978 -19.304  1.00  0.89           H  
ATOM   3902 1HB  MET A 255      34.383 -32.689 -19.059  1.00  0.89           H  
ATOM   3903 2HB  MET A 255      33.995 -34.275 -19.723  1.00  0.89           H  
ATOM   3904 1HG  MET A 255      33.334 -33.218 -21.802  1.00  0.89           H  
ATOM   3905 2HG  MET A 255      33.771 -31.660 -21.154  1.00  0.89           H  
ATOM   3906 1HE  MET A 255      36.606 -35.084 -22.188  1.00  0.89           H  
ATOM   3907 2HE  MET A 255      35.349 -35.215 -20.934  1.00  0.89           H  
ATOM   3908 3HE  MET A 255      34.886 -34.967 -22.629  1.00  0.89           H  
ATOM   3909  N   GLY A 256      31.173 -35.008 -20.239  1.00  0.92           N  
ATOM   3910  CA  GLY A 256      30.285 -35.717 -21.152  1.00  0.92           C  
ATOM   3911  C   GLY A 256      28.887 -35.104 -21.092  1.00  0.92           C  
ATOM   3912  O   GLY A 256      28.292 -34.739 -22.118  1.00  0.92           O  
ATOM   3913  H   GLY A 256      31.651 -35.529 -19.515  1.00  0.92           H  
ATOM   3914 1HA  GLY A 256      30.678 -35.662 -22.166  1.00  0.92           H  
ATOM   3915 2HA  GLY A 256      30.242 -36.769 -20.868  1.00  0.92           H  
ATOM   3916  N   PHE A 257      28.358 -34.998 -19.878  1.00  0.95           N  
ATOM   3917  CA  PHE A 257      27.023 -34.465 -19.694  1.00  0.95           C  
ATOM   3918  C   PHE A 257      26.926 -33.005 -20.131  1.00  0.95           C  
ATOM   3919  O   PHE A 257      25.910 -32.596 -20.711  1.00  0.95           O  
ATOM   3920  CB  PHE A 257      26.599 -34.634 -18.238  1.00  0.95           C  
ATOM   3921  CG  PHE A 257      26.313 -36.094 -17.906  1.00  0.95           C  
ATOM   3922  CD1 PHE A 257      26.967 -36.738 -16.871  1.00  0.95           C  
ATOM   3923  CD2 PHE A 257      25.411 -36.825 -18.663  1.00  0.95           C  
ATOM   3924  CE1 PHE A 257      26.711 -38.062 -16.581  1.00  0.95           C  
ATOM   3925  CE2 PHE A 257      25.147 -38.149 -18.391  1.00  0.95           C  
ATOM   3926  CZ  PHE A 257      25.797 -38.771 -17.339  1.00  0.95           C  
ATOM   3927  H   PHE A 257      28.903 -35.305 -19.067  1.00  0.95           H  
ATOM   3928  HA  PHE A 257      26.342 -35.046 -20.314  1.00  0.95           H  
ATOM   3929 1HB  PHE A 257      27.402 -34.279 -17.583  1.00  0.95           H  
ATOM   3930 2HB  PHE A 257      25.709 -34.045 -18.030  1.00  0.95           H  
ATOM   3931  HD1 PHE A 257      27.697 -36.189 -16.280  1.00  0.95           H  
ATOM   3932  HD2 PHE A 257      24.914 -36.346 -19.479  1.00  0.95           H  
ATOM   3933  HE1 PHE A 257      27.231 -38.547 -15.753  1.00  0.95           H  
ATOM   3934  HE2 PHE A 257      24.430 -38.702 -18.998  1.00  0.95           H  
ATOM   3935  HZ  PHE A 257      25.595 -39.816 -17.109  1.00  0.95           H  
ATOM   3936  N   LEU A 258      27.977 -32.219 -19.869  1.00  1.00           N  
ATOM   3937  CA  LEU A 258      27.971 -30.815 -20.248  1.00  1.00           C  
ATOM   3938  C   LEU A 258      27.926 -30.651 -21.751  1.00  1.00           C  
ATOM   3939  O   LEU A 258      27.179 -29.814 -22.247  1.00  1.00           O  
ATOM   3940  CB  LEU A 258      29.200 -30.089 -19.707  1.00  1.00           C  
ATOM   3941  CG  LEU A 258      29.234 -29.951 -18.228  1.00  1.00           C  
ATOM   3942  CD1 LEU A 258      30.524 -29.336 -17.818  1.00  1.00           C  
ATOM   3943  CD2 LEU A 258      28.093 -29.172 -17.802  1.00  1.00           C  
ATOM   3944  H   LEU A 258      28.784 -32.602 -19.378  1.00  1.00           H  
ATOM   3945  HA  LEU A 258      27.082 -30.352 -19.826  1.00  1.00           H  
ATOM   3946 1HB  LEU A 258      30.088 -30.635 -20.018  1.00  1.00           H  
ATOM   3947 2HB  LEU A 258      29.232 -29.089 -20.141  1.00  1.00           H  
ATOM   3948  HG  LEU A 258      29.162 -30.908 -17.778  1.00  1.00           H  
ATOM   3949 1HD1 LEU A 258      30.555 -29.238 -16.741  1.00  1.00           H  
ATOM   3950 2HD1 LEU A 258      31.350 -29.960 -18.152  1.00  1.00           H  
ATOM   3951 3HD1 LEU A 258      30.599 -28.360 -18.262  1.00  1.00           H  
ATOM   3952 1HD2 LEU A 258      28.120 -29.097 -16.728  1.00  1.00           H  
ATOM   3953 2HD2 LEU A 258      28.135 -28.188 -18.247  1.00  1.00           H  
ATOM   3954 3HD2 LEU A 258      27.178 -29.671 -18.111  1.00  1.00           H  
ATOM   3955  N   LYS A 259      28.647 -31.496 -22.496  1.00  1.06           N  
ATOM   3956  CA  LYS A 259      28.615 -31.375 -23.949  1.00  1.06           C  
ATOM   3957  C   LYS A 259      27.198 -31.579 -24.460  1.00  1.06           C  
ATOM   3958  O   LYS A 259      26.725 -30.862 -25.347  1.00  1.06           O  
ATOM   3959  CB  LYS A 259      29.532 -32.410 -24.613  1.00  1.06           C  
ATOM   3960  CG  LYS A 259      31.037 -32.168 -24.482  1.00  1.06           C  
ATOM   3961  CD  LYS A 259      31.824 -33.304 -25.138  1.00  1.06           C  
ATOM   3962  CE  LYS A 259      33.326 -33.071 -25.079  1.00  1.06           C  
ATOM   3963  NZ  LYS A 259      34.092 -34.206 -25.690  1.00  1.06           N  
ATOM   3964  H   LYS A 259      29.254 -32.186 -22.048  1.00  1.06           H  
ATOM   3965  HA  LYS A 259      28.941 -30.372 -24.225  1.00  1.06           H  
ATOM   3966 1HB  LYS A 259      29.325 -33.390 -24.177  1.00  1.06           H  
ATOM   3967 2HB  LYS A 259      29.295 -32.471 -25.674  1.00  1.06           H  
ATOM   3968 1HG  LYS A 259      31.286 -31.246 -24.992  1.00  1.06           H  
ATOM   3969 2HG  LYS A 259      31.317 -32.078 -23.436  1.00  1.06           H  
ATOM   3970 1HD  LYS A 259      31.594 -34.236 -24.616  1.00  1.06           H  
ATOM   3971 2HD  LYS A 259      31.516 -33.405 -26.177  1.00  1.06           H  
ATOM   3972 1HE  LYS A 259      33.564 -32.153 -25.614  1.00  1.06           H  
ATOM   3973 2HE  LYS A 259      33.627 -32.957 -24.052  1.00  1.06           H  
ATOM   3974 1HZ  LYS A 259      35.081 -34.011 -25.630  1.00  1.06           H  
ATOM   3975 2HZ  LYS A 259      33.887 -35.061 -25.192  1.00  1.06           H  
ATOM   3976 3HZ  LYS A 259      33.829 -34.314 -26.660  1.00  1.06           H  
ATOM   3977  N   ILE A 260      26.477 -32.520 -23.868  1.00  1.13           N  
ATOM   3978  CA  ILE A 260      25.126 -32.753 -24.340  1.00  1.13           C  
ATOM   3979  C   ILE A 260      24.233 -31.560 -24.023  1.00  1.13           C  
ATOM   3980  O   ILE A 260      23.491 -31.074 -24.888  1.00  1.13           O  
ATOM   3981  CB  ILE A 260      24.531 -34.003 -23.716  1.00  1.13           C  
ATOM   3982  CG1 ILE A 260      25.308 -35.229 -24.187  1.00  1.13           C  
ATOM   3983  CG2 ILE A 260      23.081 -34.096 -24.168  1.00  1.13           C  
ATOM   3984  CD1 ILE A 260      24.998 -36.480 -23.403  1.00  1.13           C  
ATOM   3985  H   ILE A 260      26.893 -33.100 -23.132  1.00  1.13           H  
ATOM   3986  HA  ILE A 260      25.153 -32.885 -25.420  1.00  1.13           H  
ATOM   3987  HB  ILE A 260      24.601 -33.956 -22.634  1.00  1.13           H  
ATOM   3988 1HG1 ILE A 260      25.080 -35.408 -25.234  1.00  1.13           H  
ATOM   3989 2HG1 ILE A 260      26.377 -35.023 -24.090  1.00  1.13           H  
ATOM   3990 1HG2 ILE A 260      22.634 -34.980 -23.769  1.00  1.13           H  
ATOM   3991 2HG2 ILE A 260      22.533 -33.219 -23.820  1.00  1.13           H  
ATOM   3992 3HG2 ILE A 260      23.043 -34.139 -25.254  1.00  1.13           H  
ATOM   3993 1HD1 ILE A 260      25.591 -37.308 -23.791  1.00  1.13           H  
ATOM   3994 2HD1 ILE A 260      25.250 -36.316 -22.355  1.00  1.13           H  
ATOM   3995 3HD1 ILE A 260      23.941 -36.716 -23.496  1.00  1.13           H  
ATOM   3996  N   GLY A 261      24.308 -31.086 -22.781  1.00  1.20           N  
ATOM   3997  CA  GLY A 261      23.498 -29.954 -22.365  1.00  1.20           C  
ATOM   3998  C   GLY A 261      23.797 -28.688 -23.177  1.00  1.20           C  
ATOM   3999  O   GLY A 261      22.883 -27.927 -23.508  1.00  1.20           O  
ATOM   4000  H   GLY A 261      24.941 -31.532 -22.112  1.00  1.20           H  
ATOM   4001 1HA  GLY A 261      22.445 -30.215 -22.462  1.00  1.20           H  
ATOM   4002 2HA  GLY A 261      23.680 -29.763 -21.309  1.00  1.20           H  
ATOM   4003  N   ASP A 262      25.068 -28.463 -23.518  1.00  1.27           N  
ATOM   4004  CA  ASP A 262      25.434 -27.275 -24.277  1.00  1.27           C  
ATOM   4005  C   ASP A 262      24.891 -27.361 -25.695  1.00  1.27           C  
ATOM   4006  O   ASP A 262      24.405 -26.364 -26.242  1.00  1.27           O  
ATOM   4007  CB  ASP A 262      26.949 -27.082 -24.286  1.00  1.27           C  
ATOM   4008  CG  ASP A 262      27.490 -26.666 -22.885  1.00  1.27           C  
ATOM   4009  OD1 ASP A 262      26.689 -26.312 -22.030  1.00  1.27           O  
ATOM   4010  OD2 ASP A 262      28.685 -26.656 -22.706  1.00  1.27           O  
ATOM   4011  H   ASP A 262      25.794 -29.112 -23.218  1.00  1.27           H  
ATOM   4012  HA  ASP A 262      24.989 -26.407 -23.795  1.00  1.27           H  
ATOM   4013 1HB  ASP A 262      27.429 -28.021 -24.585  1.00  1.27           H  
ATOM   4014 2HB  ASP A 262      27.205 -26.329 -25.023  1.00  1.27           H  
ATOM   4015  N   ARG A 263      24.922 -28.559 -26.282  1.00  1.34           N  
ATOM   4016  CA  ARG A 263      24.375 -28.718 -27.616  1.00  1.34           C  
ATOM   4017  C   ARG A 263      22.879 -28.425 -27.589  1.00  1.34           C  
ATOM   4018  O   ARG A 263      22.359 -27.766 -28.496  1.00  1.34           O  
ATOM   4019  CB  ARG A 263      24.628 -30.124 -28.134  1.00  1.34           C  
ATOM   4020  CG  ARG A 263      26.080 -30.437 -28.500  1.00  1.34           C  
ATOM   4021  CD  ARG A 263      26.244 -31.874 -28.845  1.00  1.34           C  
ATOM   4022  NE  ARG A 263      27.617 -32.215 -29.185  1.00  1.34           N  
ATOM   4023  CZ  ARG A 263      28.056 -33.469 -29.411  1.00  1.34           C  
ATOM   4024  NH1 ARG A 263      27.219 -34.480 -29.332  1.00  1.34           N  
ATOM   4025  NH2 ARG A 263      29.322 -33.688 -29.713  1.00  1.34           N  
ATOM   4026  H   ARG A 263      25.351 -29.361 -25.813  1.00  1.34           H  
ATOM   4027  HA  ARG A 263      24.863 -28.007 -28.281  1.00  1.34           H  
ATOM   4028 1HB  ARG A 263      24.332 -30.842 -27.368  1.00  1.34           H  
ATOM   4029 2HB  ARG A 263      24.012 -30.309 -29.011  1.00  1.34           H  
ATOM   4030 1HG  ARG A 263      26.366 -29.845 -29.367  1.00  1.34           H  
ATOM   4031 2HG  ARG A 263      26.735 -30.190 -27.673  1.00  1.34           H  
ATOM   4032 1HD  ARG A 263      25.950 -32.477 -27.984  1.00  1.34           H  
ATOM   4033 2HD  ARG A 263      25.610 -32.120 -29.693  1.00  1.34           H  
ATOM   4034  HE  ARG A 263      28.287 -31.460 -29.253  1.00  1.34           H  
ATOM   4035 1HH1 ARG A 263      26.249 -34.315 -29.102  1.00  1.34           H  
ATOM   4036 2HH1 ARG A 263      27.545 -35.421 -29.502  1.00  1.34           H  
ATOM   4037 1HH2 ARG A 263      29.969 -32.914 -29.773  1.00  1.34           H  
ATOM   4038 2HH2 ARG A 263      29.644 -34.630 -29.883  1.00  1.34           H  
ATOM   4039  N   ALA A 264      22.193 -28.879 -26.526  1.00  1.40           N  
ATOM   4040  CA  ALA A 264      20.764 -28.623 -26.369  1.00  1.40           C  
ATOM   4041  C   ALA A 264      20.482 -27.123 -26.252  1.00  1.40           C  
ATOM   4042  O   ALA A 264      19.516 -26.614 -26.832  1.00  1.40           O  
ATOM   4043  CB  ALA A 264      20.234 -29.344 -25.144  1.00  1.40           C  
ATOM   4044  H   ALA A 264      22.679 -29.439 -25.822  1.00  1.40           H  
ATOM   4045  HA  ALA A 264      20.255 -29.000 -27.254  1.00  1.40           H  
ATOM   4046 1HB  ALA A 264      19.164 -29.169 -25.054  1.00  1.40           H  
ATOM   4047 2HB  ALA A 264      20.423 -30.413 -25.242  1.00  1.40           H  
ATOM   4048 3HB  ALA A 264      20.733 -28.973 -24.256  1.00  1.40           H  
ATOM   4049  N   ALA A 265      21.344 -26.405 -25.513  1.00  1.47           N  
ATOM   4050  CA  ALA A 265      21.185 -24.961 -25.358  1.00  1.47           C  
ATOM   4051  C   ALA A 265      21.274 -24.292 -26.721  1.00  1.47           C  
ATOM   4052  O   ALA A 265      20.555 -23.340 -27.024  1.00  1.47           O  
ATOM   4053  CB  ALA A 265      22.247 -24.396 -24.425  1.00  1.47           C  
ATOM   4054  H   ALA A 265      22.105 -26.881 -25.028  1.00  1.47           H  
ATOM   4055  HA  ALA A 265      20.199 -24.769 -24.942  1.00  1.47           H  
ATOM   4056 1HB  ALA A 265      22.100 -23.321 -24.311  1.00  1.47           H  
ATOM   4057 2HB  ALA A 265      22.175 -24.880 -23.453  1.00  1.47           H  
ATOM   4058 3HB  ALA A 265      23.233 -24.582 -24.843  1.00  1.47           H  
ATOM   4059  N   GLY A 266      22.163 -24.809 -27.558  1.00  1.57           N  
ATOM   4060  CA  GLY A 266      22.312 -24.318 -28.912  1.00  1.57           C  
ATOM   4061  C   GLY A 266      21.055 -24.598 -29.752  1.00  1.57           C  
ATOM   4062  O   GLY A 266      20.476 -23.700 -30.367  1.00  1.57           O  
ATOM   4063  H   GLY A 266      22.763 -25.569 -27.233  1.00  1.57           H  
ATOM   4064 1HA  GLY A 266      22.514 -23.250 -28.879  1.00  1.57           H  
ATOM   4065 2HA  GLY A 266      23.175 -24.797 -29.371  1.00  1.57           H  
ATOM   4066  N   ALA A 267      20.620 -25.860 -29.744  1.00  1.72           N  
ATOM   4067  CA  ALA A 267      19.490 -26.341 -30.543  1.00  1.72           C  
ATOM   4068  C   ALA A 267      18.182 -25.605 -30.273  1.00  1.72           C  
ATOM   4069  O   ALA A 267      17.391 -25.383 -31.190  1.00  1.72           O  
ATOM   4070  CB  ALA A 267      19.275 -27.816 -30.265  1.00  1.72           C  
ATOM   4071  H   ALA A 267      21.135 -26.538 -29.184  1.00  1.72           H  
ATOM   4072  HA  ALA A 267      19.745 -26.202 -31.592  1.00  1.72           H  
ATOM   4073 1HB  ALA A 267      18.463 -28.189 -30.885  1.00  1.72           H  
ATOM   4074 2HB  ALA A 267      20.190 -28.366 -30.487  1.00  1.72           H  
ATOM   4075 3HB  ALA A 267      19.020 -27.945 -29.214  1.00  1.72           H  
ATOM   4076  N   ILE A 268      17.960 -25.215 -29.029  1.00  1.93           N  
ATOM   4077  CA  ILE A 268      16.738 -24.524 -28.636  1.00  1.93           C  
ATOM   4078  C   ILE A 268      16.730 -23.023 -28.905  1.00  1.93           C  
ATOM   4079  O   ILE A 268      15.732 -22.363 -28.600  1.00  1.93           O  
ATOM   4080  CB  ILE A 268      16.428 -24.737 -27.157  1.00  1.93           C  
ATOM   4081  CG1 ILE A 268      14.964 -24.397 -26.848  1.00  1.93           C  
ATOM   4082  CG2 ILE A 268      17.312 -23.908 -26.329  1.00  1.93           C  
ATOM   4083  CD1 ILE A 268      13.959 -25.319 -27.477  1.00  1.93           C  
ATOM   4084  H   ILE A 268      18.647 -25.450 -28.310  1.00  1.93           H  
ATOM   4085  HA  ILE A 268      15.922 -24.959 -29.208  1.00  1.93           H  
ATOM   4086  HB  ILE A 268      16.589 -25.785 -26.904  1.00  1.93           H  
ATOM   4087 1HG1 ILE A 268      14.830 -24.422 -25.783  1.00  1.93           H  
ATOM   4088 2HG1 ILE A 268      14.761 -23.383 -27.193  1.00  1.93           H  
ATOM   4089 1HG2 ILE A 268      17.080 -24.097 -25.314  1.00  1.93           H  
ATOM   4090 2HG2 ILE A 268      18.328 -24.180 -26.532  1.00  1.93           H  
ATOM   4091 3HG2 ILE A 268      17.165 -22.854 -26.555  1.00  1.93           H  
ATOM   4092 1HD1 ILE A 268      12.954 -24.999 -27.199  1.00  1.93           H  
ATOM   4093 2HD1 ILE A 268      14.066 -25.285 -28.561  1.00  1.93           H  
ATOM   4094 3HD1 ILE A 268      14.126 -26.334 -27.126  1.00  1.93           H  
ATOM   4095  N   LYS A 269      17.829 -22.449 -29.399  1.00  2.22           N  
ATOM   4096  CA  LYS A 269      17.830 -21.007 -29.603  1.00  2.22           C  
ATOM   4097  C   LYS A 269      16.572 -20.581 -30.352  1.00  2.22           C  
ATOM   4098  O   LYS A 269      16.259 -21.096 -31.428  1.00  2.22           O  
ATOM   4099  CB  LYS A 269      19.057 -20.567 -30.408  1.00  2.22           C  
ATOM   4100  CG  LYS A 269      19.173 -19.041 -30.627  1.00  2.22           C  
ATOM   4101  CD  LYS A 269      20.377 -18.691 -31.499  1.00  2.22           C  
ATOM   4102  CE  LYS A 269      20.598 -17.200 -31.584  1.00  2.22           C  
ATOM   4103  NZ  LYS A 269      19.478 -16.493 -32.267  1.00  2.22           N  
ATOM   4104  H   LYS A 269      18.651 -23.004 -29.650  1.00  2.22           H  
ATOM   4105  HA  LYS A 269      17.837 -20.515 -28.631  1.00  2.22           H  
ATOM   4106 1HB  LYS A 269      19.957 -20.905 -29.891  1.00  2.22           H  
ATOM   4107 2HB  LYS A 269      19.045 -21.054 -31.382  1.00  2.22           H  
ATOM   4108 1HG  LYS A 269      18.267 -18.675 -31.121  1.00  2.22           H  
ATOM   4109 2HG  LYS A 269      19.268 -18.534 -29.668  1.00  2.22           H  
ATOM   4110 1HD  LYS A 269      21.252 -19.127 -31.072  1.00  2.22           H  
ATOM   4111 2HD  LYS A 269      20.238 -19.095 -32.501  1.00  2.22           H  
ATOM   4112 1HE  LYS A 269      20.708 -16.819 -30.587  1.00  2.22           H  
ATOM   4113 2HE  LYS A 269      21.518 -17.011 -32.133  1.00  2.22           H  
ATOM   4114 1HZ  LYS A 269      19.668 -15.499 -32.286  1.00  2.22           H  
ATOM   4115 2HZ  LYS A 269      19.373 -16.837 -33.206  1.00  2.22           H  
ATOM   4116 3HZ  LYS A 269      18.616 -16.652 -31.747  1.00  2.22           H  
ATOM   4117  N   SER A 270      15.864 -19.618 -29.775  1.00  2.57           N  
ATOM   4118  CA  SER A 270      14.636 -19.100 -30.347  1.00  2.57           C  
ATOM   4119  C   SER A 270      14.845 -18.402 -31.677  1.00  2.57           C  
ATOM   4120  O   SER A 270      15.848 -17.718 -31.876  1.00  2.57           O  
ATOM   4121  CB  SER A 270      13.972 -18.148 -29.379  1.00  2.57           C  
ATOM   4122  OG  SER A 270      12.837 -17.554 -29.953  1.00  2.57           O  
ATOM   4123  H   SER A 270      16.180 -19.252 -28.890  1.00  2.57           H  
ATOM   4124  HA  SER A 270      13.965 -19.945 -30.511  1.00  2.57           H  
ATOM   4125 1HB  SER A 270      13.682 -18.696 -28.480  1.00  2.57           H  
ATOM   4126 2HB  SER A 270      14.678 -17.377 -29.077  1.00  2.57           H  
ATOM   4127  HG  SER A 270      12.370 -17.136 -29.218  1.00  2.57           H  
ATOM   4128  N   GLY A 271      13.869 -18.558 -32.567  1.00  2.91           N  
ATOM   4129  CA  GLY A 271      13.835 -17.879 -33.860  1.00  2.91           C  
ATOM   4130  C   GLY A 271      12.971 -16.608 -33.804  1.00  2.91           C  
ATOM   4131  O   GLY A 271      12.620 -16.045 -34.843  1.00  2.91           O  
ATOM   4132  H   GLY A 271      13.098 -19.161 -32.321  1.00  2.91           H  
ATOM   4133 1HA  GLY A 271      14.850 -17.619 -34.159  1.00  2.91           H  
ATOM   4134 2HA  GLY A 271      13.442 -18.558 -34.615  1.00  2.91           H  
ATOM   4135  N   GLY A 272      12.592 -16.199 -32.586  1.00  3.16           N  
ATOM   4136  CA  GLY A 272      11.706 -15.062 -32.347  1.00  3.16           C  
ATOM   4137  C   GLY A 272      12.432 -13.734 -32.123  1.00  3.16           C  
ATOM   4138  O   GLY A 272      13.404 -13.414 -32.804  1.00  3.16           O  
ATOM   4139  H   GLY A 272      12.912 -16.712 -31.769  1.00  3.16           H  
ATOM   4140 1HA  GLY A 272      11.025 -14.958 -33.192  1.00  3.16           H  
ATOM   4141 2HA  GLY A 272      11.085 -15.279 -31.478  1.00  3.16           H  
ATOM   4142  N   THR A 273      11.905 -12.936 -31.190  1.00  3.21           N  
ATOM   4143  CA  THR A 273      12.385 -11.577 -30.927  1.00  3.21           C  
ATOM   4144  C   THR A 273      13.570 -11.475 -29.955  1.00  3.21           C  
ATOM   4145  O   THR A 273      14.211 -10.428 -29.859  1.00  3.21           O  
ATOM   4146  CB  THR A 273      11.219 -10.744 -30.380  1.00  3.21           C  
ATOM   4147  OG1 THR A 273      10.761 -11.318 -29.148  1.00  3.21           O  
ATOM   4148  CG2 THR A 273      10.063 -10.740 -31.386  1.00  3.21           C  
ATOM   4149  H   THR A 273      11.118 -13.278 -30.658  1.00  3.21           H  
ATOM   4150  HA  THR A 273      12.703 -11.145 -31.876  1.00  3.21           H  
ATOM   4151  HB  THR A 273      11.556  -9.727 -30.195  1.00  3.21           H  
ATOM   4152  HG1 THR A 273      11.435 -11.190 -28.469  1.00  3.21           H  
ATOM   4153 1HG2 THR A 273       9.235 -10.150 -30.990  1.00  3.21           H  
ATOM   4154 2HG2 THR A 273      10.399 -10.312 -32.320  1.00  3.21           H  
ATOM   4155 3HG2 THR A 273       9.727 -11.761 -31.558  1.00  3.21           H  
ATOM   4156  N   THR A 274      13.857 -12.555 -29.249  1.00  3.01           N  
ATOM   4157  CA  THR A 274      14.942 -12.580 -28.274  1.00  3.01           C  
ATOM   4158  C   THR A 274      16.287 -12.798 -28.971  1.00  3.01           C  
ATOM   4159  O   THR A 274      16.324 -13.121 -30.153  1.00  3.01           O  
ATOM   4160  CB  THR A 274      14.683 -13.663 -27.218  1.00  3.01           C  
ATOM   4161  OG1 THR A 274      14.640 -14.938 -27.861  1.00  3.01           O  
ATOM   4162  CG2 THR A 274      13.354 -13.409 -26.506  1.00  3.01           C  
ATOM   4163  H   THR A 274      13.301 -13.382 -29.395  1.00  3.01           H  
ATOM   4164  HA  THR A 274      14.982 -11.621 -27.772  1.00  3.01           H  
ATOM   4165  HB  THR A 274      15.492 -13.660 -26.490  1.00  3.01           H  
ATOM   4166  HG1 THR A 274      15.346 -14.989 -28.517  1.00  3.01           H  
ATOM   4167 1HG2 THR A 274      13.181 -14.188 -25.766  1.00  3.01           H  
ATOM   4168 2HG2 THR A 274      13.385 -12.444 -26.013  1.00  3.01           H  
ATOM   4169 3HG2 THR A 274      12.544 -13.417 -27.232  1.00  3.01           H  
ATOM   4170  N   ARG A 275      17.391 -12.616 -28.241  1.00  2.63           N  
ATOM   4171  CA  ARG A 275      18.723 -12.831 -28.821  1.00  2.63           C  
ATOM   4172  C   ARG A 275      19.254 -14.254 -28.672  1.00  2.63           C  
ATOM   4173  O   ARG A 275      19.380 -15.001 -29.646  1.00  2.63           O  
ATOM   4174  CB  ARG A 275      19.742 -11.943 -28.123  1.00  2.63           C  
ATOM   4175  CG  ARG A 275      21.178 -12.117 -28.608  1.00  2.63           C  
ATOM   4176  CD  ARG A 275      22.162 -11.597 -27.616  1.00  2.63           C  
ATOM   4177  NE  ARG A 275      22.131 -12.373 -26.338  1.00  2.63           N  
ATOM   4178  CZ  ARG A 275      22.860 -12.104 -25.245  1.00  2.63           C  
ATOM   4179  NH1 ARG A 275      23.713 -11.096 -25.219  1.00  2.63           N  
ATOM   4180  NH2 ARG A 275      22.698 -12.882 -24.195  1.00  2.63           N  
ATOM   4181  H   ARG A 275      17.304 -12.336 -27.276  1.00  2.63           H  
ATOM   4182  HA  ARG A 275      18.679 -12.578 -29.881  1.00  2.63           H  
ATOM   4183 1HB  ARG A 275      19.478 -10.903 -28.298  1.00  2.63           H  
ATOM   4184 2HB  ARG A 275      19.722 -12.099 -27.048  1.00  2.63           H  
ATOM   4185 1HG  ARG A 275      21.404 -13.161 -28.796  1.00  2.63           H  
ATOM   4186 2HG  ARG A 275      21.310 -11.560 -29.529  1.00  2.63           H  
ATOM   4187 1HD  ARG A 275      23.164 -11.668 -28.033  1.00  2.63           H  
ATOM   4188 2HD  ARG A 275      21.935 -10.558 -27.390  1.00  2.63           H  
ATOM   4189  HE  ARG A 275      21.493 -13.182 -26.243  1.00  2.63           H  
ATOM   4190 1HH1 ARG A 275      23.828 -10.509 -26.032  1.00  2.63           H  
ATOM   4191 2HH1 ARG A 275      24.252 -10.914 -24.385  1.00  2.63           H  
ATOM   4192 1HH2 ARG A 275      22.012 -13.656 -24.265  1.00  2.63           H  
ATOM   4193 2HH2 ARG A 275      23.222 -12.722 -23.349  1.00  2.63           H  
ATOM   4194  N   ARG A 276      19.597 -14.593 -27.436  1.00  2.17           N  
ATOM   4195  CA  ARG A 276      20.157 -15.873 -27.037  1.00  2.17           C  
ATOM   4196  C   ARG A 276      20.180 -15.907 -25.522  1.00  2.17           C  
ATOM   4197  O   ARG A 276      20.604 -14.922 -24.902  1.00  2.17           O  
ATOM   4198  CB  ARG A 276      21.583 -16.052 -27.553  1.00  2.17           C  
ATOM   4199  CG  ARG A 276      22.226 -17.388 -27.199  1.00  2.17           C  
ATOM   4200  CD  ARG A 276      23.579 -17.562 -27.800  1.00  2.17           C  
ATOM   4201  NE  ARG A 276      24.542 -16.575 -27.314  1.00  2.17           N  
ATOM   4202  CZ  ARG A 276      25.246 -16.685 -26.163  1.00  2.17           C  
ATOM   4203  NH1 ARG A 276      25.069 -17.715 -25.373  1.00  2.17           N  
ATOM   4204  NH2 ARG A 276      26.117 -15.746 -25.826  1.00  2.17           N  
ATOM   4205  H   ARG A 276      19.434 -13.920 -26.707  1.00  2.17           H  
ATOM   4206  HA  ARG A 276      19.526 -16.681 -27.409  1.00  2.17           H  
ATOM   4207 1HB  ARG A 276      21.610 -15.947 -28.629  1.00  2.17           H  
ATOM   4208 2HB  ARG A 276      22.218 -15.273 -27.137  1.00  2.17           H  
ATOM   4209 1HG  ARG A 276      22.337 -17.460 -26.116  1.00  2.17           H  
ATOM   4210 2HG  ARG A 276      21.591 -18.203 -27.550  1.00  2.17           H  
ATOM   4211 1HD  ARG A 276      23.952 -18.548 -27.546  1.00  2.17           H  
ATOM   4212 2HD  ARG A 276      23.511 -17.468 -28.883  1.00  2.17           H  
ATOM   4213  HE  ARG A 276      24.714 -15.765 -27.892  1.00  2.17           H  
ATOM   4214 1HH1 ARG A 276      24.391 -18.431 -25.615  1.00  2.17           H  
ATOM   4215 2HH1 ARG A 276      25.595 -17.774 -24.513  1.00  2.17           H  
ATOM   4216 1HH2 ARG A 276      26.260 -14.947 -26.429  1.00  2.17           H  
ATOM   4217 2HH2 ARG A 276      26.643 -15.832 -24.967  1.00  2.17           H  
ATOM   4218  N   ALA A 277      19.782 -17.027 -24.929  1.00  1.75           N  
ATOM   4219  CA  ALA A 277      19.858 -17.178 -23.481  1.00  1.75           C  
ATOM   4220  C   ALA A 277      21.228 -17.718 -23.070  1.00  1.75           C  
ATOM   4221  O   ALA A 277      21.751 -18.628 -23.710  1.00  1.75           O  
ATOM   4222  CB  ALA A 277      18.770 -18.102 -23.016  1.00  1.75           C  
ATOM   4223  H   ALA A 277      19.428 -17.791 -25.486  1.00  1.75           H  
ATOM   4224  HA  ALA A 277      19.724 -16.201 -23.018  1.00  1.75           H  
ATOM   4225 1HB  ALA A 277      18.838 -18.193 -21.954  1.00  1.75           H  
ATOM   4226 2HB  ALA A 277      17.788 -17.705 -23.285  1.00  1.75           H  
ATOM   4227 3HB  ALA A 277      18.904 -19.072 -23.478  1.00  1.75           H  
ATOM   4228  N   ALA A 278      21.790 -17.171 -21.990  1.00  1.41           N  
ATOM   4229  CA  ALA A 278      23.083 -17.606 -21.449  1.00  1.41           C  
ATOM   4230  C   ALA A 278      22.946 -18.747 -20.436  1.00  1.41           C  
ATOM   4231  O   ALA A 278      21.904 -18.881 -19.780  1.00  1.41           O  
ATOM   4232  CB  ALA A 278      23.786 -16.431 -20.805  1.00  1.41           C  
ATOM   4233  H   ALA A 278      21.305 -16.414 -21.530  1.00  1.41           H  
ATOM   4234  HA  ALA A 278      23.689 -17.970 -22.279  1.00  1.41           H  
ATOM   4235 1HB  ALA A 278      24.762 -16.751 -20.439  1.00  1.41           H  
ATOM   4236 2HB  ALA A 278      23.917 -15.637 -21.541  1.00  1.41           H  
ATOM   4237 3HB  ALA A 278      23.187 -16.061 -19.977  1.00  1.41           H  
ATOM   4238  N   LYS A 279      24.030 -19.511 -20.263  1.00  1.15           N  
ATOM   4239  CA  LYS A 279      24.063 -20.611 -19.301  1.00  1.15           C  
ATOM   4240  C   LYS A 279      25.338 -20.665 -18.436  1.00  1.15           C  
ATOM   4241  O   LYS A 279      26.433 -20.458 -18.958  1.00  1.15           O  
ATOM   4242  CB  LYS A 279      23.940 -21.933 -20.052  1.00  1.15           C  
ATOM   4243  CG  LYS A 279      23.930 -23.151 -19.166  1.00  1.15           C  
ATOM   4244  CD  LYS A 279      23.774 -24.391 -19.976  1.00  1.15           C  
ATOM   4245  CE  LYS A 279      23.609 -25.598 -19.110  1.00  1.15           C  
ATOM   4246  NZ  LYS A 279      23.541 -26.791 -19.938  1.00  1.15           N  
ATOM   4247  H   LYS A 279      24.844 -19.352 -20.844  1.00  1.15           H  
ATOM   4248  HA  LYS A 279      23.210 -20.496 -18.655  1.00  1.15           H  
ATOM   4249 1HB  LYS A 279      23.032 -21.926 -20.644  1.00  1.15           H  
ATOM   4250 2HB  LYS A 279      24.779 -22.035 -20.749  1.00  1.15           H  
ATOM   4251 1HG  LYS A 279      24.882 -23.220 -18.639  1.00  1.15           H  
ATOM   4252 2HG  LYS A 279      23.142 -23.078 -18.435  1.00  1.15           H  
ATOM   4253 1HD  LYS A 279      22.918 -24.310 -20.634  1.00  1.15           H  
ATOM   4254 2HD  LYS A 279      24.665 -24.533 -20.596  1.00  1.15           H  
ATOM   4255 1HE  LYS A 279      24.447 -25.685 -18.417  1.00  1.15           H  
ATOM   4256 2HE  LYS A 279      22.683 -25.507 -18.537  1.00  1.15           H  
ATOM   4257 1HZ  LYS A 279      23.415 -27.624 -19.378  1.00  1.15           H  
ATOM   4258 2HZ  LYS A 279      22.756 -26.694 -20.583  1.00  1.15           H  
ATOM   4259 3HZ  LYS A 279      24.426 -26.843 -20.448  1.00  1.15           H  
ATOM   4260  N   MET A 280      25.187 -20.943 -17.127  1.00  0.98           N  
ATOM   4261  CA  MET A 280      26.329 -21.159 -16.215  1.00  0.98           C  
ATOM   4262  C   MET A 280      26.482 -22.621 -15.787  1.00  0.98           C  
ATOM   4263  O   MET A 280      25.511 -23.294 -15.432  1.00  0.98           O  
ATOM   4264  CB  MET A 280      26.251 -20.303 -14.952  1.00  0.98           C  
ATOM   4265  CG  MET A 280      27.351 -20.508 -13.964  1.00  0.98           C  
ATOM   4266  SD  MET A 280      28.894 -19.917 -14.553  1.00  0.98           S  
ATOM   4267  CE  MET A 280      28.610 -18.191 -14.493  1.00  0.98           C  
ATOM   4268  H   MET A 280      24.238 -21.040 -16.775  1.00  0.98           H  
ATOM   4269  HA  MET A 280      27.234 -20.881 -16.744  1.00  0.98           H  
ATOM   4270 1HB  MET A 280      26.421 -19.312 -15.185  1.00  0.98           H  
ATOM   4271 2HB  MET A 280      25.288 -20.384 -14.462  1.00  0.98           H  
ATOM   4272 1HG  MET A 280      27.108 -19.985 -13.040  1.00  0.98           H  
ATOM   4273 2HG  MET A 280      27.466 -21.540 -13.745  1.00  0.98           H  
ATOM   4274 1HE  MET A 280      29.494 -17.654 -14.833  1.00  0.98           H  
ATOM   4275 2HE  MET A 280      27.785 -17.964 -15.129  1.00  0.98           H  
ATOM   4276 3HE  MET A 280      28.369 -17.900 -13.481  1.00  0.98           H  
ATOM   4277  N   VAL A 281      27.711 -23.099 -15.799  1.00  0.86           N  
ATOM   4278  CA  VAL A 281      28.033 -24.430 -15.324  1.00  0.86           C  
ATOM   4279  C   VAL A 281      28.882 -24.390 -14.070  1.00  0.86           C  
ATOM   4280  O   VAL A 281      30.002 -23.866 -14.082  1.00  0.86           O  
ATOM   4281  CB  VAL A 281      28.778 -25.175 -16.404  1.00  0.86           C  
ATOM   4282  CG1 VAL A 281      29.167 -26.490 -15.917  1.00  0.86           C  
ATOM   4283  CG2 VAL A 281      27.891 -25.280 -17.639  1.00  0.86           C  
ATOM   4284  H   VAL A 281      28.457 -22.507 -16.153  1.00  0.86           H  
ATOM   4285  HA  VAL A 281      27.107 -24.954 -15.096  1.00  0.86           H  
ATOM   4286  HB  VAL A 281      29.683 -24.633 -16.654  1.00  0.86           H  
ATOM   4287 1HG1 VAL A 281      29.679 -26.978 -16.691  1.00  0.86           H  
ATOM   4288 2HG1 VAL A 281      29.806 -26.395 -15.043  1.00  0.86           H  
ATOM   4289 3HG1 VAL A 281      28.332 -27.029 -15.668  1.00  0.86           H  
ATOM   4290 1HG2 VAL A 281      28.427 -25.804 -18.431  1.00  0.86           H  
ATOM   4291 2HG2 VAL A 281      26.984 -25.825 -17.392  1.00  0.86           H  
ATOM   4292 3HG2 VAL A 281      27.630 -24.280 -17.986  1.00  0.86           H  
ATOM   4293  N   ILE A 282      28.362 -24.976 -12.993  1.00  0.79           N  
ATOM   4294  CA  ILE A 282      29.052 -24.920 -11.719  1.00  0.79           C  
ATOM   4295  C   ILE A 282      29.572 -26.279 -11.261  1.00  0.79           C  
ATOM   4296  O   ILE A 282      28.838 -27.277 -11.188  1.00  0.79           O  
ATOM   4297  CB  ILE A 282      28.153 -24.324 -10.634  1.00  0.79           C  
ATOM   4298  CG1 ILE A 282      27.663 -22.980 -11.067  1.00  0.79           C  
ATOM   4299  CG2 ILE A 282      28.911 -24.185  -9.393  1.00  0.79           C  
ATOM   4300  CD1 ILE A 282      26.339 -23.065 -11.787  1.00  0.79           C  
ATOM   4301  H   ILE A 282      27.433 -25.402 -13.034  1.00  0.79           H  
ATOM   4302  HA  ILE A 282      29.900 -24.258 -11.829  1.00  0.79           H  
ATOM   4303  HB  ILE A 282      27.290 -24.956 -10.474  1.00  0.79           H  
ATOM   4304 1HG1 ILE A 282      27.562 -22.337 -10.202  1.00  0.79           H  
ATOM   4305 2HG1 ILE A 282      28.385 -22.542 -11.735  1.00  0.79           H  
ATOM   4306 1HG2 ILE A 282      28.263 -23.758  -8.673  1.00  0.79           H  
ATOM   4307 2HG2 ILE A 282      29.254 -25.159  -9.050  1.00  0.79           H  
ATOM   4308 3HG2 ILE A 282      29.771 -23.531  -9.560  1.00  0.79           H  
ATOM   4309 1HD1 ILE A 282      26.028 -22.109 -12.085  1.00  0.79           H  
ATOM   4310 2HD1 ILE A 282      26.438 -23.685 -12.664  1.00  0.79           H  
ATOM   4311 3HD1 ILE A 282      25.590 -23.484 -11.150  1.00  0.79           H  
ATOM   4312  N   CYS A 283      30.859 -26.296 -10.925  1.00  0.74           N  
ATOM   4313  CA  CYS A 283      31.538 -27.511 -10.486  1.00  0.74           C  
ATOM   4314  C   CYS A 283      32.326 -27.292  -9.197  1.00  0.74           C  
ATOM   4315  O   CYS A 283      33.030 -26.295  -9.035  1.00  0.74           O  
ATOM   4316  CB  CYS A 283      32.490 -27.978 -11.562  1.00  0.74           C  
ATOM   4317  SG  CYS A 283      33.359 -29.476 -11.187  1.00  0.74           S  
ATOM   4318  H   CYS A 283      31.385 -25.422 -11.021  1.00  0.74           H  
ATOM   4319  HA  CYS A 283      30.792 -28.286 -10.312  1.00  0.74           H  
ATOM   4320 1HB  CYS A 283      31.951 -28.115 -12.496  1.00  0.74           H  
ATOM   4321 2HB  CYS A 283      33.233 -27.202 -11.729  1.00  0.74           H  
ATOM   4322  HG  CYS A 283      33.803 -29.098  -9.972  1.00  0.74           H  
ATOM   4323  N   ASP A 284      32.157 -28.190  -8.236  1.00  0.71           N  
ATOM   4324  CA  ASP A 284      32.904 -28.057  -6.991  1.00  0.71           C  
ATOM   4325  C   ASP A 284      34.398 -28.238  -7.216  1.00  0.71           C  
ATOM   4326  O   ASP A 284      34.806 -29.122  -7.973  1.00  0.71           O  
ATOM   4327  CB  ASP A 284      32.440 -29.066  -5.937  1.00  0.71           C  
ATOM   4328  CG  ASP A 284      31.076 -28.804  -5.466  1.00  0.71           C  
ATOM   4329  OD1 ASP A 284      30.536 -27.815  -5.880  1.00  0.71           O  
ATOM   4330  OD2 ASP A 284      30.557 -29.563  -4.678  1.00  0.71           O  
ATOM   4331  H   ASP A 284      31.548 -28.983  -8.387  1.00  0.71           H  
ATOM   4332  HA  ASP A 284      32.749 -27.057  -6.598  1.00  0.71           H  
ATOM   4333 1HB  ASP A 284      32.481 -30.074  -6.339  1.00  0.71           H  
ATOM   4334 2HB  ASP A 284      33.118 -29.037  -5.078  1.00  0.71           H  
ATOM   4335  N   MET A 285      35.220 -27.486  -6.486  1.00  0.69           N  
ATOM   4336  CA  MET A 285      36.671 -27.638  -6.585  1.00  0.69           C  
ATOM   4337  C   MET A 285      37.180 -29.032  -6.190  1.00  0.69           C  
ATOM   4338  O   MET A 285      38.273 -29.424  -6.592  1.00  0.69           O  
ATOM   4339  CB  MET A 285      37.380 -26.574  -5.771  1.00  0.69           C  
ATOM   4340  CG  MET A 285      38.897 -26.573  -5.954  1.00  0.69           C  
ATOM   4341  SD  MET A 285      39.486 -26.207  -7.683  1.00  0.69           S  
ATOM   4342  CE  MET A 285      39.567 -24.401  -7.784  1.00  0.69           C  
ATOM   4343  H   MET A 285      34.849 -26.748  -5.884  1.00  0.69           H  
ATOM   4344  HA  MET A 285      36.941 -27.480  -7.625  1.00  0.69           H  
ATOM   4345 1HB  MET A 285      37.000 -25.596  -6.044  1.00  0.69           H  
ATOM   4346 2HB  MET A 285      37.165 -26.722  -4.725  1.00  0.69           H  
ATOM   4347 1HG  MET A 285      39.305 -25.820  -5.287  1.00  0.69           H  
ATOM   4348 2HG  MET A 285      39.297 -27.541  -5.650  1.00  0.69           H  
ATOM   4349 1HE  MET A 285      39.909 -24.111  -8.777  1.00  0.69           H  
ATOM   4350 2HE  MET A 285      38.595 -23.973  -7.601  1.00  0.69           H  
ATOM   4351 3HE  MET A 285      40.261 -24.026  -7.044  1.00  0.69           H  
ATOM   4352  N   ASP A 286      36.437 -29.742  -5.330  1.00  0.68           N  
ATOM   4353  CA  ASP A 286      36.845 -31.082  -4.890  1.00  0.68           C  
ATOM   4354  C   ASP A 286      36.205 -32.212  -5.712  1.00  0.68           C  
ATOM   4355  O   ASP A 286      36.236 -33.380  -5.312  1.00  0.68           O  
ATOM   4356  CB  ASP A 286      36.595 -31.297  -3.387  1.00  0.68           C  
ATOM   4357  CG  ASP A 286      35.141 -31.213  -2.939  1.00  0.68           C  
ATOM   4358  OD1 ASP A 286      34.314 -30.962  -3.758  1.00  0.68           O  
ATOM   4359  OD2 ASP A 286      34.879 -31.400  -1.769  1.00  0.68           O  
ATOM   4360  H   ASP A 286      35.560 -29.357  -5.011  1.00  0.68           H  
ATOM   4361  HA  ASP A 286      37.920 -31.150  -5.021  1.00  0.68           H  
ATOM   4362 1HB  ASP A 286      36.983 -32.280  -3.109  1.00  0.68           H  
ATOM   4363 2HB  ASP A 286      37.179 -30.571  -2.835  1.00  0.68           H  
ATOM   4364  N   HIS A 287      35.575 -31.864  -6.833  1.00  0.67           N  
ATOM   4365  CA  HIS A 287      34.957 -32.849  -7.704  1.00  0.67           C  
ATOM   4366  C   HIS A 287      36.029 -33.558  -8.558  1.00  0.67           C  
ATOM   4367  O   HIS A 287      36.954 -32.908  -9.050  1.00  0.67           O  
ATOM   4368  CB  HIS A 287      33.905 -32.137  -8.591  1.00  0.67           C  
ATOM   4369  CG  HIS A 287      33.061 -32.969  -9.508  1.00  0.67           C  
ATOM   4370  ND1 HIS A 287      32.187 -33.919  -9.059  1.00  0.67           N  
ATOM   4371  CD2 HIS A 287      32.934 -32.956 -10.860  1.00  0.67           C  
ATOM   4372  CE1 HIS A 287      31.595 -34.478 -10.098  1.00  0.67           C  
ATOM   4373  NE2 HIS A 287      32.024 -33.906 -11.187  1.00  0.67           N  
ATOM   4374  H   HIS A 287      35.532 -30.884  -7.115  1.00  0.67           H  
ATOM   4375  HA  HIS A 287      34.423 -33.565  -7.091  1.00  0.67           H  
ATOM   4376 1HB  HIS A 287      33.234 -31.567  -7.955  1.00  0.67           H  
ATOM   4377 2HB  HIS A 287      34.429 -31.417  -9.210  1.00  0.67           H  
ATOM   4378  HD2 HIS A 287      33.473 -32.324 -11.560  1.00  0.67           H  
ATOM   4379  HE1 HIS A 287      30.896 -35.259 -10.075  1.00  0.67           H  
ATOM   4380  HE2 HIS A 287      31.735 -34.139 -12.120  1.00  0.67           H  
ATOM   4381  N   PRO A 288      35.977 -34.884  -8.730  1.00  0.67           N  
ATOM   4382  CA  PRO A 288      36.772 -35.598  -9.691  1.00  0.67           C  
ATOM   4383  C   PRO A 288      36.377 -34.929 -10.967  1.00  0.67           C  
ATOM   4384  O   PRO A 288      35.289 -34.396 -11.031  1.00  0.67           O  
ATOM   4385  CB  PRO A 288      36.282 -37.034  -9.576  1.00  0.67           C  
ATOM   4386  CG  PRO A 288      35.748 -37.119  -8.171  1.00  0.67           C  
ATOM   4387  CD  PRO A 288      35.167 -35.734  -7.879  1.00  0.67           C  
ATOM   4388  HA  PRO A 288      37.844 -35.490  -9.480  1.00  0.67           H  
ATOM   4389 1HB  PRO A 288      35.519 -37.225 -10.345  1.00  0.67           H  
ATOM   4390 2HB  PRO A 288      37.109 -37.733  -9.767  1.00  0.67           H  
ATOM   4391 1HG  PRO A 288      34.992 -37.912  -8.119  1.00  0.67           H  
ATOM   4392 2HG  PRO A 288      36.548 -37.395  -7.466  1.00  0.67           H  
ATOM   4393 1HD  PRO A 288      34.102 -35.692  -8.143  1.00  0.67           H  
ATOM   4394 2HD  PRO A 288      35.358 -35.488  -6.832  1.00  0.67           H  
ATOM   4395  N   ASP A 289      37.241 -34.887 -11.940  1.00  0.67           N  
ATOM   4396  CA  ASP A 289      36.978 -34.199 -13.205  1.00  0.67           C  
ATOM   4397  C   ASP A 289      36.974 -32.659 -13.111  1.00  0.67           C  
ATOM   4398  O   ASP A 289      36.809 -32.001 -14.139  1.00  0.67           O  
ATOM   4399  CB  ASP A 289      35.614 -34.605 -13.805  1.00  0.67           C  
ATOM   4400  CG  ASP A 289      35.458 -36.070 -13.967  1.00  0.67           C  
ATOM   4401  OD1 ASP A 289      36.424 -36.769 -13.856  1.00  0.67           O  
ATOM   4402  OD2 ASP A 289      34.356 -36.506 -14.208  1.00  0.67           O  
ATOM   4403  H   ASP A 289      38.129 -35.350 -11.820  1.00  0.67           H  
ATOM   4404  HA  ASP A 289      37.759 -34.490 -13.908  1.00  0.67           H  
ATOM   4405 1HB  ASP A 289      34.779 -34.193 -13.253  1.00  0.67           H  
ATOM   4406 2HB  ASP A 289      35.546 -34.169 -14.804  1.00  0.67           H  
ATOM   4407  N   ILE A 290      37.280 -32.057 -11.946  1.00  0.67           N  
ATOM   4408  CA  ILE A 290      37.459 -30.600 -11.938  1.00  0.67           C  
ATOM   4409  C   ILE A 290      38.623 -30.194 -12.839  1.00  0.67           C  
ATOM   4410  O   ILE A 290      38.571 -29.185 -13.537  1.00  0.67           O  
ATOM   4411  CB  ILE A 290      37.690 -30.058 -10.503  1.00  0.67           C  
ATOM   4412  CG1 ILE A 290      37.699 -28.539 -10.509  1.00  0.67           C  
ATOM   4413  CG2 ILE A 290      38.986 -30.591  -9.876  1.00  0.67           C  
ATOM   4414  CD1 ILE A 290      36.435 -27.892 -10.871  1.00  0.67           C  
ATOM   4415  H   ILE A 290      37.355 -32.578 -11.069  1.00  0.67           H  
ATOM   4416  HA  ILE A 290      36.548 -30.142 -12.321  1.00  0.67           H  
ATOM   4417  HB  ILE A 290      36.849 -30.376  -9.878  1.00  0.67           H  
ATOM   4418 1HG1 ILE A 290      37.999 -28.196  -9.530  1.00  0.67           H  
ATOM   4419 2HG1 ILE A 290      38.442 -28.228 -11.219  1.00  0.67           H  
ATOM   4420 1HG2 ILE A 290      39.073 -30.205  -8.864  1.00  0.67           H  
ATOM   4421 2HG2 ILE A 290      38.956 -31.669  -9.845  1.00  0.67           H  
ATOM   4422 3HG2 ILE A 290      39.843 -30.272 -10.440  1.00  0.67           H  
ATOM   4423 1HD1 ILE A 290      36.578 -26.833 -10.855  1.00  0.67           H  
ATOM   4424 2HD1 ILE A 290      36.134 -28.208 -11.862  1.00  0.67           H  
ATOM   4425 3HD1 ILE A 290      35.683 -28.166 -10.149  1.00  0.67           H  
ATOM   4426  N   GLU A 291      39.648 -31.040 -12.886  1.00  0.67           N  
ATOM   4427  CA  GLU A 291      40.818 -30.813 -13.720  1.00  0.67           C  
ATOM   4428  C   GLU A 291      40.429 -30.805 -15.198  1.00  0.67           C  
ATOM   4429  O   GLU A 291      40.834 -29.922 -15.963  1.00  0.67           O  
ATOM   4430  CB  GLU A 291      41.846 -31.904 -13.406  1.00  0.67           C  
ATOM   4431  CG  GLU A 291      43.138 -31.837 -14.165  1.00  0.67           C  
ATOM   4432  CD  GLU A 291      44.165 -32.838 -13.658  1.00  0.67           C  
ATOM   4433  OE1 GLU A 291      43.797 -33.968 -13.344  1.00  0.67           O  
ATOM   4434  OE2 GLU A 291      45.318 -32.455 -13.549  1.00  0.67           O  
ATOM   4435  H   GLU A 291      39.612 -31.855 -12.293  1.00  0.67           H  
ATOM   4436  HA  GLU A 291      41.245 -29.839 -13.469  1.00  0.67           H  
ATOM   4437 1HB  GLU A 291      42.089 -31.872 -12.343  1.00  0.67           H  
ATOM   4438 2HB  GLU A 291      41.403 -32.879 -13.606  1.00  0.67           H  
ATOM   4439 1HG  GLU A 291      42.935 -32.044 -15.216  1.00  0.67           H  
ATOM   4440 2HG  GLU A 291      43.532 -30.849 -14.105  1.00  0.67           H  
ATOM   4441  N   GLN A 292      39.618 -31.801 -15.579  1.00  0.69           N  
ATOM   4442  CA  GLN A 292      39.122 -31.975 -16.939  1.00  0.69           C  
ATOM   4443  C   GLN A 292      38.288 -30.778 -17.356  1.00  0.69           C  
ATOM   4444  O   GLN A 292      38.489 -30.227 -18.428  1.00  0.69           O  
ATOM   4445  CB  GLN A 292      38.273 -33.249 -17.021  1.00  0.69           C  
ATOM   4446  CG  GLN A 292      37.691 -33.605 -18.378  1.00  0.69           C  
ATOM   4447  CD  GLN A 292      36.795 -34.854 -18.279  1.00  0.69           C  
ATOM   4448  OE1 GLN A 292      35.720 -34.825 -17.657  1.00  0.69           O  
ATOM   4449  NE2 GLN A 292      37.268 -35.956 -18.868  1.00  0.69           N  
ATOM   4450  H   GLN A 292      39.330 -32.464 -14.876  1.00  0.69           H  
ATOM   4451  HA  GLN A 292      39.971 -32.058 -17.615  1.00  0.69           H  
ATOM   4452 1HB  GLN A 292      38.878 -34.094 -16.701  1.00  0.69           H  
ATOM   4453 2HB  GLN A 292      37.443 -33.175 -16.323  1.00  0.69           H  
ATOM   4454 1HG  GLN A 292      37.078 -32.773 -18.723  1.00  0.69           H  
ATOM   4455 2HG  GLN A 292      38.490 -33.803 -19.088  1.00  0.69           H  
ATOM   4456 1HE2 GLN A 292      36.761 -36.855 -18.820  1.00  0.69           H  
ATOM   4457 2HE2 GLN A 292      38.142 -35.930 -19.340  1.00  0.69           H  
ATOM   4458  N   PHE A 293      37.372 -30.376 -16.475  1.00  0.70           N  
ATOM   4459  CA  PHE A 293      36.451 -29.260 -16.689  1.00  0.70           C  
ATOM   4460  C   PHE A 293      37.183 -27.950 -16.960  1.00  0.70           C  
ATOM   4461  O   PHE A 293      36.922 -27.258 -17.963  1.00  0.70           O  
ATOM   4462  CB  PHE A 293      35.573 -29.161 -15.428  1.00  0.70           C  
ATOM   4463  CG  PHE A 293      34.646 -28.016 -15.311  1.00  0.70           C  
ATOM   4464  CD1 PHE A 293      33.499 -27.978 -16.041  1.00  0.70           C  
ATOM   4465  CD2 PHE A 293      34.903 -26.984 -14.408  1.00  0.70           C  
ATOM   4466  CE1 PHE A 293      32.633 -26.947 -15.899  1.00  0.70           C  
ATOM   4467  CE2 PHE A 293      34.012 -25.943 -14.259  1.00  0.70           C  
ATOM   4468  CZ  PHE A 293      32.872 -25.931 -15.006  1.00  0.70           C  
ATOM   4469  H   PHE A 293      37.283 -30.897 -15.608  1.00  0.70           H  
ATOM   4470  HA  PHE A 293      35.818 -29.492 -17.539  1.00  0.70           H  
ATOM   4471 1HB  PHE A 293      34.990 -30.074 -15.342  1.00  0.70           H  
ATOM   4472 2HB  PHE A 293      36.220 -29.135 -14.562  1.00  0.70           H  
ATOM   4473  HD1 PHE A 293      33.285 -28.782 -16.745  1.00  0.70           H  
ATOM   4474  HD2 PHE A 293      35.813 -27.014 -13.815  1.00  0.70           H  
ATOM   4475  HE1 PHE A 293      31.759 -26.932 -16.494  1.00  0.70           H  
ATOM   4476  HE2 PHE A 293      34.207 -25.141 -13.554  1.00  0.70           H  
ATOM   4477  HZ  PHE A 293      32.155 -25.115 -14.905  1.00  0.70           H  
ATOM   4478  N   ILE A 294      38.150 -27.637 -16.114  1.00  0.73           N  
ATOM   4479  CA  ILE A 294      38.916 -26.418 -16.267  1.00  0.73           C  
ATOM   4480  C   ILE A 294      39.722 -26.435 -17.589  1.00  0.73           C  
ATOM   4481  O   ILE A 294      39.634 -25.489 -18.396  1.00  0.73           O  
ATOM   4482  CB  ILE A 294      39.858 -26.287 -15.047  1.00  0.73           C  
ATOM   4483  CG1 ILE A 294      39.053 -26.012 -13.751  1.00  0.73           C  
ATOM   4484  CG2 ILE A 294      40.842 -25.228 -15.242  1.00  0.73           C  
ATOM   4485  CD1 ILE A 294      39.882 -26.156 -12.473  1.00  0.73           C  
ATOM   4486  H   ILE A 294      38.332 -28.242 -15.309  1.00  0.73           H  
ATOM   4487  HA  ILE A 294      38.233 -25.575 -16.282  1.00  0.73           H  
ATOM   4488  HB  ILE A 294      40.386 -27.236 -14.908  1.00  0.73           H  
ATOM   4489 1HG1 ILE A 294      38.667 -25.013 -13.788  1.00  0.73           H  
ATOM   4490 2HG1 ILE A 294      38.217 -26.706 -13.698  1.00  0.73           H  
ATOM   4491 1HG2 ILE A 294      41.475 -25.201 -14.374  1.00  0.73           H  
ATOM   4492 2HG2 ILE A 294      41.444 -25.431 -16.126  1.00  0.73           H  
ATOM   4493 3HG2 ILE A 294      40.324 -24.291 -15.348  1.00  0.73           H  
ATOM   4494 1HD1 ILE A 294      39.257 -25.942 -11.605  1.00  0.73           H  
ATOM   4495 2HD1 ILE A 294      40.269 -27.175 -12.404  1.00  0.73           H  
ATOM   4496 3HD1 ILE A 294      40.714 -25.461 -12.499  1.00  0.73           H  
ATOM   4497  N   ASN A 295      40.434 -27.535 -17.847  1.00  0.77           N  
ATOM   4498  CA  ASN A 295      41.224 -27.647 -19.065  1.00  0.77           C  
ATOM   4499  C   ASN A 295      40.363 -27.752 -20.320  1.00  0.77           C  
ATOM   4500  O   ASN A 295      40.766 -27.298 -21.390  1.00  0.77           O  
ATOM   4501  CB  ASN A 295      42.159 -28.822 -18.960  1.00  0.77           C  
ATOM   4502  CG  ASN A 295      43.302 -28.553 -18.030  1.00  0.77           C  
ATOM   4503  OD1 ASN A 295      43.689 -27.395 -17.818  1.00  0.77           O  
ATOM   4504  ND2 ASN A 295      43.847 -29.596 -17.467  1.00  0.77           N  
ATOM   4505  H   ASN A 295      40.458 -28.306 -17.174  1.00  0.77           H  
ATOM   4506  HA  ASN A 295      41.823 -26.742 -19.163  1.00  0.77           H  
ATOM   4507 1HB  ASN A 295      41.602 -29.693 -18.598  1.00  0.77           H  
ATOM   4508 2HB  ASN A 295      42.551 -29.068 -19.946  1.00  0.77           H  
ATOM   4509 1HD2 ASN A 295      44.613 -29.486 -16.835  1.00  0.77           H  
ATOM   4510 2HD2 ASN A 295      43.492 -30.510 -17.662  1.00  0.77           H  
ATOM   4511  N   TRP A 296      39.184 -28.353 -20.202  1.00  0.82           N  
ATOM   4512  CA  TRP A 296      38.270 -28.515 -21.320  1.00  0.82           C  
ATOM   4513  C   TRP A 296      37.998 -27.185 -21.969  1.00  0.82           C  
ATOM   4514  O   TRP A 296      38.141 -27.041 -23.182  1.00  0.82           O  
ATOM   4515  CB  TRP A 296      36.972 -29.166 -20.861  1.00  0.82           C  
ATOM   4516  CG  TRP A 296      35.946 -29.304 -21.888  1.00  0.82           C  
ATOM   4517  CD1 TRP A 296      36.102 -29.698 -23.179  1.00  0.82           C  
ATOM   4518  CD2 TRP A 296      34.544 -29.063 -21.704  1.00  0.82           C  
ATOM   4519  NE1 TRP A 296      34.891 -29.714 -23.811  1.00  0.82           N  
ATOM   4520  CE2 TRP A 296      33.923 -29.333 -22.916  1.00  0.82           C  
ATOM   4521  CE3 TRP A 296      33.775 -28.646 -20.618  1.00  0.82           C  
ATOM   4522  CZ2 TRP A 296      32.561 -29.200 -23.081  1.00  0.82           C  
ATOM   4523  CZ3 TRP A 296      32.412 -28.508 -20.796  1.00  0.82           C  
ATOM   4524  CH2 TRP A 296      31.817 -28.780 -21.993  1.00  0.82           C  
ATOM   4525  H   TRP A 296      38.902 -28.733 -19.307  1.00  0.82           H  
ATOM   4526  HA  TRP A 296      38.736 -29.168 -22.056  1.00  0.82           H  
ATOM   4527 1HB  TRP A 296      37.185 -30.163 -20.493  1.00  0.82           H  
ATOM   4528 2HB  TRP A 296      36.553 -28.602 -20.039  1.00  0.82           H  
ATOM   4529  HD1 TRP A 296      37.054 -29.955 -23.643  1.00  0.82           H  
ATOM   4530  HE1 TRP A 296      34.734 -29.946 -24.777  1.00  0.82           H  
ATOM   4531  HE3 TRP A 296      34.245 -28.423 -19.656  1.00  0.82           H  
ATOM   4532  HZ2 TRP A 296      32.079 -29.396 -24.028  1.00  0.82           H  
ATOM   4533  HZ3 TRP A 296      31.831 -28.169 -19.969  1.00  0.82           H  
ATOM   4534  HH2 TRP A 296      30.733 -28.652 -22.099  1.00  0.82           H  
ATOM   4535  N   LYS A 297      37.604 -26.194 -21.169  1.00  0.88           N  
ATOM   4536  CA  LYS A 297      37.290 -24.903 -21.767  1.00  0.88           C  
ATOM   4537  C   LYS A 297      38.529 -24.318 -22.452  1.00  0.88           C  
ATOM   4538  O   LYS A 297      38.436 -23.718 -23.527  1.00  0.88           O  
ATOM   4539  CB  LYS A 297      36.746 -23.930 -20.736  1.00  0.88           C  
ATOM   4540  CG  LYS A 297      36.239 -22.616 -21.347  1.00  0.88           C  
ATOM   4541  CD  LYS A 297      34.969 -22.860 -22.172  1.00  0.88           C  
ATOM   4542  CE  LYS A 297      34.435 -21.579 -22.837  1.00  0.88           C  
ATOM   4543  NZ  LYS A 297      33.937 -20.597 -21.855  1.00  0.88           N  
ATOM   4544  H   LYS A 297      37.504 -26.361 -20.161  1.00  0.88           H  
ATOM   4545  HA  LYS A 297      36.524 -25.057 -22.532  1.00  0.88           H  
ATOM   4546 1HB  LYS A 297      35.934 -24.401 -20.201  1.00  0.88           H  
ATOM   4547 2HB  LYS A 297      37.529 -23.689 -20.011  1.00  0.88           H  
ATOM   4548 1HG  LYS A 297      36.035 -21.882 -20.559  1.00  0.88           H  
ATOM   4549 2HG  LYS A 297      36.992 -22.211 -22.008  1.00  0.88           H  
ATOM   4550 1HD  LYS A 297      35.185 -23.590 -22.954  1.00  0.88           H  
ATOM   4551 2HD  LYS A 297      34.187 -23.263 -21.529  1.00  0.88           H  
ATOM   4552 1HE  LYS A 297      35.238 -21.119 -23.416  1.00  0.88           H  
ATOM   4553 2HE  LYS A 297      33.619 -21.847 -23.513  1.00  0.88           H  
ATOM   4554 1HZ  LYS A 297      33.595 -19.780 -22.326  1.00  0.88           H  
ATOM   4555 2HZ  LYS A 297      33.174 -21.005 -21.313  1.00  0.88           H  
ATOM   4556 3HZ  LYS A 297      34.687 -20.308 -21.201  1.00  0.88           H  
ATOM   4557  N   VAL A 298      39.710 -24.526 -21.863  1.00  0.96           N  
ATOM   4558  CA  VAL A 298      40.921 -24.003 -22.496  1.00  0.96           C  
ATOM   4559  C   VAL A 298      41.120 -24.621 -23.860  1.00  0.96           C  
ATOM   4560  O   VAL A 298      41.374 -23.920 -24.843  1.00  0.96           O  
ATOM   4561  CB  VAL A 298      42.146 -24.278 -21.635  1.00  0.96           C  
ATOM   4562  CG1 VAL A 298      43.397 -23.903 -22.386  1.00  0.96           C  
ATOM   4563  CG2 VAL A 298      42.010 -23.522 -20.397  1.00  0.96           C  
ATOM   4564  H   VAL A 298      39.759 -25.016 -20.962  1.00  0.96           H  
ATOM   4565  HA  VAL A 298      40.832 -22.942 -22.635  1.00  0.96           H  
ATOM   4566  HB  VAL A 298      42.208 -25.334 -21.412  1.00  0.96           H  
ATOM   4567 1HG1 VAL A 298      44.262 -24.109 -21.768  1.00  0.96           H  
ATOM   4568 2HG1 VAL A 298      43.452 -24.495 -23.298  1.00  0.96           H  
ATOM   4569 3HG1 VAL A 298      43.370 -22.843 -22.637  1.00  0.96           H  
ATOM   4570 1HG2 VAL A 298      42.863 -23.704 -19.759  1.00  0.96           H  
ATOM   4571 2HG2 VAL A 298      41.950 -22.473 -20.652  1.00  0.96           H  
ATOM   4572 3HG2 VAL A 298      41.097 -23.834 -19.884  1.00  0.96           H  
ATOM   4573  N   ILE A 299      40.937 -25.924 -23.929  1.00  1.05           N  
ATOM   4574  CA  ILE A 299      41.081 -26.647 -25.170  1.00  1.05           C  
ATOM   4575  C   ILE A 299      40.076 -26.156 -26.204  1.00  1.05           C  
ATOM   4576  O   ILE A 299      40.433 -25.936 -27.366  1.00  1.05           O  
ATOM   4577  CB  ILE A 299      40.902 -28.141 -24.910  1.00  1.05           C  
ATOM   4578  CG1 ILE A 299      42.095 -28.652 -24.079  1.00  1.05           C  
ATOM   4579  CG2 ILE A 299      40.773 -28.880 -26.212  1.00  1.05           C  
ATOM   4580  CD1 ILE A 299      41.877 -30.020 -23.485  1.00  1.05           C  
ATOM   4581  H   ILE A 299      40.717 -26.434 -23.073  1.00  1.05           H  
ATOM   4582  HA  ILE A 299      42.085 -26.477 -25.554  1.00  1.05           H  
ATOM   4583  HB  ILE A 299      40.005 -28.298 -24.316  1.00  1.05           H  
ATOM   4584 1HG1 ILE A 299      42.974 -28.688 -24.720  1.00  1.05           H  
ATOM   4585 2HG1 ILE A 299      42.289 -27.947 -23.272  1.00  1.05           H  
ATOM   4586 1HG2 ILE A 299      40.641 -29.941 -26.016  1.00  1.05           H  
ATOM   4587 2HG2 ILE A 299      39.910 -28.498 -26.758  1.00  1.05           H  
ATOM   4588 3HG2 ILE A 299      41.678 -28.721 -26.797  1.00  1.05           H  
ATOM   4589 1HD1 ILE A 299      42.758 -30.312 -22.916  1.00  1.05           H  
ATOM   4590 2HD1 ILE A 299      41.011 -29.987 -22.821  1.00  1.05           H  
ATOM   4591 3HD1 ILE A 299      41.701 -30.741 -24.279  1.00  1.05           H  
ATOM   4592  N   GLU A 300      38.821 -25.959 -25.797  1.00  1.15           N  
ATOM   4593  CA  GLU A 300      37.832 -25.499 -26.757  1.00  1.15           C  
ATOM   4594  C   GLU A 300      38.200 -24.136 -27.348  1.00  1.15           C  
ATOM   4595  O   GLU A 300      38.111 -23.951 -28.565  1.00  1.15           O  
ATOM   4596  CB  GLU A 300      36.462 -25.368 -26.097  1.00  1.15           C  
ATOM   4597  CG  GLU A 300      35.750 -26.657 -25.705  1.00  1.15           C  
ATOM   4598  CD  GLU A 300      34.422 -26.324 -25.065  1.00  1.15           C  
ATOM   4599  OE1 GLU A 300      34.273 -25.196 -24.667  1.00  1.15           O  
ATOM   4600  OE2 GLU A 300      33.539 -27.150 -25.056  1.00  1.15           O  
ATOM   4601  H   GLU A 300      38.564 -26.155 -24.829  1.00  1.15           H  
ATOM   4602  HA  GLU A 300      37.773 -26.225 -27.568  1.00  1.15           H  
ATOM   4603 1HB  GLU A 300      36.561 -24.766 -25.192  1.00  1.15           H  
ATOM   4604 2HB  GLU A 300      35.801 -24.833 -26.769  1.00  1.15           H  
ATOM   4605 1HG  GLU A 300      35.583 -27.270 -26.589  1.00  1.15           H  
ATOM   4606 2HG  GLU A 300      36.366 -27.216 -25.009  1.00  1.15           H  
ATOM   4607  N   GLU A 301      38.690 -23.206 -26.515  1.00  1.26           N  
ATOM   4608  CA  GLU A 301      39.078 -21.890 -27.031  1.00  1.26           C  
ATOM   4609  C   GLU A 301      40.277 -21.985 -27.963  1.00  1.26           C  
ATOM   4610  O   GLU A 301      40.352 -21.289 -28.987  1.00  1.26           O  
ATOM   4611  CB  GLU A 301      39.394 -20.918 -25.893  1.00  1.26           C  
ATOM   4612  CG  GLU A 301      38.194 -20.421 -25.102  1.00  1.26           C  
ATOM   4613  CD  GLU A 301      37.264 -19.567 -25.902  1.00  1.26           C  
ATOM   4614  OE1 GLU A 301      37.731 -18.622 -26.519  1.00  1.26           O  
ATOM   4615  OE2 GLU A 301      36.089 -19.835 -25.888  1.00  1.26           O  
ATOM   4616  H   GLU A 301      38.752 -23.409 -25.513  1.00  1.26           H  
ATOM   4617  HA  GLU A 301      38.240 -21.488 -27.600  1.00  1.26           H  
ATOM   4618 1HB  GLU A 301      40.066 -21.410 -25.182  1.00  1.26           H  
ATOM   4619 2HB  GLU A 301      39.919 -20.050 -26.289  1.00  1.26           H  
ATOM   4620 1HG  GLU A 301      37.652 -21.275 -24.687  1.00  1.26           H  
ATOM   4621 2HG  GLU A 301      38.555 -19.817 -24.291  1.00  1.26           H  
ATOM   4622  N   GLN A 302      41.214 -22.876 -27.637  1.00  1.37           N  
ATOM   4623  CA  GLN A 302      42.380 -23.047 -28.479  1.00  1.37           C  
ATOM   4624  C   GLN A 302      41.947 -23.559 -29.841  1.00  1.37           C  
ATOM   4625  O   GLN A 302      42.471 -23.103 -30.862  1.00  1.37           O  
ATOM   4626  CB  GLN A 302      43.378 -24.007 -27.826  1.00  1.37           C  
ATOM   4627  CG  GLN A 302      44.073 -23.436 -26.599  1.00  1.37           C  
ATOM   4628  CD  GLN A 302      44.903 -24.465 -25.862  1.00  1.37           C  
ATOM   4629  OE1 GLN A 302      44.662 -25.674 -25.945  1.00  1.37           O  
ATOM   4630  NE2 GLN A 302      45.899 -23.988 -25.126  1.00  1.37           N  
ATOM   4631  H   GLN A 302      41.127 -23.416 -26.774  1.00  1.37           H  
ATOM   4632  HA  GLN A 302      42.859 -22.079 -28.614  1.00  1.37           H  
ATOM   4633 1HB  GLN A 302      42.853 -24.912 -27.517  1.00  1.37           H  
ATOM   4634 2HB  GLN A 302      44.136 -24.298 -28.550  1.00  1.37           H  
ATOM   4635 1HG  GLN A 302      44.738 -22.639 -26.923  1.00  1.37           H  
ATOM   4636 2HG  GLN A 302      43.333 -23.033 -25.922  1.00  1.37           H  
ATOM   4637 1HE2 GLN A 302      46.487 -24.614 -24.614  1.00  1.37           H  
ATOM   4638 2HE2 GLN A 302      46.061 -23.003 -25.086  1.00  1.37           H  
ATOM   4639  N   LYS A 303      40.966 -24.475 -29.857  1.00  1.47           N  
ATOM   4640  CA  LYS A 303      40.447 -25.028 -31.099  1.00  1.47           C  
ATOM   4641  C   LYS A 303      39.656 -24.006 -31.915  1.00  1.47           C  
ATOM   4642  O   LYS A 303      39.802 -23.965 -33.137  1.00  1.47           O  
ATOM   4643  CB  LYS A 303      39.625 -26.292 -30.832  1.00  1.47           C  
ATOM   4644  CG  LYS A 303      40.478 -27.499 -30.417  1.00  1.47           C  
ATOM   4645  CD  LYS A 303      39.634 -28.737 -30.159  1.00  1.47           C  
ATOM   4646  CE  LYS A 303      40.508 -29.928 -29.780  1.00  1.47           C  
ATOM   4647  NZ  LYS A 303      39.700 -31.144 -29.451  1.00  1.47           N  
ATOM   4648  H   LYS A 303      40.594 -24.821 -28.969  1.00  1.47           H  
ATOM   4649  HA  LYS A 303      41.298 -25.330 -31.707  1.00  1.47           H  
ATOM   4650 1HB  LYS A 303      38.933 -26.098 -30.013  1.00  1.47           H  
ATOM   4651 2HB  LYS A 303      39.039 -26.554 -31.714  1.00  1.47           H  
ATOM   4652 1HG  LYS A 303      41.200 -27.717 -31.202  1.00  1.47           H  
ATOM   4653 2HG  LYS A 303      41.026 -27.249 -29.506  1.00  1.47           H  
ATOM   4654 1HD  LYS A 303      38.917 -28.533 -29.358  1.00  1.47           H  
ATOM   4655 2HD  LYS A 303      39.090 -28.989 -31.056  1.00  1.47           H  
ATOM   4656 1HE  LYS A 303      41.172 -30.160 -30.609  1.00  1.47           H  
ATOM   4657 2HE  LYS A 303      41.108 -29.663 -28.922  1.00  1.47           H  
ATOM   4658 1HZ  LYS A 303      40.322 -31.900 -29.202  1.00  1.47           H  
ATOM   4659 2HZ  LYS A 303      39.087 -30.940 -28.673  1.00  1.47           H  
ATOM   4660 3HZ  LYS A 303      39.145 -31.424 -30.247  1.00  1.47           H  
ATOM   4661  N   VAL A 304      38.880 -23.123 -31.269  1.00  1.55           N  
ATOM   4662  CA  VAL A 304      38.131 -22.147 -32.067  1.00  1.55           C  
ATOM   4663  C   VAL A 304      39.121 -21.285 -32.821  1.00  1.55           C  
ATOM   4664  O   VAL A 304      39.039 -21.113 -34.045  1.00  1.55           O  
ATOM   4665  CB  VAL A 304      37.311 -21.148 -31.192  1.00  1.55           C  
ATOM   4666  CG1 VAL A 304      36.730 -20.045 -32.095  1.00  1.55           C  
ATOM   4667  CG2 VAL A 304      36.184 -21.811 -30.449  1.00  1.55           C  
ATOM   4668  H   VAL A 304      38.771 -23.178 -30.255  1.00  1.55           H  
ATOM   4669  HA  VAL A 304      37.484 -22.670 -32.771  1.00  1.55           H  
ATOM   4670  HB  VAL A 304      37.988 -20.685 -30.468  1.00  1.55           H  
ATOM   4671 1HG1 VAL A 304      36.188 -19.328 -31.489  1.00  1.55           H  
ATOM   4672 2HG1 VAL A 304      37.537 -19.532 -32.614  1.00  1.55           H  
ATOM   4673 3HG1 VAL A 304      36.055 -20.487 -32.823  1.00  1.55           H  
ATOM   4674 1HG2 VAL A 304      35.661 -21.078 -29.847  1.00  1.55           H  
ATOM   4675 2HG2 VAL A 304      35.503 -22.233 -31.163  1.00  1.55           H  
ATOM   4676 3HG2 VAL A 304      36.573 -22.577 -29.803  1.00  1.55           H  
ATOM   4677  N   ALA A 305      40.077 -20.744 -32.069  1.00  1.59           N  
ATOM   4678  CA  ALA A 305      41.066 -19.861 -32.635  1.00  1.59           C  
ATOM   4679  C   ALA A 305      41.966 -20.546 -33.645  1.00  1.59           C  
ATOM   4680  O   ALA A 305      42.203 -20.003 -34.724  1.00  1.59           O  
ATOM   4681  CB  ALA A 305      41.912 -19.291 -31.518  1.00  1.59           C  
ATOM   4682  H   ALA A 305      40.107 -20.946 -31.066  1.00  1.59           H  
ATOM   4683  HA  ALA A 305      40.542 -19.053 -33.144  1.00  1.59           H  
ATOM   4684 1HB  ALA A 305      42.642 -18.597 -31.928  1.00  1.59           H  
ATOM   4685 2HB  ALA A 305      41.269 -18.771 -30.807  1.00  1.59           H  
ATOM   4686 3HB  ALA A 305      42.428 -20.109 -31.008  1.00  1.59           H  
ATOM   4687  N   SER A 306      42.426 -21.762 -33.338  1.00  1.60           N  
ATOM   4688  CA  SER A 306      43.352 -22.448 -34.220  1.00  1.60           C  
ATOM   4689  C   SER A 306      42.732 -22.821 -35.549  1.00  1.60           C  
ATOM   4690  O   SER A 306      43.337 -22.615 -36.602  1.00  1.60           O  
ATOM   4691  CB  SER A 306      43.861 -23.711 -33.555  1.00  1.60           C  
ATOM   4692  OG  SER A 306      44.615 -23.413 -32.416  1.00  1.60           O  
ATOM   4693  H   SER A 306      42.190 -22.203 -32.452  1.00  1.60           H  
ATOM   4694  HA  SER A 306      44.195 -21.783 -34.408  1.00  1.60           H  
ATOM   4695 1HB  SER A 306      43.014 -24.340 -33.279  1.00  1.60           H  
ATOM   4696 2HB  SER A 306      44.469 -24.271 -34.261  1.00  1.60           H  
ATOM   4697  HG  SER A 306      43.965 -23.072 -31.763  1.00  1.60           H  
ATOM   4698  N   LEU A 307      41.499 -23.322 -35.532  1.00  1.57           N  
ATOM   4699  CA  LEU A 307      40.879 -23.728 -36.778  1.00  1.57           C  
ATOM   4700  C   LEU A 307      40.678 -22.554 -37.719  1.00  1.57           C  
ATOM   4701  O   LEU A 307      40.995 -22.631 -38.920  1.00  1.57           O  
ATOM   4702  CB  LEU A 307      39.511 -24.348 -36.481  1.00  1.57           C  
ATOM   4703  CG  LEU A 307      39.496 -25.709 -35.782  1.00  1.57           C  
ATOM   4704  CD1 LEU A 307      38.064 -26.052 -35.392  1.00  1.57           C  
ATOM   4705  CD2 LEU A 307      40.050 -26.749 -36.710  1.00  1.57           C  
ATOM   4706  H   LEU A 307      40.997 -23.460 -34.651  1.00  1.57           H  
ATOM   4707  HA  LEU A 307      41.520 -24.462 -37.263  1.00  1.57           H  
ATOM   4708 1HB  LEU A 307      38.964 -23.655 -35.838  1.00  1.57           H  
ATOM   4709 2HB  LEU A 307      38.970 -24.442 -37.397  1.00  1.57           H  
ATOM   4710  HG  LEU A 307      40.103 -25.668 -34.880  1.00  1.57           H  
ATOM   4711 1HD1 LEU A 307      38.041 -27.016 -34.892  1.00  1.57           H  
ATOM   4712 2HD1 LEU A 307      37.678 -25.285 -34.719  1.00  1.57           H  
ATOM   4713 3HD1 LEU A 307      37.452 -26.097 -36.290  1.00  1.57           H  
ATOM   4714 1HD2 LEU A 307      40.039 -27.718 -36.215  1.00  1.57           H  
ATOM   4715 2HD2 LEU A 307      39.440 -26.791 -37.599  1.00  1.57           H  
ATOM   4716 3HD2 LEU A 307      41.072 -26.489 -36.980  1.00  1.57           H  
ATOM   4717  N   VAL A 308      40.248 -21.425 -37.160  1.00  1.52           N  
ATOM   4718  CA  VAL A 308      39.949 -20.281 -37.990  1.00  1.52           C  
ATOM   4719  C   VAL A 308      41.211 -19.511 -38.379  1.00  1.52           C  
ATOM   4720  O   VAL A 308      41.444 -19.250 -39.566  1.00  1.52           O  
ATOM   4721  CB  VAL A 308      38.973 -19.365 -37.237  1.00  1.52           C  
ATOM   4722  CG1 VAL A 308      38.717 -18.115 -38.049  1.00  1.52           C  
ATOM   4723  CG2 VAL A 308      37.668 -20.134 -36.947  1.00  1.52           C  
ATOM   4724  H   VAL A 308      40.048 -21.381 -36.155  1.00  1.52           H  
ATOM   4725  HA  VAL A 308      39.460 -20.635 -38.899  1.00  1.52           H  
ATOM   4726  HB  VAL A 308      39.427 -19.061 -36.289  1.00  1.52           H  
ATOM   4727 1HG1 VAL A 308      38.036 -17.464 -37.504  1.00  1.52           H  
ATOM   4728 2HG1 VAL A 308      39.658 -17.598 -38.225  1.00  1.52           H  
ATOM   4729 3HG1 VAL A 308      38.266 -18.402 -39.003  1.00  1.52           H  
ATOM   4730 1HG2 VAL A 308      36.981 -19.492 -36.400  1.00  1.52           H  
ATOM   4731 2HG2 VAL A 308      37.212 -20.439 -37.877  1.00  1.52           H  
ATOM   4732 3HG2 VAL A 308      37.891 -21.018 -36.347  1.00  1.52           H  
ATOM   4733  N   ALA A 309      42.027 -19.132 -37.388  1.00  1.44           N  
ATOM   4734  CA  ALA A 309      43.236 -18.368 -37.659  1.00  1.44           C  
ATOM   4735  C   ALA A 309      44.212 -19.159 -38.506  1.00  1.44           C  
ATOM   4736  O   ALA A 309      44.851 -18.610 -39.407  1.00  1.44           O  
ATOM   4737  CB  ALA A 309      43.908 -17.964 -36.361  1.00  1.44           C  
ATOM   4738  H   ALA A 309      41.831 -19.394 -36.424  1.00  1.44           H  
ATOM   4739  HA  ALA A 309      42.952 -17.473 -38.211  1.00  1.44           H  
ATOM   4740 1HB  ALA A 309      44.794 -17.372 -36.577  1.00  1.44           H  
ATOM   4741 2HB  ALA A 309      43.213 -17.380 -35.760  1.00  1.44           H  
ATOM   4742 3HB  ALA A 309      44.195 -18.860 -35.812  1.00  1.44           H  
ATOM   4743  N   GLY A 310      44.319 -20.462 -38.232  1.00  1.34           N  
ATOM   4744  CA  GLY A 310      45.223 -21.325 -38.954  1.00  1.34           C  
ATOM   4745  C   GLY A 310      44.865 -21.329 -40.419  1.00  1.34           C  
ATOM   4746  O   GLY A 310      45.717 -21.068 -41.278  1.00  1.34           O  
ATOM   4747  H   GLY A 310      43.771 -20.896 -37.493  1.00  1.34           H  
ATOM   4748 1HA  GLY A 310      46.249 -20.984 -38.819  1.00  1.34           H  
ATOM   4749 2HA  GLY A 310      45.153 -22.336 -38.551  1.00  1.34           H  
ATOM   4750  N   SER A 311      43.601 -21.609 -40.717  1.00  1.23           N  
ATOM   4751  CA  SER A 311      43.183 -21.674 -42.097  1.00  1.23           C  
ATOM   4752  C   SER A 311      43.382 -20.343 -42.826  1.00  1.23           C  
ATOM   4753  O   SER A 311      43.870 -20.333 -43.962  1.00  1.23           O  
ATOM   4754  CB  SER A 311      41.743 -22.084 -42.142  1.00  1.23           C  
ATOM   4755  OG  SER A 311      41.576 -23.375 -41.621  1.00  1.23           O  
ATOM   4756  H   SER A 311      42.913 -21.810 -39.985  1.00  1.23           H  
ATOM   4757  HA  SER A 311      43.781 -22.435 -42.600  1.00  1.23           H  
ATOM   4758 1HB  SER A 311      41.141 -21.378 -41.571  1.00  1.23           H  
ATOM   4759 2HB  SER A 311      41.411 -22.055 -43.175  1.00  1.23           H  
ATOM   4760  HG  SER A 311      41.534 -23.258 -40.640  1.00  1.23           H  
ATOM   4761  N   LYS A 312      43.073 -19.215 -42.168  1.00  1.13           N  
ATOM   4762  CA  LYS A 312      43.257 -17.916 -42.817  1.00  1.13           C  
ATOM   4763  C   LYS A 312      44.731 -17.634 -43.119  1.00  1.13           C  
ATOM   4764  O   LYS A 312      45.064 -17.084 -44.176  1.00  1.13           O  
ATOM   4765  CB  LYS A 312      42.677 -16.795 -41.957  1.00  1.13           C  
ATOM   4766  CG  LYS A 312      41.157 -16.772 -41.893  1.00  1.13           C  
ATOM   4767  CD  LYS A 312      40.652 -15.643 -41.016  1.00  1.13           C  
ATOM   4768  CE  LYS A 312      39.131 -15.615 -40.970  1.00  1.13           C  
ATOM   4769  NZ  LYS A 312      38.621 -14.517 -40.093  1.00  1.13           N  
ATOM   4770  H   LYS A 312      42.674 -19.257 -41.227  1.00  1.13           H  
ATOM   4771  HA  LYS A 312      42.720 -17.931 -43.767  1.00  1.13           H  
ATOM   4772 1HB  LYS A 312      43.048 -16.905 -40.934  1.00  1.13           H  
ATOM   4773 2HB  LYS A 312      43.020 -15.831 -42.331  1.00  1.13           H  
ATOM   4774 1HG  LYS A 312      40.751 -16.662 -42.900  1.00  1.13           H  
ATOM   4775 2HG  LYS A 312      40.810 -17.714 -41.481  1.00  1.13           H  
ATOM   4776 1HD  LYS A 312      41.034 -15.783 -40.001  1.00  1.13           H  
ATOM   4777 2HD  LYS A 312      41.017 -14.691 -41.397  1.00  1.13           H  
ATOM   4778 1HE  LYS A 312      38.747 -15.471 -41.978  1.00  1.13           H  
ATOM   4779 2HE  LYS A 312      38.772 -16.569 -40.592  1.00  1.13           H  
ATOM   4780 1HZ  LYS A 312      37.611 -14.532 -40.086  1.00  1.13           H  
ATOM   4781 2HZ  LYS A 312      38.965 -14.643 -39.151  1.00  1.13           H  
ATOM   4782 3HZ  LYS A 312      38.942 -13.627 -40.447  1.00  1.13           H  
ATOM   4783  N   GLN A 313      45.625 -18.041 -42.209  1.00  1.03           N  
ATOM   4784  CA  GLN A 313      47.054 -17.834 -42.415  1.00  1.03           C  
ATOM   4785  C   GLN A 313      47.543 -18.650 -43.606  1.00  1.03           C  
ATOM   4786  O   GLN A 313      48.364 -18.185 -44.410  1.00  1.03           O  
ATOM   4787  CB  GLN A 313      47.828 -18.238 -41.165  1.00  1.03           C  
ATOM   4788  CG  GLN A 313      49.293 -17.942 -41.223  1.00  1.03           C  
ATOM   4789  CD  GLN A 313      49.607 -16.447 -41.291  1.00  1.03           C  
ATOM   4790  OE1 GLN A 313      50.294 -15.981 -42.218  1.00  1.03           O  
ATOM   4791  NE2 GLN A 313      49.117 -15.694 -40.312  1.00  1.03           N  
ATOM   4792  H   GLN A 313      45.308 -18.472 -41.339  1.00  1.03           H  
ATOM   4793  HA  GLN A 313      47.230 -16.781 -42.619  1.00  1.03           H  
ATOM   4794 1HB  GLN A 313      47.405 -17.734 -40.295  1.00  1.03           H  
ATOM   4795 2HB  GLN A 313      47.710 -19.311 -41.002  1.00  1.03           H  
ATOM   4796 1HG  GLN A 313      49.760 -18.356 -40.327  1.00  1.03           H  
ATOM   4797 2HG  GLN A 313      49.703 -18.418 -42.108  1.00  1.03           H  
ATOM   4798 1HE2 GLN A 313      49.287 -14.709 -40.292  1.00  1.03           H  
ATOM   4799 2HE2 GLN A 313      48.571 -16.119 -39.586  1.00  1.03           H  
ATOM   4800  N   HIS A 314      46.985 -19.849 -43.775  1.00  0.94           N  
ATOM   4801  CA  HIS A 314      47.376 -20.683 -44.896  1.00  0.94           C  
ATOM   4802  C   HIS A 314      46.930 -20.049 -46.190  1.00  0.94           C  
ATOM   4803  O   HIS A 314      47.723 -19.915 -47.118  1.00  0.94           O  
ATOM   4804  CB  HIS A 314      46.747 -22.074 -44.784  1.00  0.94           C  
ATOM   4805  CG  HIS A 314      47.413 -22.994 -43.842  1.00  0.94           C  
ATOM   4806  ND1 HIS A 314      47.303 -22.880 -42.479  1.00  0.94           N  
ATOM   4807  CD2 HIS A 314      48.158 -24.085 -44.071  1.00  0.94           C  
ATOM   4808  CE1 HIS A 314      47.979 -23.851 -41.905  1.00  0.94           C  
ATOM   4809  NE2 HIS A 314      48.506 -24.600 -42.849  1.00  0.94           N  
ATOM   4810  H   HIS A 314      46.318 -20.199 -43.082  1.00  0.94           H  
ATOM   4811  HA  HIS A 314      48.454 -20.791 -44.925  1.00  0.94           H  
ATOM   4812 1HB  HIS A 314      45.713 -21.975 -44.470  1.00  0.94           H  
ATOM   4813 2HB  HIS A 314      46.733 -22.543 -45.755  1.00  0.94           H  
ATOM   4814  HD1 HIS A 314      46.783 -22.168 -41.976  1.00  0.94           H  
ATOM   4815  HD2 HIS A 314      48.487 -24.568 -44.986  1.00  0.94           H  
ATOM   4816  HE1 HIS A 314      48.022 -23.928 -40.820  1.00  0.94           H  
ATOM   4817  N   GLU A 315      45.692 -19.576 -46.242  1.00  0.88           N  
ATOM   4818  CA  GLU A 315      45.214 -18.964 -47.469  1.00  0.88           C  
ATOM   4819  C   GLU A 315      46.097 -17.767 -47.846  1.00  0.88           C  
ATOM   4820  O   GLU A 315      46.534 -17.625 -48.992  1.00  0.88           O  
ATOM   4821  CB  GLU A 315      43.747 -18.529 -47.290  1.00  0.88           C  
ATOM   4822  CG  GLU A 315      43.057 -17.968 -48.550  1.00  0.88           C  
ATOM   4823  CD  GLU A 315      41.584 -17.583 -48.313  1.00  0.88           C  
ATOM   4824  OE1 GLU A 315      41.136 -17.684 -47.200  1.00  0.88           O  
ATOM   4825  OE2 GLU A 315      40.919 -17.210 -49.248  1.00  0.88           O  
ATOM   4826  H   GLU A 315      45.071 -19.687 -45.437  1.00  0.88           H  
ATOM   4827  HA  GLU A 315      45.274 -19.694 -48.272  1.00  0.88           H  
ATOM   4828 1HB  GLU A 315      43.163 -19.383 -46.940  1.00  0.88           H  
ATOM   4829 2HB  GLU A 315      43.692 -17.763 -46.512  1.00  0.88           H  
ATOM   4830 1HG  GLU A 315      43.604 -17.086 -48.889  1.00  0.88           H  
ATOM   4831 2HG  GLU A 315      43.109 -18.720 -49.342  1.00  0.88           H  
ATOM   4832  N   ALA A 316      46.422 -16.928 -46.864  1.00  0.83           N  
ATOM   4833  CA  ALA A 316      47.214 -15.737 -47.136  1.00  0.83           C  
ATOM   4834  C   ALA A 316      48.607 -16.027 -47.678  1.00  0.83           C  
ATOM   4835  O   ALA A 316      48.996 -15.544 -48.753  1.00  0.83           O  
ATOM   4836  CB  ALA A 316      47.363 -14.953 -45.845  1.00  0.83           C  
ATOM   4837  H   ALA A 316      46.065 -17.089 -45.920  1.00  0.83           H  
ATOM   4838  HA  ALA A 316      46.688 -15.146 -47.880  1.00  0.83           H  
ATOM   4839 1HB  ALA A 316      47.925 -14.039 -46.036  1.00  0.83           H  
ATOM   4840 2HB  ALA A 316      46.388 -14.697 -45.449  1.00  0.83           H  
ATOM   4841 3HB  ALA A 316      47.895 -15.559 -45.112  1.00  0.83           H  
ATOM   4842  N   LYS A 317      49.358 -16.856 -46.969  1.00  0.80           N  
ATOM   4843  CA  LYS A 317      50.732 -17.074 -47.370  1.00  0.80           C  
ATOM   4844  C   LYS A 317      50.839 -17.926 -48.607  1.00  0.80           C  
ATOM   4845  O   LYS A 317      51.725 -17.723 -49.441  1.00  0.80           O  
ATOM   4846  CB  LYS A 317      51.506 -17.706 -46.236  1.00  0.80           C  
ATOM   4847  CG  LYS A 317      51.743 -16.800 -45.019  1.00  0.80           C  
ATOM   4848  CD  LYS A 317      52.662 -15.628 -45.374  1.00  0.80           C  
ATOM   4849  CE  LYS A 317      53.130 -14.825 -44.142  1.00  0.80           C  
ATOM   4850  NZ  LYS A 317      52.008 -14.132 -43.418  1.00  0.80           N  
ATOM   4851  H   LYS A 317      48.993 -17.297 -46.120  1.00  0.80           H  
ATOM   4852  HA  LYS A 317      51.176 -16.104 -47.594  1.00  0.80           H  
ATOM   4853 1HB  LYS A 317      50.938 -18.550 -45.907  1.00  0.80           H  
ATOM   4854 2HB  LYS A 317      52.463 -18.069 -46.596  1.00  0.80           H  
ATOM   4855 1HG  LYS A 317      50.778 -16.412 -44.689  1.00  0.80           H  
ATOM   4856 2HG  LYS A 317      52.179 -17.370 -44.202  1.00  0.80           H  
ATOM   4857 1HD  LYS A 317      53.545 -16.013 -45.890  1.00  0.80           H  
ATOM   4858 2HD  LYS A 317      52.135 -14.956 -46.050  1.00  0.80           H  
ATOM   4859 1HE  LYS A 317      53.639 -15.495 -43.455  1.00  0.80           H  
ATOM   4860 2HE  LYS A 317      53.834 -14.070 -44.479  1.00  0.80           H  
ATOM   4861 1HZ  LYS A 317      52.389 -13.622 -42.639  1.00  0.80           H  
ATOM   4862 2HZ  LYS A 317      51.534 -13.494 -44.038  1.00  0.80           H  
ATOM   4863 3HZ  LYS A 317      51.335 -14.820 -43.060  1.00  0.80           H  
ATOM   4864  N   LEU A 318      49.937 -18.870 -48.763  1.00  0.77           N  
ATOM   4865  CA  LEU A 318      50.045 -19.748 -49.890  1.00  0.77           C  
ATOM   4866  C   LEU A 318      49.688 -19.011 -51.181  1.00  0.77           C  
ATOM   4867  O   LEU A 318      50.288 -19.263 -52.228  1.00  0.77           O  
ATOM   4868  CB  LEU A 318      49.228 -20.972 -49.581  1.00  0.77           C  
ATOM   4869  CG  LEU A 318      49.877 -21.788 -48.321  1.00  0.77           C  
ATOM   4870  CD1 LEU A 318      49.051 -22.919 -47.934  1.00  0.77           C  
ATOM   4871  CD2 LEU A 318      51.282 -22.239 -48.640  1.00  0.77           C  
ATOM   4872  H   LEU A 318      49.186 -19.020 -48.085  1.00  0.77           H  
ATOM   4873  HA  LEU A 318      51.083 -20.068 -49.971  1.00  0.77           H  
ATOM   4874 1HB  LEU A 318      48.214 -20.669 -49.337  1.00  0.77           H  
ATOM   4875 2HB  LEU A 318      49.187 -21.563 -50.442  1.00  0.77           H  
ATOM   4876  HG  LEU A 318      49.917 -21.117 -47.463  1.00  0.77           H  
ATOM   4877 1HD1 LEU A 318      49.493 -23.403 -47.070  1.00  0.77           H  
ATOM   4878 2HD1 LEU A 318      48.089 -22.540 -47.677  1.00  0.77           H  
ATOM   4879 3HD1 LEU A 318      48.977 -23.623 -48.752  1.00  0.77           H  
ATOM   4880 1HD2 LEU A 318      51.710 -22.746 -47.784  1.00  0.77           H  
ATOM   4881 2HD2 LEU A 318      51.295 -22.909 -49.484  1.00  0.77           H  
ATOM   4882 3HD2 LEU A 318      51.846 -21.372 -48.858  1.00  0.77           H  
ATOM   4883  N   ASN A 319      48.757 -18.050 -51.111  1.00  0.76           N  
ATOM   4884  CA  ASN A 319      48.463 -17.249 -52.293  1.00  0.76           C  
ATOM   4885  C   ASN A 319      49.636 -16.315 -52.596  1.00  0.76           C  
ATOM   4886  O   ASN A 319      49.916 -16.033 -53.767  1.00  0.76           O  
ATOM   4887  CB  ASN A 319      47.117 -16.583 -52.159  1.00  0.76           C  
ATOM   4888  CG  ASN A 319      46.087 -17.654 -52.397  1.00  0.76           C  
ATOM   4889  OD1 ASN A 319      46.386 -18.569 -53.179  1.00  0.76           O  
ATOM   4890  ND2 ASN A 319      44.969 -17.614 -51.764  1.00  0.76           N  
ATOM   4891  H   ASN A 319      48.234 -17.870 -50.249  1.00  0.76           H  
ATOM   4892  HA  ASN A 319      48.377 -17.914 -53.144  1.00  0.76           H  
ATOM   4893 1HB  ASN A 319      46.995 -16.159 -51.155  1.00  0.76           H  
ATOM   4894 2HB  ASN A 319      47.005 -15.779 -52.889  1.00  0.76           H  
ATOM   4895 1HD2 ASN A 319      44.304 -18.375 -51.883  1.00  0.76           H  
ATOM   4896 2HD2 ASN A 319      44.787 -16.856 -51.132  1.00  0.76           H  
ATOM   4897  N   ASP A 320      50.383 -15.896 -51.553  1.00  0.74           N  
ATOM   4898  CA  ASP A 320      51.569 -15.082 -51.788  1.00  0.74           C  
ATOM   4899  C   ASP A 320      52.610 -15.928 -52.532  1.00  0.74           C  
ATOM   4900  O   ASP A 320      53.292 -15.427 -53.434  1.00  0.74           O  
ATOM   4901  CB  ASP A 320      52.158 -14.550 -50.482  1.00  0.74           C  
ATOM   4902  CG  ASP A 320      53.143 -13.410 -50.719  1.00  0.74           C  
ATOM   4903  OD1 ASP A 320      52.696 -12.374 -51.212  1.00  0.74           O  
ATOM   4904  OD2 ASP A 320      54.303 -13.547 -50.425  1.00  0.74           O  
ATOM   4905  H   ASP A 320      50.093 -16.102 -50.595  1.00  0.74           H  
ATOM   4906  HA  ASP A 320      51.293 -14.237 -52.415  1.00  0.74           H  
ATOM   4907 1HB  ASP A 320      51.350 -14.212 -49.824  1.00  0.74           H  
ATOM   4908 2HB  ASP A 320      52.680 -15.362 -49.966  1.00  0.74           H  
ATOM   4909  N   ILE A 321      52.688 -17.228 -52.205  1.00  0.74           N  
ATOM   4910  CA  ILE A 321      53.578 -18.121 -52.936  1.00  0.74           C  
ATOM   4911  C   ILE A 321      53.174 -18.220 -54.393  1.00  0.74           C  
ATOM   4912  O   ILE A 321      54.024 -18.087 -55.275  1.00  0.74           O  
ATOM   4913  CB  ILE A 321      53.715 -19.513 -52.276  1.00  0.74           C  
ATOM   4914  CG1 ILE A 321      54.531 -19.360 -50.977  1.00  0.74           C  
ATOM   4915  CG2 ILE A 321      54.280 -20.513 -53.212  1.00  0.74           C  
ATOM   4916  CD1 ILE A 321      54.564 -20.563 -50.135  1.00  0.74           C  
ATOM   4917  H   ILE A 321      52.138 -17.575 -51.418  1.00  0.74           H  
ATOM   4918  HA  ILE A 321      54.573 -17.686 -52.913  1.00  0.74           H  
ATOM   4919  HB  ILE A 321      52.729 -19.852 -51.974  1.00  0.74           H  
ATOM   4920 1HG1 ILE A 321      55.553 -19.102 -51.231  1.00  0.74           H  
ATOM   4921 2HG1 ILE A 321      54.096 -18.547 -50.390  1.00  0.74           H  
ATOM   4922 1HG2 ILE A 321      54.354 -21.483 -52.724  1.00  0.74           H  
ATOM   4923 2HG2 ILE A 321      53.635 -20.595 -54.078  1.00  0.74           H  
ATOM   4924 3HG2 ILE A 321      55.225 -20.191 -53.511  1.00  0.74           H  
ATOM   4925 1HD1 ILE A 321      55.145 -20.374 -49.242  1.00  0.74           H  
ATOM   4926 2HD1 ILE A 321      53.580 -20.816 -49.871  1.00  0.74           H  
ATOM   4927 3HD1 ILE A 321      55.008 -21.370 -50.699  1.00  0.74           H  
ATOM   4928  N   PHE A 322      51.885 -18.373 -54.682  1.00  0.74           N  
ATOM   4929  CA  PHE A 322      51.507 -18.422 -56.088  1.00  0.74           C  
ATOM   4930  C   PHE A 322      51.882 -17.121 -56.794  1.00  0.74           C  
ATOM   4931  O   PHE A 322      52.394 -17.146 -57.918  1.00  0.74           O  
ATOM   4932  CB  PHE A 322      50.008 -18.625 -56.253  1.00  0.74           C  
ATOM   4933  CG  PHE A 322      49.502 -20.015 -56.133  1.00  0.74           C  
ATOM   4934  CD1 PHE A 322      48.927 -20.439 -54.987  1.00  0.74           C  
ATOM   4935  CD2 PHE A 322      49.550 -20.889 -57.205  1.00  0.74           C  
ATOM   4936  CE1 PHE A 322      48.421 -21.685 -54.887  1.00  0.74           C  
ATOM   4937  CE2 PHE A 322      49.030 -22.156 -57.099  1.00  0.74           C  
ATOM   4938  CZ  PHE A 322      48.462 -22.553 -55.929  1.00  0.74           C  
ATOM   4939  H   PHE A 322      51.201 -18.489 -53.929  1.00  0.74           H  
ATOM   4940  HA  PHE A 322      52.031 -19.245 -56.566  1.00  0.74           H  
ATOM   4941 1HB  PHE A 322      49.487 -18.013 -55.517  1.00  0.74           H  
ATOM   4942 2HB  PHE A 322      49.711 -18.248 -57.228  1.00  0.74           H  
ATOM   4943  HD1 PHE A 322      48.875 -19.774 -54.143  1.00  0.74           H  
ATOM   4944  HD2 PHE A 322      49.992 -20.563 -58.146  1.00  0.74           H  
ATOM   4945  HE1 PHE A 322      48.000 -21.977 -53.967  1.00  0.74           H  
ATOM   4946  HE2 PHE A 322      49.068 -22.828 -57.948  1.00  0.74           H  
ATOM   4947  HZ  PHE A 322      48.045 -23.544 -55.822  1.00  0.74           H  
ATOM   4948  N   ALA A 323      51.680 -15.980 -56.123  1.00  0.75           N  
ATOM   4949  CA  ALA A 323      52.013 -14.700 -56.736  1.00  0.75           C  
ATOM   4950  C   ALA A 323      53.504 -14.621 -57.064  1.00  0.75           C  
ATOM   4951  O   ALA A 323      53.897 -14.201 -58.161  1.00  0.75           O  
ATOM   4952  CB  ALA A 323      51.641 -13.561 -55.794  1.00  0.75           C  
ATOM   4953  H   ALA A 323      51.251 -16.002 -55.197  1.00  0.75           H  
ATOM   4954  HA  ALA A 323      51.441 -14.609 -57.662  1.00  0.75           H  
ATOM   4955 1HB  ALA A 323      51.870 -12.610 -56.264  1.00  0.75           H  
ATOM   4956 2HB  ALA A 323      50.595 -13.605 -55.559  1.00  0.75           H  
ATOM   4957 3HB  ALA A 323      52.212 -13.654 -54.875  1.00  0.75           H  
ATOM   4958  N   ALA A 324      54.336 -15.082 -56.122  1.00  0.78           N  
ATOM   4959  CA  ALA A 324      55.783 -15.068 -56.288  1.00  0.78           C  
ATOM   4960  C   ALA A 324      56.217 -15.904 -57.477  1.00  0.78           C  
ATOM   4961  O   ALA A 324      57.107 -15.518 -58.248  1.00  0.78           O  
ATOM   4962  CB  ALA A 324      56.445 -15.601 -55.038  1.00  0.78           C  
ATOM   4963  H   ALA A 324      53.945 -15.415 -55.238  1.00  0.78           H  
ATOM   4964  HA  ALA A 324      56.095 -14.039 -56.457  1.00  0.78           H  
ATOM   4965 1HB  ALA A 324      57.511 -15.564 -55.165  1.00  0.78           H  
ATOM   4966 2HB  ALA A 324      56.154 -14.992 -54.179  1.00  0.78           H  
ATOM   4967 3HB  ALA A 324      56.133 -16.631 -54.870  1.00  0.78           H  
ATOM   4968  N   ILE A 325      55.545 -17.032 -57.661  1.00  0.83           N  
ATOM   4969  CA  ILE A 325      55.835 -17.931 -58.759  1.00  0.83           C  
ATOM   4970  C   ILE A 325      55.463 -17.279 -60.081  1.00  0.83           C  
ATOM   4971  O   ILE A 325      56.255 -17.233 -61.021  1.00  0.83           O  
ATOM   4972  CB  ILE A 325      55.074 -19.241 -58.540  1.00  0.83           C  
ATOM   4973  CG1 ILE A 325      55.661 -19.889 -57.327  1.00  0.83           C  
ATOM   4974  CG2 ILE A 325      55.174 -20.140 -59.729  1.00  0.83           C  
ATOM   4975  CD1 ILE A 325      54.882 -20.992 -56.776  1.00  0.83           C  
ATOM   4976  H   ILE A 325      54.826 -17.295 -56.982  1.00  0.83           H  
ATOM   4977  HA  ILE A 325      56.901 -18.149 -58.763  1.00  0.83           H  
ATOM   4978  HB  ILE A 325      54.032 -19.022 -58.333  1.00  0.83           H  
ATOM   4979 1HG1 ILE A 325      56.645 -20.260 -57.577  1.00  0.83           H  
ATOM   4980 2HG1 ILE A 325      55.769 -19.132 -56.569  1.00  0.83           H  
ATOM   4981 1HG2 ILE A 325      54.647 -21.038 -59.533  1.00  0.83           H  
ATOM   4982 2HG2 ILE A 325      54.749 -19.653 -60.602  1.00  0.83           H  
ATOM   4983 3HG2 ILE A 325      56.197 -20.374 -59.906  1.00  0.83           H  
ATOM   4984 1HD1 ILE A 325      55.399 -21.345 -55.924  1.00  0.83           H  
ATOM   4985 2HD1 ILE A 325      53.901 -20.640 -56.488  1.00  0.83           H  
ATOM   4986 3HD1 ILE A 325      54.781 -21.771 -57.490  1.00  0.83           H  
ATOM   4987  N   ARG A 326      54.269 -16.700 -60.141  1.00  0.91           N  
ATOM   4988  CA  ARG A 326      53.810 -16.057 -61.366  1.00  0.91           C  
ATOM   4989  C   ARG A 326      54.659 -14.842 -61.765  1.00  0.91           C  
ATOM   4990  O   ARG A 326      54.747 -14.511 -62.948  1.00  0.91           O  
ATOM   4991  CB  ARG A 326      52.358 -15.634 -61.239  1.00  0.91           C  
ATOM   4992  CG  ARG A 326      51.361 -16.783 -61.160  1.00  0.91           C  
ATOM   4993  CD  ARG A 326      49.979 -16.277 -61.066  1.00  0.91           C  
ATOM   4994  NE  ARG A 326      49.520 -15.704 -62.331  1.00  0.91           N  
ATOM   4995  CZ  ARG A 326      48.500 -14.834 -62.458  1.00  0.91           C  
ATOM   4996  NH1 ARG A 326      47.858 -14.410 -61.396  1.00  0.91           N  
ATOM   4997  NH2 ARG A 326      48.147 -14.403 -63.662  1.00  0.91           N  
ATOM   4998  H   ARG A 326      53.651 -16.739 -59.329  1.00  0.91           H  
ATOM   4999  HA  ARG A 326      53.875 -16.791 -62.168  1.00  0.91           H  
ATOM   5000 1HB  ARG A 326      52.238 -15.040 -60.329  1.00  0.91           H  
ATOM   5001 2HB  ARG A 326      52.083 -15.005 -62.082  1.00  0.91           H  
ATOM   5002 1HG  ARG A 326      51.445 -17.402 -62.052  1.00  0.91           H  
ATOM   5003 2HG  ARG A 326      51.564 -17.388 -60.279  1.00  0.91           H  
ATOM   5004 1HD  ARG A 326      49.300 -17.079 -60.778  1.00  0.91           H  
ATOM   5005 2HD  ARG A 326      49.951 -15.497 -60.313  1.00  0.91           H  
ATOM   5006  HE  ARG A 326      49.988 -16.002 -63.175  1.00  0.91           H  
ATOM   5007 1HH1 ARG A 326      48.142 -14.723 -60.444  1.00  0.91           H  
ATOM   5008 2HH1 ARG A 326      47.096 -13.762 -61.483  1.00  0.91           H  
ATOM   5009 1HH2 ARG A 326      48.642 -14.729 -64.481  1.00  0.91           H  
ATOM   5010 2HH2 ARG A 326      47.385 -13.750 -63.759  1.00  0.91           H  
ATOM   5011  N   SER A 327      55.300 -14.184 -60.790  1.00  1.02           N  
ATOM   5012  CA  SER A 327      56.124 -13.007 -61.070  1.00  1.02           C  
ATOM   5013  C   SER A 327      57.463 -13.341 -61.748  1.00  1.02           C  
ATOM   5014  O   SER A 327      58.169 -12.443 -62.214  1.00  1.02           O  
ATOM   5015  CB  SER A 327      56.420 -12.242 -59.785  1.00  1.02           C  
ATOM   5016  OG  SER A 327      57.361 -12.907 -58.949  1.00  1.02           O  
ATOM   5017  H   SER A 327      55.162 -14.473 -59.820  1.00  1.02           H  
ATOM   5018  HA  SER A 327      55.561 -12.356 -61.738  1.00  1.02           H  
ATOM   5019 1HB  SER A 327      56.789 -11.249 -60.031  1.00  1.02           H  
ATOM   5020 2HB  SER A 327      55.487 -12.116 -59.236  1.00  1.02           H  
ATOM   5021  HG  SER A 327      57.093 -13.854 -58.862  1.00  1.02           H  
ATOM   5022  N   PHE A 328      57.840 -14.618 -61.760  1.00  1.14           N  
ATOM   5023  CA  PHE A 328      59.114 -15.065 -62.314  1.00  1.14           C  
ATOM   5024  C   PHE A 328      58.877 -15.620 -63.712  1.00  1.14           C  
ATOM   5025  O   PHE A 328      58.095 -16.551 -63.871  1.00  1.14           O  
ATOM   5026  CB  PHE A 328      59.681 -16.130 -61.388  1.00  1.14           C  
ATOM   5027  CG  PHE A 328      61.065 -16.675 -61.666  1.00  1.14           C  
ATOM   5028  CD1 PHE A 328      62.175 -16.055 -61.118  1.00  1.14           C  
ATOM   5029  CD2 PHE A 328      61.260 -17.810 -62.420  1.00  1.14           C  
ATOM   5030  CE1 PHE A 328      63.437 -16.571 -61.312  1.00  1.14           C  
ATOM   5031  CE2 PHE A 328      62.518 -18.330 -62.609  1.00  1.14           C  
ATOM   5032  CZ  PHE A 328      63.608 -17.711 -62.052  1.00  1.14           C  
ATOM   5033  H   PHE A 328      57.211 -15.331 -61.388  1.00  1.14           H  
ATOM   5034  HA  PHE A 328      59.800 -14.220 -62.372  1.00  1.14           H  
ATOM   5035 1HB  PHE A 328      59.690 -15.719 -60.383  1.00  1.14           H  
ATOM   5036 2HB  PHE A 328      58.990 -16.971 -61.367  1.00  1.14           H  
ATOM   5037  HD1 PHE A 328      62.039 -15.156 -60.513  1.00  1.14           H  
ATOM   5038  HD2 PHE A 328      60.404 -18.304 -62.859  1.00  1.14           H  
ATOM   5039  HE1 PHE A 328      64.303 -16.079 -60.869  1.00  1.14           H  
ATOM   5040  HE2 PHE A 328      62.650 -19.238 -63.194  1.00  1.14           H  
ATOM   5041  HZ  PHE A 328      64.606 -18.122 -62.194  1.00  1.14           H  
ATOM   5042  N   ASP A 329      59.519 -15.059 -64.743  1.00  1.23           N  
ATOM   5043  CA  ASP A 329      59.203 -15.566 -66.078  1.00  1.23           C  
ATOM   5044  C   ASP A 329      59.849 -16.934 -66.309  1.00  1.23           C  
ATOM   5045  O   ASP A 329      59.140 -17.934 -66.389  1.00  1.23           O  
ATOM   5046  CB  ASP A 329      59.569 -14.529 -67.172  1.00  1.23           C  
ATOM   5047  CG  ASP A 329      61.054 -14.019 -67.222  1.00  1.23           C  
ATOM   5048  OD1 ASP A 329      61.857 -14.438 -66.418  1.00  1.23           O  
ATOM   5049  OD2 ASP A 329      61.343 -13.215 -68.076  1.00  1.23           O  
ATOM   5050  H   ASP A 329      60.169 -14.300 -64.601  1.00  1.23           H  
ATOM   5051  HA  ASP A 329      58.123 -15.705 -66.137  1.00  1.23           H  
ATOM   5052 1HB  ASP A 329      59.340 -14.965 -68.145  1.00  1.23           H  
ATOM   5053 2HB  ASP A 329      58.922 -13.659 -67.057  1.00  1.23           H  
ATOM   5054  N   GLY A 330      61.178 -16.997 -66.363  1.00  1.26           N  
ATOM   5055  CA  GLY A 330      61.873 -18.284 -66.376  1.00  1.26           C  
ATOM   5056  C   GLY A 330      61.158 -19.335 -67.218  1.00  1.26           C  
ATOM   5057  O   GLY A 330      61.009 -19.227 -68.439  1.00  1.26           O  
ATOM   5058  H   GLY A 330      61.699 -16.126 -66.320  1.00  1.26           H  
ATOM   5059 1HA  GLY A 330      62.885 -18.139 -66.752  1.00  1.26           H  
ATOM   5060 2HA  GLY A 330      61.963 -18.647 -65.359  1.00  1.26           H  
ATOM   5061  N   SER A 331      60.750 -20.366 -66.484  1.00  1.22           N  
ATOM   5062  CA  SER A 331      59.943 -21.505 -66.888  1.00  1.22           C  
ATOM   5063  C   SER A 331      59.113 -21.811 -65.658  1.00  1.22           C  
ATOM   5064  O   SER A 331      59.563 -21.492 -64.556  1.00  1.22           O  
ATOM   5065  CB  SER A 331      60.820 -22.694 -67.241  1.00  1.22           C  
ATOM   5066  OG  SER A 331      61.569 -23.162 -66.114  1.00  1.22           O  
ATOM   5067  H   SER A 331      60.981 -20.307 -65.508  1.00  1.22           H  
ATOM   5068  HA  SER A 331      59.292 -21.231 -67.721  1.00  1.22           H  
ATOM   5069 1HB  SER A 331      60.197 -23.501 -67.624  1.00  1.22           H  
ATOM   5070 2HB  SER A 331      61.505 -22.406 -68.038  1.00  1.22           H  
ATOM   5071  HG  SER A 331      62.164 -23.842 -66.462  1.00  1.22           H  
ATOM   5072  N   ILE A 332      57.963 -22.479 -65.787  1.00  1.12           N  
ATOM   5073  CA  ILE A 332      57.216 -22.739 -64.557  1.00  1.12           C  
ATOM   5074  C   ILE A 332      57.995 -23.629 -63.606  1.00  1.12           C  
ATOM   5075  O   ILE A 332      57.911 -23.468 -62.392  1.00  1.12           O  
ATOM   5076  CB  ILE A 332      55.816 -23.351 -64.816  1.00  1.12           C  
ATOM   5077  CG1 ILE A 332      54.980 -23.293 -63.513  1.00  1.12           C  
ATOM   5078  CG2 ILE A 332      55.904 -24.808 -65.288  1.00  1.12           C  
ATOM   5079  CD1 ILE A 332      54.668 -21.904 -63.011  1.00  1.12           C  
ATOM   5080  H   ILE A 332      57.609 -22.750 -66.693  1.00  1.12           H  
ATOM   5081  HA  ILE A 332      57.051 -21.786 -64.062  1.00  1.12           H  
ATOM   5082  HB  ILE A 332      55.306 -22.757 -65.572  1.00  1.12           H  
ATOM   5083 1HG1 ILE A 332      54.032 -23.807 -63.686  1.00  1.12           H  
ATOM   5084 2HG1 ILE A 332      55.526 -23.820 -62.732  1.00  1.12           H  
ATOM   5085 1HG2 ILE A 332      54.895 -25.189 -65.462  1.00  1.12           H  
ATOM   5086 2HG2 ILE A 332      56.474 -24.862 -66.211  1.00  1.12           H  
ATOM   5087 3HG2 ILE A 332      56.381 -25.424 -64.529  1.00  1.12           H  
ATOM   5088 1HD1 ILE A 332      54.079 -21.977 -62.095  1.00  1.12           H  
ATOM   5089 2HD1 ILE A 332      55.588 -21.374 -62.808  1.00  1.12           H  
ATOM   5090 3HD1 ILE A 332      54.098 -21.365 -63.765  1.00  1.12           H  
ATOM   5091  N   GLU A 333      58.806 -24.540 -64.129  1.00  0.98           N  
ATOM   5092  CA  GLU A 333      59.540 -25.364 -63.202  1.00  0.98           C  
ATOM   5093  C   GLU A 333      60.507 -24.502 -62.396  1.00  0.98           C  
ATOM   5094  O   GLU A 333      60.539 -24.587 -61.162  1.00  0.98           O  
ATOM   5095  CB  GLU A 333      60.292 -26.462 -63.953  1.00  0.98           C  
ATOM   5096  CG  GLU A 333      59.383 -27.530 -64.561  1.00  0.98           C  
ATOM   5097  CD  GLU A 333      60.134 -28.568 -65.367  1.00  0.98           C  
ATOM   5098  OE1 GLU A 333      61.315 -28.401 -65.566  1.00  0.98           O  
ATOM   5099  OE2 GLU A 333      59.522 -29.526 -65.780  1.00  0.98           O  
ATOM   5100  H   GLU A 333      58.885 -24.656 -65.127  1.00  0.98           H  
ATOM   5101  HA  GLU A 333      58.834 -25.829 -62.514  1.00  0.98           H  
ATOM   5102 1HB  GLU A 333      60.874 -26.016 -64.759  1.00  0.98           H  
ATOM   5103 2HB  GLU A 333      60.989 -26.955 -63.276  1.00  0.98           H  
ATOM   5104 1HG  GLU A 333      58.841 -28.030 -63.757  1.00  0.98           H  
ATOM   5105 2HG  GLU A 333      58.652 -27.038 -65.202  1.00  0.98           H  
ATOM   5106  N   GLY A 334      61.202 -23.573 -63.074  1.00  0.86           N  
ATOM   5107  CA  GLY A 334      62.143 -22.697 -62.385  1.00  0.86           C  
ATOM   5108  C   GLY A 334      61.432 -21.808 -61.376  1.00  0.86           C  
ATOM   5109  O   GLY A 334      61.899 -21.616 -60.254  1.00  0.86           O  
ATOM   5110  H   GLY A 334      61.113 -23.491 -64.090  1.00  0.86           H  
ATOM   5111 1HA  GLY A 334      62.898 -23.300 -61.879  1.00  0.86           H  
ATOM   5112 2HA  GLY A 334      62.658 -22.079 -63.119  1.00  0.86           H  
ATOM   5113  N   ALA A 335      60.270 -21.299 -61.768  1.00  0.76           N  
ATOM   5114  CA  ALA A 335      59.473 -20.408 -60.942  1.00  0.76           C  
ATOM   5115  C   ALA A 335      59.062 -21.069 -59.638  1.00  0.76           C  
ATOM   5116  O   ALA A 335      58.983 -20.419 -58.595  1.00  0.76           O  
ATOM   5117  CB  ALA A 335      58.257 -19.968 -61.716  1.00  0.76           C  
ATOM   5118  H   ALA A 335      59.936 -21.517 -62.706  1.00  0.76           H  
ATOM   5119  HA  ALA A 335      60.082 -19.546 -60.694  1.00  0.76           H  
ATOM   5120 1HB  ALA A 335      57.690 -19.274 -61.124  1.00  0.76           H  
ATOM   5121 2HB  ALA A 335      58.549 -19.482 -62.643  1.00  0.76           H  
ATOM   5122 3HB  ALA A 335      57.662 -20.835 -61.942  1.00  0.76           H  
ATOM   5123  N   THR A 336      58.825 -22.377 -59.692  1.00  0.70           N  
ATOM   5124  CA  THR A 336      58.391 -23.145 -58.537  1.00  0.70           C  
ATOM   5125  C   THR A 336      59.541 -23.724 -57.729  1.00  0.70           C  
ATOM   5126  O   THR A 336      59.292 -24.461 -56.774  1.00  0.70           O  
ATOM   5127  CB  THR A 336      57.473 -24.286 -58.973  1.00  0.70           C  
ATOM   5128  OG1 THR A 336      58.189 -25.199 -59.855  1.00  0.70           O  
ATOM   5129  CG2 THR A 336      56.261 -23.685 -59.666  1.00  0.70           C  
ATOM   5130  H   THR A 336      58.894 -22.856 -60.595  1.00  0.70           H  
ATOM   5131  HA  THR A 336      57.822 -22.486 -57.886  1.00  0.70           H  
ATOM   5132  HB  THR A 336      57.126 -24.844 -58.104  1.00  0.70           H  
ATOM   5133  HG1 THR A 336      58.988 -24.760 -60.277  1.00  0.70           H  
ATOM   5134 1HG2 THR A 336      55.578 -24.440 -59.982  1.00  0.70           H  
ATOM   5135 2HG2 THR A 336      55.768 -23.045 -58.975  1.00  0.70           H  
ATOM   5136 3HG2 THR A 336      56.559 -23.111 -60.515  1.00  0.70           H  
ATOM   5137  N   ASP A 337      60.785 -23.446 -58.142  1.00  0.67           N  
ATOM   5138  CA  ASP A 337      61.987 -23.928 -57.472  1.00  0.67           C  
ATOM   5139  C   ASP A 337      62.535 -22.859 -56.516  1.00  0.67           C  
ATOM   5140  O   ASP A 337      63.108 -21.869 -56.982  1.00  0.67           O  
ATOM   5141  CB  ASP A 337      63.083 -24.292 -58.486  1.00  0.67           C  
ATOM   5142  CG  ASP A 337      64.345 -24.863 -57.829  1.00  0.67           C  
ATOM   5143  OD1 ASP A 337      64.409 -24.856 -56.610  1.00  0.67           O  
ATOM   5144  OD2 ASP A 337      65.233 -25.282 -58.535  1.00  0.67           O  
ATOM   5145  H   ASP A 337      60.919 -22.832 -58.947  1.00  0.67           H  
ATOM   5146  HA  ASP A 337      61.740 -24.843 -56.949  1.00  0.67           H  
ATOM   5147 1HB  ASP A 337      62.685 -25.021 -59.199  1.00  0.67           H  
ATOM   5148 2HB  ASP A 337      63.353 -23.402 -59.059  1.00  0.67           H  
ATOM   5149  N   PRO A 338      62.419 -23.016 -55.182  1.00  0.66           N  
ATOM   5150  CA  PRO A 338      62.875 -22.076 -54.174  1.00  0.66           C  
ATOM   5151  C   PRO A 338      64.373 -21.772 -54.287  1.00  0.66           C  
ATOM   5152  O   PRO A 338      64.841 -20.764 -53.769  1.00  0.66           O  
ATOM   5153  CB  PRO A 338      62.568 -22.812 -52.865  1.00  0.66           C  
ATOM   5154  CG  PRO A 338      61.480 -23.793 -53.223  1.00  0.66           C  
ATOM   5155  CD  PRO A 338      61.791 -24.228 -54.608  1.00  0.66           C  
ATOM   5156  HA  PRO A 338      62.286 -21.142 -54.254  1.00  0.66           H  
ATOM   5157 1HB  PRO A 338      63.484 -23.301 -52.495  1.00  0.66           H  
ATOM   5158 2HB  PRO A 338      62.261 -22.089 -52.099  1.00  0.66           H  
ATOM   5159 1HG  PRO A 338      61.449 -24.628 -52.511  1.00  0.66           H  
ATOM   5160 2HG  PRO A 338      60.509 -23.320 -53.201  1.00  0.66           H  
ATOM   5161 1HD  PRO A 338      62.489 -25.081 -54.628  1.00  0.66           H  
ATOM   5162 2HD  PRO A 338      60.844 -24.452 -55.055  1.00  0.66           H  
ATOM   5163  N   ALA A 339      65.150 -22.665 -54.925  1.00  0.67           N  
ATOM   5164  CA  ALA A 339      66.580 -22.435 -55.060  1.00  0.67           C  
ATOM   5165  C   ALA A 339      66.904 -21.501 -56.229  1.00  0.67           C  
ATOM   5166  O   ALA A 339      68.013 -20.967 -56.308  1.00  0.67           O  
ATOM   5167  CB  ALA A 339      67.300 -23.753 -55.255  1.00  0.67           C  
ATOM   5168  H   ALA A 339      64.758 -23.505 -55.370  1.00  0.67           H  
ATOM   5169  HA  ALA A 339      66.936 -21.967 -54.141  1.00  0.67           H  
ATOM   5170 1HB  ALA A 339      68.370 -23.575 -55.327  1.00  0.67           H  
ATOM   5171 2HB  ALA A 339      67.094 -24.412 -54.412  1.00  0.67           H  
ATOM   5172 3HB  ALA A 339      66.940 -24.221 -56.175  1.00  0.67           H  
ATOM   5173  N   GLY A 340      65.963 -21.351 -57.165  1.00  0.68           N  
ATOM   5174  CA  GLY A 340      66.170 -20.522 -58.351  1.00  0.68           C  
ATOM   5175  C   GLY A 340      65.425 -19.188 -58.271  1.00  0.68           C  
ATOM   5176  O   GLY A 340      65.957 -18.137 -58.639  1.00  0.68           O  
ATOM   5177  H   GLY A 340      65.055 -21.792 -57.038  1.00  0.68           H  
ATOM   5178 1HA  GLY A 340      67.235 -20.340 -58.484  1.00  0.68           H  
ATOM   5179 2HA  GLY A 340      65.831 -21.074 -59.226  1.00  0.68           H  
ATOM   5180  N   ASN A 341      64.184 -19.239 -57.802  1.00  0.68           N  
ATOM   5181  CA  ASN A 341      63.330 -18.061 -57.717  1.00  0.68           C  
ATOM   5182  C   ASN A 341      63.410 -17.377 -56.351  1.00  0.68           C  
ATOM   5183  O   ASN A 341      62.774 -17.820 -55.393  1.00  0.68           O  
ATOM   5184  CB  ASN A 341      61.905 -18.439 -58.062  1.00  0.68           C  
ATOM   5185  CG  ASN A 341      60.931 -17.248 -58.060  1.00  0.68           C  
ATOM   5186  OD1 ASN A 341      61.348 -16.092 -57.885  1.00  0.68           O  
ATOM   5187  ND2 ASN A 341      59.655 -17.521 -58.236  1.00  0.68           N  
ATOM   5188  H   ASN A 341      63.808 -20.141 -57.507  1.00  0.68           H  
ATOM   5189  HA  ASN A 341      63.676 -17.338 -58.455  1.00  0.68           H  
ATOM   5190 1HB  ASN A 341      61.894 -18.887 -59.059  1.00  0.68           H  
ATOM   5191 2HB  ASN A 341      61.551 -19.208 -57.380  1.00  0.68           H  
ATOM   5192 1HD2 ASN A 341      58.952 -16.769 -58.254  1.00  0.68           H  
ATOM   5193 2HD2 ASN A 341      59.371 -18.493 -58.355  1.00  0.68           H  
ATOM   5194  N   ALA A 342      64.176 -16.289 -56.251  1.00  0.68           N  
ATOM   5195  CA  ALA A 342      64.354 -15.599 -54.966  1.00  0.68           C  
ATOM   5196  C   ALA A 342      63.019 -15.099 -54.393  1.00  0.68           C  
ATOM   5197  O   ALA A 342      62.820 -15.074 -53.170  1.00  0.68           O  
ATOM   5198  CB  ALA A 342      65.307 -14.428 -55.121  1.00  0.68           C  
ATOM   5199  H   ALA A 342      64.670 -15.962 -57.073  1.00  0.68           H  
ATOM   5200  HA  ALA A 342      64.779 -16.312 -54.261  1.00  0.68           H  
ATOM   5201 1HB  ALA A 342      65.451 -13.946 -54.154  1.00  0.68           H  
ATOM   5202 2HB  ALA A 342      66.265 -14.786 -55.497  1.00  0.68           H  
ATOM   5203 3HB  ALA A 342      64.887 -13.708 -55.823  1.00  0.68           H  
ATOM   5204  N   GLY A 343      62.097 -14.680 -55.271  1.00  0.68           N  
ATOM   5205  CA  GLY A 343      60.801 -14.193 -54.807  1.00  0.68           C  
ATOM   5206  C   GLY A 343      60.075 -15.310 -54.068  1.00  0.68           C  
ATOM   5207  O   GLY A 343      59.436 -15.086 -53.032  1.00  0.68           O  
ATOM   5208  H   GLY A 343      62.293 -14.722 -56.264  1.00  0.68           H  
ATOM   5209 1HA  GLY A 343      60.942 -13.336 -54.148  1.00  0.68           H  
ATOM   5210 2HA  GLY A 343      60.208 -13.862 -55.661  1.00  0.68           H  
ATOM   5211  N   LEU A 344      60.188 -16.518 -54.615  1.00  0.67           N  
ATOM   5212  CA  LEU A 344      59.589 -17.702 -54.036  1.00  0.67           C  
ATOM   5213  C   LEU A 344      60.240 -18.082 -52.744  1.00  0.67           C  
ATOM   5214  O   LEU A 344      59.554 -18.391 -51.773  1.00  0.67           O  
ATOM   5215  CB  LEU A 344      59.648 -18.886 -54.972  1.00  0.67           C  
ATOM   5216  CG  LEU A 344      59.144 -20.084 -54.372  1.00  0.67           C  
ATOM   5217  CD1 LEU A 344      57.765 -19.822 -53.937  1.00  0.67           C  
ATOM   5218  CD2 LEU A 344      59.211 -21.209 -55.361  1.00  0.67           C  
ATOM   5219  H   LEU A 344      60.741 -16.613 -55.459  1.00  0.67           H  
ATOM   5220  HA  LEU A 344      58.542 -17.487 -53.836  1.00  0.67           H  
ATOM   5221 1HB  LEU A 344      59.052 -18.678 -55.856  1.00  0.67           H  
ATOM   5222 2HB  LEU A 344      60.670 -19.071 -55.257  1.00  0.67           H  
ATOM   5223  HG  LEU A 344      59.746 -20.328 -53.513  1.00  0.67           H  
ATOM   5224 1HD1 LEU A 344      57.379 -20.694 -53.471  1.00  0.67           H  
ATOM   5225 2HD1 LEU A 344      57.755 -19.003 -53.227  1.00  0.67           H  
ATOM   5226 3HD1 LEU A 344      57.162 -19.562 -54.792  1.00  0.67           H  
ATOM   5227 1HD2 LEU A 344      58.850 -22.120 -54.914  1.00  0.67           H  
ATOM   5228 2HD2 LEU A 344      58.606 -20.960 -56.216  1.00  0.67           H  
ATOM   5229 3HD2 LEU A 344      60.232 -21.348 -55.676  1.00  0.67           H  
ATOM   5230  N   LYS A 345      61.569 -18.082 -52.732  1.00  0.65           N  
ATOM   5231  CA  LYS A 345      62.300 -18.451 -51.536  1.00  0.65           C  
ATOM   5232  C   LYS A 345      61.827 -17.589 -50.379  1.00  0.65           C  
ATOM   5233  O   LYS A 345      61.566 -18.085 -49.281  1.00  0.65           O  
ATOM   5234  CB  LYS A 345      63.797 -18.261 -51.756  1.00  0.65           C  
ATOM   5235  CG  LYS A 345      64.678 -18.713 -50.612  1.00  0.65           C  
ATOM   5236  CD  LYS A 345      66.146 -18.565 -50.980  1.00  0.65           C  
ATOM   5237  CE  LYS A 345      67.050 -18.998 -49.844  1.00  0.65           C  
ATOM   5238  NZ  LYS A 345      68.487 -18.881 -50.210  1.00  0.65           N  
ATOM   5239  H   LYS A 345      62.073 -17.832 -53.584  1.00  0.65           H  
ATOM   5240  HA  LYS A 345      62.095 -19.497 -51.302  1.00  0.65           H  
ATOM   5241 1HB  LYS A 345      64.094 -18.773 -52.658  1.00  0.65           H  
ATOM   5242 2HB  LYS A 345      63.997 -17.204 -51.917  1.00  0.65           H  
ATOM   5243 1HG  LYS A 345      64.463 -18.113 -49.731  1.00  0.65           H  
ATOM   5244 2HG  LYS A 345      64.471 -19.758 -50.384  1.00  0.65           H  
ATOM   5245 1HD  LYS A 345      66.356 -19.176 -51.864  1.00  0.65           H  
ATOM   5246 2HD  LYS A 345      66.352 -17.523 -51.223  1.00  0.65           H  
ATOM   5247 1HE  LYS A 345      66.852 -18.373 -48.972  1.00  0.65           H  
ATOM   5248 2HE  LYS A 345      66.831 -20.035 -49.592  1.00  0.65           H  
ATOM   5249 1HZ  LYS A 345      69.060 -19.179 -49.434  1.00  0.65           H  
ATOM   5250 2HZ  LYS A 345      68.674 -19.467 -51.014  1.00  0.65           H  
ATOM   5251 3HZ  LYS A 345      68.702 -17.920 -50.437  1.00  0.65           H  
ATOM   5252  N   THR A 346      61.682 -16.291 -50.630  1.00  0.64           N  
ATOM   5253  CA  THR A 346      61.224 -15.386 -49.598  1.00  0.64           C  
ATOM   5254  C   THR A 346      59.796 -15.703 -49.170  1.00  0.64           C  
ATOM   5255  O   THR A 346      59.513 -15.777 -47.969  1.00  0.64           O  
ATOM   5256  CB  THR A 346      61.338 -13.940 -50.071  1.00  0.64           C  
ATOM   5257  OG1 THR A 346      62.715 -13.662 -50.362  1.00  0.64           O  
ATOM   5258  CG2 THR A 346      60.842 -13.003 -48.987  1.00  0.64           C  
ATOM   5259  H   THR A 346      61.918 -15.922 -51.556  1.00  0.64           H  
ATOM   5260  HA  THR A 346      61.859 -15.503 -48.729  1.00  0.64           H  
ATOM   5261  HB  THR A 346      60.746 -13.802 -50.979  1.00  0.64           H  
ATOM   5262  HG1 THR A 346      62.935 -14.073 -51.228  1.00  0.64           H  
ATOM   5263 1HG2 THR A 346      60.933 -11.974 -49.329  1.00  0.64           H  
ATOM   5264 2HG2 THR A 346      59.795 -13.224 -48.769  1.00  0.64           H  
ATOM   5265 3HG2 THR A 346      61.438 -13.142 -48.085  1.00  0.64           H  
ATOM   5266  N   ALA A 347      58.895 -15.923 -50.136  1.00  0.64           N  
ATOM   5267  CA  ALA A 347      57.508 -16.236 -49.801  1.00  0.64           C  
ATOM   5268  C   ALA A 347      57.421 -17.514 -48.959  1.00  0.64           C  
ATOM   5269  O   ALA A 347      56.650 -17.586 -47.996  1.00  0.64           O  
ATOM   5270  CB  ALA A 347      56.693 -16.386 -51.070  1.00  0.64           C  
ATOM   5271  H   ALA A 347      59.165 -15.840 -51.119  1.00  0.64           H  
ATOM   5272  HA  ALA A 347      57.105 -15.411 -49.214  1.00  0.64           H  
ATOM   5273 1HB  ALA A 347      55.654 -16.585 -50.815  1.00  0.64           H  
ATOM   5274 2HB  ALA A 347      56.749 -15.462 -51.648  1.00  0.64           H  
ATOM   5275 3HB  ALA A 347      57.092 -17.205 -51.660  1.00  0.64           H  
ATOM   5276  N   ILE A 348      58.246 -18.503 -49.287  1.00  0.64           N  
ATOM   5277  CA  ILE A 348      58.273 -19.741 -48.535  1.00  0.64           C  
ATOM   5278  C   ILE A 348      58.806 -19.540 -47.145  1.00  0.64           C  
ATOM   5279  O   ILE A 348      58.243 -20.073 -46.187  1.00  0.64           O  
ATOM   5280  CB  ILE A 348      59.051 -20.835 -49.243  1.00  0.64           C  
ATOM   5281  CG1 ILE A 348      58.286 -21.236 -50.463  1.00  0.64           C  
ATOM   5282  CG2 ILE A 348      59.271 -21.988 -48.304  1.00  0.64           C  
ATOM   5283  CD1 ILE A 348      59.040 -22.096 -51.336  1.00  0.64           C  
ATOM   5284  H   ILE A 348      58.857 -18.397 -50.094  1.00  0.64           H  
ATOM   5285  HA  ILE A 348      57.254 -20.097 -48.442  1.00  0.64           H  
ATOM   5286  HB  ILE A 348      60.015 -20.440 -49.579  1.00  0.64           H  
ATOM   5287 1HG1 ILE A 348      57.385 -21.745 -50.166  1.00  0.64           H  
ATOM   5288 2HG1 ILE A 348      58.010 -20.340 -51.011  1.00  0.64           H  
ATOM   5289 1HG2 ILE A 348      59.825 -22.772 -48.813  1.00  0.64           H  
ATOM   5290 2HG2 ILE A 348      59.836 -21.644 -47.440  1.00  0.64           H  
ATOM   5291 3HG2 ILE A 348      58.321 -22.364 -47.983  1.00  0.64           H  
ATOM   5292 1HD1 ILE A 348      58.450 -22.345 -52.197  1.00  0.64           H  
ATOM   5293 2HD1 ILE A 348      59.936 -21.573 -51.640  1.00  0.64           H  
ATOM   5294 3HD1 ILE A 348      59.310 -23.005 -50.807  1.00  0.64           H  
ATOM   5295  N   ARG A 349      59.891 -18.784 -47.004  1.00  0.64           N  
ATOM   5296  CA  ARG A 349      60.406 -18.564 -45.671  1.00  0.64           C  
ATOM   5297  C   ARG A 349      59.341 -17.876 -44.824  1.00  0.64           C  
ATOM   5298  O   ARG A 349      59.164 -18.222 -43.655  1.00  0.64           O  
ATOM   5299  CB  ARG A 349      61.673 -17.723 -45.715  1.00  0.64           C  
ATOM   5300  CG  ARG A 349      62.914 -18.449 -46.261  1.00  0.64           C  
ATOM   5301  CD  ARG A 349      64.128 -17.571 -46.278  1.00  0.64           C  
ATOM   5302  NE  ARG A 349      64.035 -16.488 -47.268  1.00  0.64           N  
ATOM   5303  CZ  ARG A 349      64.910 -15.454 -47.344  1.00  0.64           C  
ATOM   5304  NH1 ARG A 349      65.917 -15.406 -46.495  1.00  0.64           N  
ATOM   5305  NH2 ARG A 349      64.785 -14.479 -48.249  1.00  0.64           N  
ATOM   5306  H   ARG A 349      60.356 -18.375 -47.816  1.00  0.64           H  
ATOM   5307  HA  ARG A 349      60.644 -19.529 -45.225  1.00  0.64           H  
ATOM   5308 1HB  ARG A 349      61.498 -16.855 -46.355  1.00  0.64           H  
ATOM   5309 2HB  ARG A 349      61.905 -17.356 -44.718  1.00  0.64           H  
ATOM   5310 1HG  ARG A 349      63.128 -19.307 -45.627  1.00  0.64           H  
ATOM   5311 2HG  ARG A 349      62.725 -18.794 -47.268  1.00  0.64           H  
ATOM   5312 1HD  ARG A 349      64.262 -17.123 -45.296  1.00  0.64           H  
ATOM   5313 2HD  ARG A 349      65.000 -18.176 -46.522  1.00  0.64           H  
ATOM   5314  HE  ARG A 349      63.267 -16.519 -47.926  1.00  0.64           H  
ATOM   5315 1HH1 ARG A 349      66.028 -16.131 -45.801  1.00  0.64           H  
ATOM   5316 2HH1 ARG A 349      66.577 -14.642 -46.537  1.00  0.64           H  
ATOM   5317 1HH2 ARG A 349      64.016 -14.453 -48.928  1.00  0.64           H  
ATOM   5318 2HH2 ARG A 349      65.459 -13.730 -48.265  1.00  0.64           H  
ATOM   5319  N   ALA A 350      58.587 -16.940 -45.418  1.00  0.66           N  
ATOM   5320  CA  ALA A 350      57.520 -16.277 -44.681  1.00  0.66           C  
ATOM   5321  C   ALA A 350      56.445 -17.286 -44.260  1.00  0.66           C  
ATOM   5322  O   ALA A 350      55.946 -17.244 -43.129  1.00  0.66           O  
ATOM   5323  CB  ALA A 350      56.913 -15.175 -45.525  1.00  0.66           C  
ATOM   5324  H   ALA A 350      58.776 -16.670 -46.386  1.00  0.66           H  
ATOM   5325  HA  ALA A 350      57.951 -15.841 -43.782  1.00  0.66           H  
ATOM   5326 1HB  ALA A 350      56.142 -14.670 -44.961  1.00  0.66           H  
ATOM   5327 2HB  ALA A 350      57.690 -14.463 -45.803  1.00  0.66           H  
ATOM   5328 3HB  ALA A 350      56.481 -15.603 -46.426  1.00  0.66           H  
ATOM   5329  N   ALA A 351      56.103 -18.213 -45.164  1.00  0.69           N  
ATOM   5330  CA  ALA A 351      55.112 -19.235 -44.861  1.00  0.69           C  
ATOM   5331  C   ALA A 351      55.580 -20.107 -43.699  1.00  0.69           C  
ATOM   5332  O   ALA A 351      54.793 -20.450 -42.809  1.00  0.69           O  
ATOM   5333  CB  ALA A 351      54.845 -20.089 -46.089  1.00  0.69           C  
ATOM   5334  H   ALA A 351      56.522 -18.184 -46.096  1.00  0.69           H  
ATOM   5335  HA  ALA A 351      54.194 -18.737 -44.563  1.00  0.69           H  
ATOM   5336 1HB  ALA A 351      54.088 -20.835 -45.863  1.00  0.69           H  
ATOM   5337 2HB  ALA A 351      54.500 -19.452 -46.903  1.00  0.69           H  
ATOM   5338 3HB  ALA A 351      55.761 -20.586 -46.389  1.00  0.69           H  
ATOM   5339  N   LYS A 352      56.882 -20.408 -43.669  1.00  0.72           N  
ATOM   5340  CA  LYS A 352      57.433 -21.207 -42.585  1.00  0.72           C  
ATOM   5341  C   LYS A 352      57.404 -20.424 -41.268  1.00  0.72           C  
ATOM   5342  O   LYS A 352      57.058 -20.969 -40.220  1.00  0.72           O  
ATOM   5343  CB  LYS A 352      58.850 -21.677 -42.919  1.00  0.72           C  
ATOM   5344  CG  LYS A 352      58.916 -22.736 -44.017  1.00  0.72           C  
ATOM   5345  CD  LYS A 352      60.352 -23.174 -44.288  1.00  0.72           C  
ATOM   5346  CE  LYS A 352      60.389 -24.285 -45.318  1.00  0.72           C  
ATOM   5347  NZ  LYS A 352      61.771 -24.782 -45.579  1.00  0.72           N  
ATOM   5348  H   LYS A 352      57.485 -20.104 -44.436  1.00  0.72           H  
ATOM   5349  HA  LYS A 352      56.808 -22.093 -42.464  1.00  0.72           H  
ATOM   5350 1HB  LYS A 352      59.441 -20.822 -43.247  1.00  0.72           H  
ATOM   5351 2HB  LYS A 352      59.322 -22.080 -42.026  1.00  0.72           H  
ATOM   5352 1HG  LYS A 352      58.324 -23.606 -43.725  1.00  0.72           H  
ATOM   5353 2HG  LYS A 352      58.491 -22.323 -44.932  1.00  0.72           H  
ATOM   5354 1HD  LYS A 352      60.927 -22.323 -44.660  1.00  0.72           H  
ATOM   5355 2HD  LYS A 352      60.809 -23.529 -43.365  1.00  0.72           H  
ATOM   5356 1HE  LYS A 352      59.795 -25.099 -44.952  1.00  0.72           H  
ATOM   5357 2HE  LYS A 352      59.961 -23.926 -46.245  1.00  0.72           H  
ATOM   5358 1HZ  LYS A 352      61.727 -25.531 -46.257  1.00  0.72           H  
ATOM   5359 2HZ  LYS A 352      62.352 -24.037 -45.930  1.00  0.72           H  
ATOM   5360 3HZ  LYS A 352      62.157 -25.143 -44.714  1.00  0.72           H  
ATOM   5361  N   LYS A 353      57.697 -19.119 -41.315  1.00  0.74           N  
ATOM   5362  CA  LYS A 353      57.665 -18.275 -40.113  1.00  0.74           C  
ATOM   5363  C   LYS A 353      56.253 -18.219 -39.532  1.00  0.74           C  
ATOM   5364  O   LYS A 353      56.062 -18.120 -38.319  1.00  0.74           O  
ATOM   5365  CB  LYS A 353      58.173 -16.865 -40.417  1.00  0.74           C  
ATOM   5366  CG  LYS A 353      59.678 -16.774 -40.669  1.00  0.74           C  
ATOM   5367  CD  LYS A 353      60.103 -15.352 -40.999  1.00  0.74           C  
ATOM   5368  CE  LYS A 353      61.599 -15.269 -41.266  1.00  0.74           C  
ATOM   5369  NZ  LYS A 353      62.027 -13.881 -41.605  1.00  0.74           N  
ATOM   5370  H   LYS A 353      57.989 -18.709 -42.203  1.00  0.74           H  
ATOM   5371  HA  LYS A 353      58.317 -18.721 -39.363  1.00  0.74           H  
ATOM   5372 1HB  LYS A 353      57.666 -16.487 -41.303  1.00  0.74           H  
ATOM   5373 2HB  LYS A 353      57.925 -16.203 -39.590  1.00  0.74           H  
ATOM   5374 1HG  LYS A 353      60.208 -17.099 -39.775  1.00  0.74           H  
ATOM   5375 2HG  LYS A 353      59.954 -17.431 -41.482  1.00  0.74           H  
ATOM   5376 1HD  LYS A 353      59.566 -15.015 -41.887  1.00  0.74           H  
ATOM   5377 2HD  LYS A 353      59.851 -14.693 -40.170  1.00  0.74           H  
ATOM   5378 1HE  LYS A 353      62.139 -15.600 -40.381  1.00  0.74           H  
ATOM   5379 2HE  LYS A 353      61.847 -15.929 -42.100  1.00  0.74           H  
ATOM   5380 1HZ  LYS A 353      63.022 -13.867 -41.777  1.00  0.74           H  
ATOM   5381 2HZ  LYS A 353      61.539 -13.570 -42.433  1.00  0.74           H  
ATOM   5382 3HZ  LYS A 353      61.810 -13.265 -40.835  1.00  0.74           H  
ATOM   5383  N   ALA A 354      55.265 -18.341 -40.418  1.00  0.76           N  
ATOM   5384  CA  ALA A 354      53.847 -18.341 -40.085  1.00  0.76           C  
ATOM   5385  C   ALA A 354      53.376 -19.708 -39.572  1.00  0.76           C  
ATOM   5386  O   ALA A 354      52.195 -19.884 -39.265  1.00  0.76           O  
ATOM   5387  CB  ALA A 354      53.032 -17.954 -41.295  1.00  0.76           C  
ATOM   5388  H   ALA A 354      55.519 -18.378 -41.406  1.00  0.76           H  
ATOM   5389  HA  ALA A 354      53.687 -17.609 -39.295  1.00  0.76           H  
ATOM   5390 1HB  ALA A 354      52.010 -17.932 -41.024  1.00  0.76           H  
ATOM   5391 2HB  ALA A 354      53.340 -16.978 -41.641  1.00  0.76           H  
ATOM   5392 3HB  ALA A 354      53.181 -18.677 -42.085  1.00  0.76           H  
ATOM   5393  N   MET A 355      54.302 -20.669 -39.495  1.00  0.77           N  
ATOM   5394  CA  MET A 355      54.088 -22.041 -39.056  1.00  0.77           C  
ATOM   5395  C   MET A 355      53.223 -22.880 -39.986  1.00  0.77           C  
ATOM   5396  O   MET A 355      52.510 -23.778 -39.534  1.00  0.77           O  
ATOM   5397  CB  MET A 355      53.514 -22.066 -37.637  1.00  0.77           C  
ATOM   5398  CG  MET A 355      54.420 -21.415 -36.592  1.00  0.77           C  
ATOM   5399  SD  MET A 355      56.014 -22.236 -36.454  1.00  0.77           S  
ATOM   5400  CE  MET A 355      55.535 -23.774 -35.675  1.00  0.77           C  
ATOM   5401  H   MET A 355      55.258 -20.451 -39.761  1.00  0.77           H  
ATOM   5402  HA  MET A 355      55.066 -22.523 -39.022  1.00  0.77           H  
ATOM   5403 1HB  MET A 355      52.547 -21.586 -37.602  1.00  0.77           H  
ATOM   5404 2HB  MET A 355      53.364 -23.101 -37.336  1.00  0.77           H  
ATOM   5405 1HG  MET A 355      54.595 -20.369 -36.856  1.00  0.77           H  
ATOM   5406 2HG  MET A 355      53.932 -21.442 -35.620  1.00  0.77           H  
ATOM   5407 1HE  MET A 355      56.418 -24.395 -35.520  1.00  0.77           H  
ATOM   5408 2HE  MET A 355      55.066 -23.564 -34.713  1.00  0.77           H  
ATOM   5409 3HE  MET A 355      54.828 -24.302 -36.316  1.00  0.77           H  
ATOM   5410  N   ILE A 356      53.313 -22.625 -41.289  1.00  0.77           N  
ATOM   5411  CA  ILE A 356      52.618 -23.449 -42.265  1.00  0.77           C  
ATOM   5412  C   ILE A 356      53.476 -24.672 -42.597  1.00  0.77           C  
ATOM   5413  O   ILE A 356      54.632 -24.507 -42.980  1.00  0.77           O  
ATOM   5414  CB  ILE A 356      52.315 -22.649 -43.525  1.00  0.77           C  
ATOM   5415  CG1 ILE A 356      51.373 -21.532 -43.151  1.00  0.77           C  
ATOM   5416  CG2 ILE A 356      51.767 -23.539 -44.618  1.00  0.77           C  
ATOM   5417  CD1 ILE A 356      51.207 -20.554 -44.203  1.00  0.77           C  
ATOM   5418  H   ILE A 356      53.894 -21.853 -41.624  1.00  0.77           H  
ATOM   5419  HA  ILE A 356      51.661 -23.725 -41.849  1.00  0.77           H  
ATOM   5420  HB  ILE A 356      53.231 -22.189 -43.883  1.00  0.77           H  
ATOM   5421 1HG1 ILE A 356      50.399 -21.953 -42.910  1.00  0.77           H  
ATOM   5422 2HG1 ILE A 356      51.759 -21.017 -42.267  1.00  0.77           H  
ATOM   5423 1HG2 ILE A 356      51.565 -22.947 -45.497  1.00  0.77           H  
ATOM   5424 2HG2 ILE A 356      52.492 -24.308 -44.852  1.00  0.77           H  
ATOM   5425 3HG2 ILE A 356      50.867 -24.000 -44.278  1.00  0.77           H  
ATOM   5426 1HD1 ILE A 356      50.522 -19.778 -43.874  1.00  0.77           H  
ATOM   5427 2HD1 ILE A 356      52.171 -20.116 -44.426  1.00  0.77           H  
ATOM   5428 3HD1 ILE A 356      50.812 -21.039 -45.090  1.00  0.77           H  
ATOM   5429  N   PRO A 357      52.974 -25.907 -42.444  1.00  0.76           N  
ATOM   5430  CA  PRO A 357      53.703 -27.126 -42.717  1.00  0.76           C  
ATOM   5431  C   PRO A 357      54.212 -27.159 -44.140  1.00  0.76           C  
ATOM   5432  O   PRO A 357      53.529 -26.730 -45.082  1.00  0.76           O  
ATOM   5433  CB  PRO A 357      52.654 -28.217 -42.479  1.00  0.76           C  
ATOM   5434  CG  PRO A 357      51.685 -27.599 -41.504  1.00  0.76           C  
ATOM   5435  CD  PRO A 357      51.632 -26.132 -41.868  1.00  0.76           C  
ATOM   5436  HA  PRO A 357      54.537 -27.212 -42.005  1.00  0.76           H  
ATOM   5437 1HB  PRO A 357      52.199 -28.520 -43.426  1.00  0.76           H  
ATOM   5438 2HB  PRO A 357      53.140 -29.114 -42.069  1.00  0.76           H  
ATOM   5439 1HG  PRO A 357      50.704 -28.086 -41.573  1.00  0.76           H  
ATOM   5440 2HG  PRO A 357      52.039 -27.755 -40.475  1.00  0.76           H  
ATOM   5441 1HD  PRO A 357      50.850 -25.916 -42.590  1.00  0.76           H  
ATOM   5442 2HD  PRO A 357      51.494 -25.595 -40.921  1.00  0.76           H  
ATOM   5443  N   GLU A 358      55.371 -27.793 -44.305  1.00  0.74           N  
ATOM   5444  CA  GLU A 358      55.998 -27.924 -45.610  1.00  0.74           C  
ATOM   5445  C   GLU A 358      55.101 -28.688 -46.566  1.00  0.74           C  
ATOM   5446  O   GLU A 358      55.158 -28.478 -47.770  1.00  0.74           O  
ATOM   5447  CB  GLU A 358      57.373 -28.585 -45.489  1.00  0.74           C  
ATOM   5448  CG  GLU A 358      58.382 -27.694 -44.802  1.00  0.74           C  
ATOM   5449  CD  GLU A 358      59.792 -28.252 -44.733  1.00  0.74           C  
ATOM   5450  OE1 GLU A 358      60.014 -29.353 -45.172  1.00  0.74           O  
ATOM   5451  OE2 GLU A 358      60.646 -27.553 -44.221  1.00  0.74           O  
ATOM   5452  H   GLU A 358      55.859 -28.147 -43.494  1.00  0.74           H  
ATOM   5453  HA  GLU A 358      56.151 -26.927 -46.015  1.00  0.74           H  
ATOM   5454 1HB  GLU A 358      57.287 -29.514 -44.925  1.00  0.74           H  
ATOM   5455 2HB  GLU A 358      57.750 -28.831 -46.482  1.00  0.74           H  
ATOM   5456 1HG  GLU A 358      58.393 -26.767 -45.357  1.00  0.74           H  
ATOM   5457 2HG  GLU A 358      58.030 -27.472 -43.795  1.00  0.74           H  
ATOM   5458  N   THR A 359      54.227 -29.531 -46.021  1.00  0.71           N  
ATOM   5459  CA  THR A 359      53.274 -30.268 -46.829  1.00  0.71           C  
ATOM   5460  C   THR A 359      52.397 -29.315 -47.635  1.00  0.71           C  
ATOM   5461  O   THR A 359      52.138 -29.553 -48.814  1.00  0.71           O  
ATOM   5462  CB  THR A 359      52.363 -31.143 -45.948  1.00  0.71           C  
ATOM   5463  OG1 THR A 359      53.147 -32.133 -45.264  1.00  0.71           O  
ATOM   5464  CG2 THR A 359      51.282 -31.796 -46.786  1.00  0.71           C  
ATOM   5465  H   THR A 359      54.234 -29.653 -45.020  1.00  0.71           H  
ATOM   5466  HA  THR A 359      53.823 -30.904 -47.525  1.00  0.71           H  
ATOM   5467  HB  THR A 359      51.881 -30.508 -45.201  1.00  0.71           H  
ATOM   5468  HG1 THR A 359      52.568 -32.689 -44.733  1.00  0.71           H  
ATOM   5469 1HG2 THR A 359      50.636 -32.393 -46.144  1.00  0.71           H  
ATOM   5470 2HG2 THR A 359      50.692 -31.020 -47.274  1.00  0.71           H  
ATOM   5471 3HG2 THR A 359      51.736 -32.436 -47.540  1.00  0.71           H  
ATOM   5472  N   TYR A 360      51.918 -28.240 -47.007  1.00  0.69           N  
ATOM   5473  CA  TYR A 360      51.016 -27.336 -47.701  1.00  0.69           C  
ATOM   5474  C   TYR A 360      51.791 -26.468 -48.653  1.00  0.69           C  
ATOM   5475  O   TYR A 360      51.341 -26.176 -49.762  1.00  0.69           O  
ATOM   5476  CB  TYR A 360      50.251 -26.493 -46.707  1.00  0.69           C  
ATOM   5477  CG  TYR A 360      49.243 -27.269 -45.971  1.00  0.69           C  
ATOM   5478  CD1 TYR A 360      49.496 -27.644 -44.687  1.00  0.69           C  
ATOM   5479  CD2 TYR A 360      48.054 -27.602 -46.580  1.00  0.69           C  
ATOM   5480  CE1 TYR A 360      48.564 -28.365 -43.979  1.00  0.69           C  
ATOM   5481  CE2 TYR A 360      47.109 -28.323 -45.887  1.00  0.69           C  
ATOM   5482  CZ  TYR A 360      47.360 -28.706 -44.586  1.00  0.69           C  
ATOM   5483  OH  TYR A 360      46.419 -29.426 -43.885  1.00  0.69           O  
ATOM   5484  H   TYR A 360      52.217 -28.024 -46.060  1.00  0.69           H  
ATOM   5485  HA  TYR A 360      50.308 -27.924 -48.280  1.00  0.69           H  
ATOM   5486 1HB  TYR A 360      50.943 -26.052 -45.988  1.00  0.69           H  
ATOM   5487 2HB  TYR A 360      49.750 -25.692 -47.226  1.00  0.69           H  
ATOM   5488  HD1 TYR A 360      50.435 -27.368 -44.238  1.00  0.69           H  
ATOM   5489  HD2 TYR A 360      47.863 -27.293 -47.609  1.00  0.69           H  
ATOM   5490  HE1 TYR A 360      48.769 -28.663 -42.952  1.00  0.69           H  
ATOM   5491  HE2 TYR A 360      46.164 -28.587 -46.364  1.00  0.69           H  
ATOM   5492  HH  TYR A 360      46.736 -29.578 -42.992  1.00  0.69           H  
ATOM   5493  N   ILE A 361      53.002 -26.113 -48.260  1.00  0.67           N  
ATOM   5494  CA  ILE A 361      53.820 -25.294 -49.126  1.00  0.67           C  
ATOM   5495  C   ILE A 361      54.124 -26.072 -50.406  1.00  0.67           C  
ATOM   5496  O   ILE A 361      53.971 -25.550 -51.510  1.00  0.67           O  
ATOM   5497  CB  ILE A 361      55.106 -24.882 -48.406  1.00  0.67           C  
ATOM   5498  CG1 ILE A 361      54.727 -23.917 -47.233  1.00  0.67           C  
ATOM   5499  CG2 ILE A 361      56.062 -24.254 -49.392  1.00  0.67           C  
ATOM   5500  CD1 ILE A 361      55.828 -23.647 -46.223  1.00  0.67           C  
ATOM   5501  H   ILE A 361      53.332 -26.389 -47.331  1.00  0.67           H  
ATOM   5502  HA  ILE A 361      53.267 -24.396 -49.391  1.00  0.67           H  
ATOM   5503  HB  ILE A 361      55.572 -25.761 -47.971  1.00  0.67           H  
ATOM   5504 1HG1 ILE A 361      54.408 -22.966 -47.652  1.00  0.67           H  
ATOM   5505 2HG1 ILE A 361      53.891 -24.360 -46.698  1.00  0.67           H  
ATOM   5506 1HG2 ILE A 361      56.970 -23.977 -48.884  1.00  0.67           H  
ATOM   5507 2HG2 ILE A 361      56.297 -24.971 -50.180  1.00  0.67           H  
ATOM   5508 3HG2 ILE A 361      55.606 -23.383 -49.826  1.00  0.67           H  
ATOM   5509 1HD1 ILE A 361      55.454 -22.985 -45.440  1.00  0.67           H  
ATOM   5510 2HD1 ILE A 361      56.142 -24.581 -45.764  1.00  0.67           H  
ATOM   5511 3HD1 ILE A 361      56.669 -23.187 -46.706  1.00  0.67           H  
ATOM   5512  N   ASN A 362      54.507 -27.341 -50.259  1.00  0.66           N  
ATOM   5513  CA  ASN A 362      54.801 -28.184 -51.406  1.00  0.66           C  
ATOM   5514  C   ASN A 362      53.566 -28.429 -52.271  1.00  0.66           C  
ATOM   5515  O   ASN A 362      53.667 -28.396 -53.498  1.00  0.66           O  
ATOM   5516  CB  ASN A 362      55.401 -29.492 -50.946  1.00  0.66           C  
ATOM   5517  CG  ASN A 362      56.812 -29.326 -50.452  1.00  0.66           C  
ATOM   5518  OD1 ASN A 362      57.506 -28.356 -50.788  1.00  0.66           O  
ATOM   5519  ND2 ASN A 362      57.253 -30.258 -49.650  1.00  0.66           N  
ATOM   5520  H   ASN A 362      54.618 -27.728 -49.326  1.00  0.66           H  
ATOM   5521  HA  ASN A 362      55.534 -27.670 -52.026  1.00  0.66           H  
ATOM   5522 1HB  ASN A 362      54.789 -29.900 -50.136  1.00  0.66           H  
ATOM   5523 2HB  ASN A 362      55.388 -30.211 -51.764  1.00  0.66           H  
ATOM   5524 1HD2 ASN A 362      58.181 -30.203 -49.280  1.00  0.66           H  
ATOM   5525 2HD2 ASN A 362      56.659 -31.020 -49.399  1.00  0.66           H  
ATOM   5526  N   ARG A 363      52.378 -28.613 -51.664  1.00  0.66           N  
ATOM   5527  CA  ARG A 363      51.179 -28.815 -52.483  1.00  0.66           C  
ATOM   5528  C   ARG A 363      50.944 -27.587 -53.350  1.00  0.66           C  
ATOM   5529  O   ARG A 363      50.630 -27.698 -54.533  1.00  0.66           O  
ATOM   5530  CB  ARG A 363      49.955 -29.076 -51.615  1.00  0.66           C  
ATOM   5531  CG  ARG A 363      49.903 -30.441 -50.945  1.00  0.66           C  
ATOM   5532  CD  ARG A 363      48.749 -30.543 -50.013  1.00  0.66           C  
ATOM   5533  NE  ARG A 363      48.718 -31.812 -49.308  1.00  0.66           N  
ATOM   5534  CZ  ARG A 363      47.865 -32.099 -48.309  1.00  0.66           C  
ATOM   5535  NH1 ARG A 363      46.975 -31.209 -47.945  1.00  0.66           N  
ATOM   5536  NH2 ARG A 363      47.922 -33.269 -47.697  1.00  0.66           N  
ATOM   5537  H   ARG A 363      52.310 -28.663 -50.646  1.00  0.66           H  
ATOM   5538  HA  ARG A 363      51.339 -29.679 -53.128  1.00  0.66           H  
ATOM   5539 1HB  ARG A 363      49.916 -28.326 -50.825  1.00  0.66           H  
ATOM   5540 2HB  ARG A 363      49.056 -28.966 -52.215  1.00  0.66           H  
ATOM   5541 1HG  ARG A 363      49.769 -31.197 -51.718  1.00  0.66           H  
ATOM   5542 2HG  ARG A 363      50.815 -30.648 -50.419  1.00  0.66           H  
ATOM   5543 1HD  ARG A 363      48.821 -29.746 -49.270  1.00  0.66           H  
ATOM   5544 2HD  ARG A 363      47.819 -30.436 -50.569  1.00  0.66           H  
ATOM   5545  HE  ARG A 363      49.394 -32.516 -49.571  1.00  0.66           H  
ATOM   5546 1HH1 ARG A 363      46.924 -30.329 -48.436  1.00  0.66           H  
ATOM   5547 2HH1 ARG A 363      46.331 -31.413 -47.193  1.00  0.66           H  
ATOM   5548 1HH2 ARG A 363      48.608 -33.955 -47.982  1.00  0.66           H  
ATOM   5549 2HH2 ARG A 363      47.280 -33.478 -46.947  1.00  0.66           H  
ATOM   5550  N   VAL A 364      51.162 -26.416 -52.773  1.00  0.66           N  
ATOM   5551  CA  VAL A 364      51.045 -25.147 -53.468  1.00  0.66           C  
ATOM   5552  C   VAL A 364      52.047 -24.988 -54.592  1.00  0.66           C  
ATOM   5553  O   VAL A 364      51.683 -24.568 -55.695  1.00  0.66           O  
ATOM   5554  CB  VAL A 364      51.102 -24.053 -52.421  1.00  0.66           C  
ATOM   5555  CG1 VAL A 364      51.266 -22.681 -53.000  1.00  0.66           C  
ATOM   5556  CG2 VAL A 364      49.772 -24.167 -51.713  1.00  0.66           C  
ATOM   5557  H   VAL A 364      51.408 -26.394 -51.780  1.00  0.66           H  
ATOM   5558  HA  VAL A 364      50.052 -25.100 -53.904  1.00  0.66           H  
ATOM   5559  HB  VAL A 364      51.918 -24.234 -51.730  1.00  0.66           H  
ATOM   5560 1HG1 VAL A 364      51.252 -21.935 -52.203  1.00  0.66           H  
ATOM   5561 2HG1 VAL A 364      52.210 -22.628 -53.529  1.00  0.66           H  
ATOM   5562 3HG1 VAL A 364      50.493 -22.501 -53.660  1.00  0.66           H  
ATOM   5563 1HG2 VAL A 364      49.722 -23.485 -50.951  1.00  0.66           H  
ATOM   5564 2HG2 VAL A 364      48.970 -23.984 -52.425  1.00  0.66           H  
ATOM   5565 3HG2 VAL A 364      49.664 -25.164 -51.297  1.00  0.66           H  
ATOM   5566  N   LEU A 365      53.295 -25.374 -54.355  1.00  0.67           N  
ATOM   5567  CA  LEU A 365      54.267 -25.281 -55.425  1.00  0.67           C  
ATOM   5568  C   LEU A 365      53.845 -26.217 -56.567  1.00  0.67           C  
ATOM   5569  O   LEU A 365      53.920 -25.852 -57.746  1.00  0.67           O  
ATOM   5570  CB  LEU A 365      55.652 -25.687 -54.912  1.00  0.67           C  
ATOM   5571  CG  LEU A 365      56.254 -24.757 -53.870  1.00  0.67           C  
ATOM   5572  CD1 LEU A 365      57.586 -25.301 -53.377  1.00  0.67           C  
ATOM   5573  CD2 LEU A 365      56.364 -23.449 -54.444  1.00  0.67           C  
ATOM   5574  H   LEU A 365      53.562 -25.695 -53.423  1.00  0.67           H  
ATOM   5575  HA  LEU A 365      54.294 -24.258 -55.795  1.00  0.67           H  
ATOM   5576 1HB  LEU A 365      55.578 -26.680 -54.469  1.00  0.67           H  
ATOM   5577 2HB  LEU A 365      56.340 -25.736 -55.757  1.00  0.67           H  
ATOM   5578  HG  LEU A 365      55.597 -24.701 -53.018  1.00  0.67           H  
ATOM   5579 1HD1 LEU A 365      57.995 -24.639 -52.624  1.00  0.67           H  
ATOM   5580 2HD1 LEU A 365      57.437 -26.290 -52.944  1.00  0.67           H  
ATOM   5581 3HD1 LEU A 365      58.281 -25.370 -54.217  1.00  0.67           H  
ATOM   5582 1HD2 LEU A 365      56.756 -22.781 -53.708  1.00  0.67           H  
ATOM   5583 2HD2 LEU A 365      57.018 -23.481 -55.317  1.00  0.67           H  
ATOM   5584 3HD2 LEU A 365      55.370 -23.145 -54.732  1.00  0.67           H  
ATOM   5585  N   GLN A 366      53.338 -27.406 -56.213  1.00  0.68           N  
ATOM   5586  CA  GLN A 366      52.894 -28.371 -57.211  1.00  0.68           C  
ATOM   5587  C   GLN A 366      51.681 -27.850 -57.970  1.00  0.68           C  
ATOM   5588  O   GLN A 366      51.609 -27.980 -59.194  1.00  0.68           O  
ATOM   5589  CB  GLN A 366      52.563 -29.705 -56.540  1.00  0.68           C  
ATOM   5590  CG  GLN A 366      53.776 -30.435 -55.996  1.00  0.68           C  
ATOM   5591  CD  GLN A 366      53.402 -31.644 -55.155  1.00  0.68           C  
ATOM   5592  OE1 GLN A 366      52.241 -31.829 -54.765  1.00  0.68           O  
ATOM   5593  NE2 GLN A 366      54.393 -32.479 -54.863  1.00  0.68           N  
ATOM   5594  H   GLN A 366      53.296 -27.661 -55.226  1.00  0.68           H  
ATOM   5595  HA  GLN A 366      53.700 -28.527 -57.920  1.00  0.68           H  
ATOM   5596 1HB  GLN A 366      51.883 -29.533 -55.711  1.00  0.68           H  
ATOM   5597 2HB  GLN A 366      52.057 -30.354 -57.248  1.00  0.68           H  
ATOM   5598 1HG  GLN A 366      54.377 -30.778 -56.834  1.00  0.68           H  
ATOM   5599 2HG  GLN A 366      54.358 -29.755 -55.388  1.00  0.68           H  
ATOM   5600 1HE2 GLN A 366      54.216 -33.293 -54.310  1.00  0.68           H  
ATOM   5601 2HE2 GLN A 366      55.317 -32.292 -55.195  1.00  0.68           H  
ATOM   5602  N   TYR A 367      50.750 -27.216 -57.266  1.00  0.70           N  
ATOM   5603  CA  TYR A 367      49.579 -26.675 -57.921  1.00  0.70           C  
ATOM   5604  C   TYR A 367      50.004 -25.619 -58.927  1.00  0.70           C  
ATOM   5605  O   TYR A 367      49.466 -25.554 -60.036  1.00  0.70           O  
ATOM   5606  CB  TYR A 367      48.604 -26.093 -56.905  1.00  0.70           C  
ATOM   5607  CG  TYR A 367      47.803 -27.107 -56.148  1.00  0.70           C  
ATOM   5608  CD1 TYR A 367      47.626 -26.968 -54.778  1.00  0.70           C  
ATOM   5609  CD2 TYR A 367      47.241 -28.180 -56.818  1.00  0.70           C  
ATOM   5610  CE1 TYR A 367      46.889 -27.896 -54.079  1.00  0.70           C  
ATOM   5611  CE2 TYR A 367      46.501 -29.110 -56.124  1.00  0.70           C  
ATOM   5612  CZ  TYR A 367      46.323 -28.971 -54.755  1.00  0.70           C  
ATOM   5613  OH  TYR A 367      45.581 -29.899 -54.057  1.00  0.70           O  
ATOM   5614  H   TYR A 367      50.841 -27.146 -56.255  1.00  0.70           H  
ATOM   5615  HA  TYR A 367      49.080 -27.479 -58.462  1.00  0.70           H  
ATOM   5616 1HB  TYR A 367      49.172 -25.514 -56.182  1.00  0.70           H  
ATOM   5617 2HB  TYR A 367      47.921 -25.427 -57.387  1.00  0.70           H  
ATOM   5618  HD1 TYR A 367      48.069 -26.127 -54.257  1.00  0.70           H  
ATOM   5619  HD2 TYR A 367      47.383 -28.289 -57.893  1.00  0.70           H  
ATOM   5620  HE1 TYR A 367      46.749 -27.786 -53.005  1.00  0.70           H  
ATOM   5621  HE2 TYR A 367      46.056 -29.956 -56.652  1.00  0.70           H  
ATOM   5622  HH  TYR A 367      45.236 -30.556 -54.666  1.00  0.70           H  
ATOM   5623  N   ALA A 368      50.986 -24.799 -58.561  1.00  0.73           N  
ATOM   5624  CA  ALA A 368      51.472 -23.795 -59.488  1.00  0.73           C  
ATOM   5625  C   ALA A 368      52.049 -24.469 -60.744  1.00  0.73           C  
ATOM   5626  O   ALA A 368      51.789 -24.028 -61.866  1.00  0.73           O  
ATOM   5627  CB  ALA A 368      52.497 -22.926 -58.806  1.00  0.73           C  
ATOM   5628  H   ALA A 368      51.384 -24.861 -57.622  1.00  0.73           H  
ATOM   5629  HA  ALA A 368      50.629 -23.174 -59.793  1.00  0.73           H  
ATOM   5630 1HB  ALA A 368      52.813 -22.177 -59.505  1.00  0.73           H  
ATOM   5631 2HB  ALA A 368      52.057 -22.452 -57.929  1.00  0.73           H  
ATOM   5632 3HB  ALA A 368      53.340 -23.533 -58.500  1.00  0.73           H  
ATOM   5633  N   ARG A 369      52.759 -25.601 -60.572  1.00  0.76           N  
ATOM   5634  CA  ARG A 369      53.340 -26.340 -61.707  1.00  0.76           C  
ATOM   5635  C   ARG A 369      52.245 -26.868 -62.634  1.00  0.76           C  
ATOM   5636  O   ARG A 369      52.434 -26.981 -63.848  1.00  0.76           O  
ATOM   5637  CB  ARG A 369      54.182 -27.527 -61.246  1.00  0.76           C  
ATOM   5638  CG  ARG A 369      55.481 -27.189 -60.559  1.00  0.76           C  
ATOM   5639  CD  ARG A 369      56.199 -28.392 -60.086  1.00  0.76           C  
ATOM   5640  NE  ARG A 369      57.428 -28.047 -59.386  1.00  0.76           N  
ATOM   5641  CZ  ARG A 369      58.104 -28.895 -58.579  1.00  0.76           C  
ATOM   5642  NH1 ARG A 369      57.643 -30.115 -58.385  1.00  0.76           N  
ATOM   5643  NH2 ARG A 369      59.220 -28.517 -57.978  1.00  0.76           N  
ATOM   5644  H   ARG A 369      52.947 -25.925 -59.620  1.00  0.76           H  
ATOM   5645  HA  ARG A 369      53.981 -25.667 -62.265  1.00  0.76           H  
ATOM   5646 1HB  ARG A 369      53.610 -28.141 -60.568  1.00  0.76           H  
ATOM   5647 2HB  ARG A 369      54.423 -28.144 -62.108  1.00  0.76           H  
ATOM   5648 1HG  ARG A 369      56.132 -26.620 -61.228  1.00  0.76           H  
ATOM   5649 2HG  ARG A 369      55.260 -26.607 -59.681  1.00  0.76           H  
ATOM   5650 1HD  ARG A 369      55.565 -28.949 -59.402  1.00  0.76           H  
ATOM   5651 2HD  ARG A 369      56.455 -29.019 -60.937  1.00  0.76           H  
ATOM   5652  HE  ARG A 369      57.797 -27.098 -59.521  1.00  0.76           H  
ATOM   5653 1HH1 ARG A 369      56.792 -30.410 -58.841  1.00  0.76           H  
ATOM   5654 2HH1 ARG A 369      58.142 -30.754 -57.783  1.00  0.76           H  
ATOM   5655 1HH2 ARG A 369      59.594 -27.587 -58.121  1.00  0.76           H  
ATOM   5656 2HH2 ARG A 369      59.709 -29.161 -57.378  1.00  0.76           H  
ATOM   5657  N   GLN A 370      51.084 -27.167 -62.048  1.00  0.80           N  
ATOM   5658  CA  GLN A 370      49.920 -27.692 -62.758  1.00  0.80           C  
ATOM   5659  C   GLN A 370      49.080 -26.602 -63.432  1.00  0.80           C  
ATOM   5660  O   GLN A 370      48.084 -26.912 -64.089  1.00  0.80           O  
ATOM   5661  CB  GLN A 370      49.013 -28.472 -61.798  1.00  0.80           C  
ATOM   5662  CG  GLN A 370      49.605 -29.747 -61.233  1.00  0.80           C  
ATOM   5663  CD  GLN A 370      48.700 -30.369 -60.171  1.00  0.80           C  
ATOM   5664  OE1 GLN A 370      47.471 -30.389 -60.308  1.00  0.80           O  
ATOM   5665  NE2 GLN A 370      49.309 -30.893 -59.113  1.00  0.80           N  
ATOM   5666  H   GLN A 370      51.030 -27.072 -61.033  1.00  0.80           H  
ATOM   5667  HA  GLN A 370      50.274 -28.368 -63.534  1.00  0.80           H  
ATOM   5668 1HB  GLN A 370      48.774 -27.844 -60.956  1.00  0.80           H  
ATOM   5669 2HB  GLN A 370      48.079 -28.717 -62.298  1.00  0.80           H  
ATOM   5670 1HG  GLN A 370      49.729 -30.465 -62.041  1.00  0.80           H  
ATOM   5671 2HG  GLN A 370      50.567 -29.527 -60.786  1.00  0.80           H  
ATOM   5672 1HE2 GLN A 370      48.775 -31.323 -58.385  1.00  0.80           H  
ATOM   5673 2HE2 GLN A 370      50.308 -30.881 -59.055  1.00  0.80           H  
ATOM   5674  N   GLY A 371      49.457 -25.329 -63.272  1.00  0.85           N  
ATOM   5675  CA  GLY A 371      48.704 -24.242 -63.884  1.00  0.85           C  
ATOM   5676  C   GLY A 371      47.695 -23.528 -62.977  1.00  0.85           C  
ATOM   5677  O   GLY A 371      46.886 -22.736 -63.468  1.00  0.85           O  
ATOM   5678  H   GLY A 371      50.289 -25.094 -62.731  1.00  0.85           H  
ATOM   5679 1HA  GLY A 371      49.418 -23.506 -64.254  1.00  0.85           H  
ATOM   5680 2HA  GLY A 371      48.184 -24.625 -64.759  1.00  0.85           H  
ATOM   5681  N   PHE A 372      47.718 -23.779 -61.669  1.00  0.89           N  
ATOM   5682  CA  PHE A 372      46.780 -23.074 -60.800  1.00  0.89           C  
ATOM   5683  C   PHE A 372      47.349 -21.712 -60.450  1.00  0.89           C  
ATOM   5684  O   PHE A 372      48.548 -21.569 -60.217  1.00  0.89           O  
ATOM   5685  CB  PHE A 372      46.524 -23.832 -59.505  1.00  0.89           C  
ATOM   5686  CG  PHE A 372      45.676 -25.077 -59.605  1.00  0.89           C  
ATOM   5687  CD1 PHE A 372      46.236 -26.304 -59.917  1.00  0.89           C  
ATOM   5688  CD2 PHE A 372      44.319 -25.029 -59.339  1.00  0.89           C  
ATOM   5689  CE1 PHE A 372      45.472 -27.443 -59.973  1.00  0.89           C  
ATOM   5690  CE2 PHE A 372      43.546 -26.173 -59.392  1.00  0.89           C  
ATOM   5691  CZ  PHE A 372      44.127 -27.383 -59.710  1.00  0.89           C  
ATOM   5692  H   PHE A 372      48.387 -24.437 -61.268  1.00  0.89           H  
ATOM   5693  HA  PHE A 372      45.836 -22.939 -61.327  1.00  0.89           H  
ATOM   5694 1HB  PHE A 372      47.472 -24.112 -59.102  1.00  0.89           H  
ATOM   5695 2HB  PHE A 372      46.059 -23.160 -58.779  1.00  0.89           H  
ATOM   5696  HD1 PHE A 372      47.287 -26.364 -60.122  1.00  0.89           H  
ATOM   5697  HD2 PHE A 372      43.861 -24.072 -59.079  1.00  0.89           H  
ATOM   5698  HE1 PHE A 372      45.936 -28.397 -60.224  1.00  0.89           H  
ATOM   5699  HE2 PHE A 372      42.479 -26.121 -59.179  1.00  0.89           H  
ATOM   5700  HZ  PHE A 372      43.520 -28.286 -59.751  1.00  0.89           H  
ATOM   5701  N   SER A 373      46.482 -20.709 -60.407  1.00  0.92           N  
ATOM   5702  CA  SER A 373      46.890 -19.363 -60.024  1.00  0.92           C  
ATOM   5703  C   SER A 373      46.708 -19.067 -58.535  1.00  0.92           C  
ATOM   5704  O   SER A 373      47.307 -18.135 -58.012  1.00  0.92           O  
ATOM   5705  CB  SER A 373      46.101 -18.361 -60.840  1.00  0.92           C  
ATOM   5706  OG  SER A 373      44.732 -18.453 -60.545  1.00  0.92           O  
ATOM   5707  H   SER A 373      45.516 -20.883 -60.645  1.00  0.92           H  
ATOM   5708  HA  SER A 373      47.948 -19.248 -60.260  1.00  0.92           H  
ATOM   5709 1HB  SER A 373      46.457 -17.352 -60.617  1.00  0.92           H  
ATOM   5710 2HB  SER A 373      46.263 -18.542 -61.902  1.00  0.92           H  
ATOM   5711  HG  SER A 373      44.656 -18.278 -59.595  1.00  0.92           H  
ATOM   5712  N   SER A 374      45.890 -19.858 -57.854  1.00  0.97           N  
ATOM   5713  CA  SER A 374      45.604 -19.601 -56.444  1.00  0.97           C  
ATOM   5714  C   SER A 374      45.087 -20.850 -55.747  1.00  0.97           C  
ATOM   5715  O   SER A 374      44.707 -21.822 -56.408  1.00  0.97           O  
ATOM   5716  CB  SER A 374      44.591 -18.473 -56.307  1.00  0.97           C  
ATOM   5717  OG  SER A 374      43.332 -18.864 -56.787  1.00  0.97           O  
ATOM   5718  H   SER A 374      45.451 -20.632 -58.323  1.00  0.97           H  
ATOM   5719  HA  SER A 374      46.525 -19.291 -55.952  1.00  0.97           H  
ATOM   5720 1HB  SER A 374      44.509 -18.187 -55.258  1.00  0.97           H  
ATOM   5721 2HB  SER A 374      44.941 -17.594 -56.855  1.00  0.97           H  
ATOM   5722  HG  SER A 374      43.038 -19.571 -56.203  1.00  0.97           H  
ATOM   5723  N   ILE A 375      45.027 -20.797 -54.417  1.00  1.02           N  
ATOM   5724  CA  ILE A 375      44.477 -21.884 -53.613  1.00  1.02           C  
ATOM   5725  C   ILE A 375      43.468 -21.371 -52.605  1.00  1.02           C  
ATOM   5726  O   ILE A 375      43.627 -20.300 -52.014  1.00  1.02           O  
ATOM   5727  CB  ILE A 375      45.583 -22.657 -52.859  1.00  1.02           C  
ATOM   5728  CG1 ILE A 375      45.014 -23.865 -52.122  1.00  1.02           C  
ATOM   5729  CG2 ILE A 375      46.294 -21.733 -51.862  1.00  1.02           C  
ATOM   5730  CD1 ILE A 375      46.089 -24.825 -51.665  1.00  1.02           C  
ATOM   5731  H   ILE A 375      45.391 -19.971 -53.945  1.00  1.02           H  
ATOM   5732  HA  ILE A 375      43.964 -22.581 -54.274  1.00  1.02           H  
ATOM   5733  HB  ILE A 375      46.270 -23.058 -53.578  1.00  1.02           H  
ATOM   5734 1HG1 ILE A 375      44.463 -23.529 -51.243  1.00  1.02           H  
ATOM   5735 2HG1 ILE A 375      44.327 -24.397 -52.779  1.00  1.02           H  
ATOM   5736 1HG2 ILE A 375      47.071 -22.290 -51.352  1.00  1.02           H  
ATOM   5737 2HG2 ILE A 375      46.737 -20.893 -52.377  1.00  1.02           H  
ATOM   5738 3HG2 ILE A 375      45.571 -21.364 -51.136  1.00  1.02           H  
ATOM   5739 1HD1 ILE A 375      45.627 -25.664 -51.145  1.00  1.02           H  
ATOM   5740 2HD1 ILE A 375      46.637 -25.189 -52.527  1.00  1.02           H  
ATOM   5741 3HD1 ILE A 375      46.772 -24.314 -50.992  1.00  1.02           H  
ATOM   5742  N   GLU A 376      42.402 -22.128 -52.428  1.00  1.10           N  
ATOM   5743  CA  GLU A 376      41.406 -21.777 -51.443  1.00  1.10           C  
ATOM   5744  C   GLU A 376      41.358 -22.866 -50.396  1.00  1.10           C  
ATOM   5745  O   GLU A 376      41.505 -24.048 -50.707  1.00  1.10           O  
ATOM   5746  CB  GLU A 376      40.031 -21.596 -52.096  1.00  1.10           C  
ATOM   5747  CG  GLU A 376      39.954 -20.442 -53.100  1.00  1.10           C  
ATOM   5748  CD  GLU A 376      38.578 -20.266 -53.714  1.00  1.10           C  
ATOM   5749  OE1 GLU A 376      37.698 -21.033 -53.402  1.00  1.10           O  
ATOM   5750  OE2 GLU A 376      38.417 -19.359 -54.498  1.00  1.10           O  
ATOM   5751  H   GLU A 376      42.301 -22.981 -52.961  1.00  1.10           H  
ATOM   5752  HA  GLU A 376      41.691 -20.845 -50.953  1.00  1.10           H  
ATOM   5753 1HB  GLU A 376      39.751 -22.512 -52.614  1.00  1.10           H  
ATOM   5754 2HB  GLU A 376      39.285 -21.416 -51.320  1.00  1.10           H  
ATOM   5755 1HG  GLU A 376      40.235 -19.518 -52.592  1.00  1.10           H  
ATOM   5756 2HG  GLU A 376      40.678 -20.619 -53.894  1.00  1.10           H  
ATOM   5757  N   PHE A 377      41.136 -22.463 -49.164  1.00  1.21           N  
ATOM   5758  CA  PHE A 377      41.008 -23.388 -48.060  1.00  1.21           C  
ATOM   5759  C   PHE A 377      39.613 -23.315 -47.478  1.00  1.21           C  
ATOM   5760  O   PHE A 377      39.002 -22.243 -47.476  1.00  1.21           O  
ATOM   5761  CB  PHE A 377      42.057 -23.082 -46.985  1.00  1.21           C  
ATOM   5762  CG  PHE A 377      43.432 -23.443 -47.401  1.00  1.21           C  
ATOM   5763  CD1 PHE A 377      44.232 -22.582 -48.125  1.00  1.21           C  
ATOM   5764  CD2 PHE A 377      43.926 -24.692 -47.063  1.00  1.21           C  
ATOM   5765  CE1 PHE A 377      45.488 -22.977 -48.497  1.00  1.21           C  
ATOM   5766  CE2 PHE A 377      45.174 -25.082 -47.436  1.00  1.21           C  
ATOM   5767  CZ  PHE A 377      45.952 -24.238 -48.151  1.00  1.21           C  
ATOM   5768  H   PHE A 377      41.044 -21.470 -48.987  1.00  1.21           H  
ATOM   5769  HA  PHE A 377      41.200 -24.385 -48.447  1.00  1.21           H  
ATOM   5770 1HB  PHE A 377      42.046 -22.013 -46.763  1.00  1.21           H  
ATOM   5771 2HB  PHE A 377      41.825 -23.599 -46.057  1.00  1.21           H  
ATOM   5772  HD1 PHE A 377      43.858 -21.594 -48.400  1.00  1.21           H  
ATOM   5773  HD2 PHE A 377      43.294 -25.373 -46.492  1.00  1.21           H  
ATOM   5774  HE1 PHE A 377      46.119 -22.305 -49.065  1.00  1.21           H  
ATOM   5775  HE2 PHE A 377      45.540 -26.068 -47.164  1.00  1.21           H  
ATOM   5776  HZ  PHE A 377      46.939 -24.563 -48.450  1.00  1.21           H  
ATOM   5777  N   PRO A 378      39.091 -24.409 -46.911  1.00  1.38           N  
ATOM   5778  CA  PRO A 378      37.804 -24.477 -46.261  1.00  1.38           C  
ATOM   5779  C   PRO A 378      37.901 -23.806 -44.910  1.00  1.38           C  
ATOM   5780  O   PRO A 378      37.855 -24.457 -43.868  1.00  1.38           O  
ATOM   5781  CB  PRO A 378      37.566 -25.983 -46.152  1.00  1.38           C  
ATOM   5782  CG  PRO A 378      38.955 -26.565 -46.012  1.00  1.38           C  
ATOM   5783  CD  PRO A 378      39.824 -25.699 -46.918  1.00  1.38           C  
ATOM   5784  HA  PRO A 378      37.044 -23.989 -46.890  1.00  1.38           H  
ATOM   5785 1HB  PRO A 378      36.926 -26.196 -45.282  1.00  1.38           H  
ATOM   5786 2HB  PRO A 378      37.032 -26.345 -47.041  1.00  1.38           H  
ATOM   5787 1HG  PRO A 378      39.275 -26.527 -44.957  1.00  1.38           H  
ATOM   5788 2HG  PRO A 378      38.955 -27.625 -46.308  1.00  1.38           H  
ATOM   5789 1HD  PRO A 378      40.817 -25.613 -46.476  1.00  1.38           H  
ATOM   5790 2HD  PRO A 378      39.850 -26.127 -47.933  1.00  1.38           H  
ATOM   5791  N   THR A 379      38.083 -22.492 -44.947  1.00  1.60           N  
ATOM   5792  CA  THR A 379      38.274 -21.731 -43.737  1.00  1.60           C  
ATOM   5793  C   THR A 379      37.108 -22.006 -42.848  1.00  1.60           C  
ATOM   5794  O   THR A 379      35.954 -21.951 -43.277  1.00  1.60           O  
ATOM   5795  CB  THR A 379      38.404 -20.220 -44.009  1.00  1.60           C  
ATOM   5796  OG1 THR A 379      39.504 -19.991 -44.896  1.00  1.60           O  
ATOM   5797  CG2 THR A 379      38.651 -19.449 -42.693  1.00  1.60           C  
ATOM   5798  H   THR A 379      38.116 -22.032 -45.855  1.00  1.60           H  
ATOM   5799  HA  THR A 379      39.164 -22.084 -43.231  1.00  1.60           H  
ATOM   5800  HB  THR A 379      37.491 -19.854 -44.473  1.00  1.60           H  
ATOM   5801  HG1 THR A 379      39.280 -20.304 -45.789  1.00  1.60           H  
ATOM   5802 1HG2 THR A 379      38.741 -18.390 -42.913  1.00  1.60           H  
ATOM   5803 2HG2 THR A 379      37.817 -19.603 -42.010  1.00  1.60           H  
ATOM   5804 3HG2 THR A 379      39.564 -19.797 -42.223  1.00  1.60           H  
ATOM   5805  N   TYR A 380      37.398 -22.315 -41.608  1.00  1.89           N  
ATOM   5806  CA  TYR A 380      36.335 -22.640 -40.712  1.00  1.89           C  
ATOM   5807  C   TYR A 380      35.554 -21.416 -40.340  1.00  1.89           C  
ATOM   5808  O   TYR A 380      36.119 -20.355 -40.083  1.00  1.89           O  
ATOM   5809  CB  TYR A 380      36.913 -23.301 -39.476  1.00  1.89           C  
ATOM   5810  CG  TYR A 380      37.386 -24.704 -39.729  1.00  1.89           C  
ATOM   5811  CD1 TYR A 380      38.672 -24.932 -40.185  1.00  1.89           C  
ATOM   5812  CD2 TYR A 380      36.535 -25.771 -39.497  1.00  1.89           C  
ATOM   5813  CE1 TYR A 380      39.099 -26.225 -40.422  1.00  1.89           C  
ATOM   5814  CE2 TYR A 380      36.962 -27.052 -39.727  1.00  1.89           C  
ATOM   5815  CZ  TYR A 380      38.227 -27.288 -40.189  1.00  1.89           C  
ATOM   5816  OH  TYR A 380      38.620 -28.587 -40.430  1.00  1.89           O  
ATOM   5817  H   TYR A 380      38.360 -22.346 -41.301  1.00  1.89           H  
ATOM   5818  HA  TYR A 380      35.661 -23.335 -41.212  1.00  1.89           H  
ATOM   5819 1HB  TYR A 380      37.759 -22.717 -39.112  1.00  1.89           H  
ATOM   5820 2HB  TYR A 380      36.166 -23.314 -38.696  1.00  1.89           H  
ATOM   5821  HD1 TYR A 380      39.344 -24.093 -40.366  1.00  1.89           H  
ATOM   5822  HD2 TYR A 380      35.524 -25.594 -39.139  1.00  1.89           H  
ATOM   5823  HE1 TYR A 380      40.108 -26.406 -40.791  1.00  1.89           H  
ATOM   5824  HE2 TYR A 380      36.299 -27.892 -39.552  1.00  1.89           H  
ATOM   5825  HH  TYR A 380      37.855 -29.177 -40.314  1.00  1.89           H  
ATOM   5826  N   ASP A 381      34.245 -21.577 -40.338  1.00  2.21           N  
ATOM   5827  CA  ASP A 381      33.337 -20.544 -39.905  1.00  2.21           C  
ATOM   5828  C   ASP A 381      32.934 -20.850 -38.487  1.00  2.21           C  
ATOM   5829  O   ASP A 381      33.134 -21.968 -38.000  1.00  2.21           O  
ATOM   5830  CB  ASP A 381      32.121 -20.461 -40.842  1.00  2.21           C  
ATOM   5831  CG  ASP A 381      31.315 -19.151 -40.739  1.00  2.21           C  
ATOM   5832  OD1 ASP A 381      31.614 -18.345 -39.886  1.00  2.21           O  
ATOM   5833  OD2 ASP A 381      30.393 -18.994 -41.493  1.00  2.21           O  
ATOM   5834  H   ASP A 381      33.874 -22.469 -40.625  1.00  2.21           H  
ATOM   5835  HA  ASP A 381      33.854 -19.584 -39.919  1.00  2.21           H  
ATOM   5836 1HB  ASP A 381      32.459 -20.574 -41.875  1.00  2.21           H  
ATOM   5837 2HB  ASP A 381      31.451 -21.294 -40.631  1.00  2.21           H  
ATOM   5838  N   THR A 382      32.326 -19.879 -37.846  1.00  2.51           N  
ATOM   5839  CA  THR A 382      31.869 -20.059 -36.484  1.00  2.51           C  
ATOM   5840  C   THR A 382      30.347 -20.172 -36.443  1.00  2.51           C  
ATOM   5841  O   THR A 382      29.728 -20.246 -35.379  1.00  2.51           O  
ATOM   5842  CB  THR A 382      32.418 -18.968 -35.572  1.00  2.51           C  
ATOM   5843  OG1 THR A 382      31.994 -17.688 -36.003  1.00  2.51           O  
ATOM   5844  CG2 THR A 382      33.961 -19.028 -35.552  1.00  2.51           C  
ATOM   5845  H   THR A 382      32.178 -19.000 -38.345  1.00  2.51           H  
ATOM   5846  HA  THR A 382      32.265 -21.001 -36.108  1.00  2.51           H  
ATOM   5847  HB  THR A 382      32.029 -19.127 -34.612  1.00  2.51           H  
ATOM   5848  HG1 THR A 382      31.843 -17.143 -35.195  1.00  2.51           H  
ATOM   5849 1HG2 THR A 382      34.353 -18.263 -34.895  1.00  2.51           H  
ATOM   5850 2HG2 THR A 382      34.284 -20.010 -35.201  1.00  2.51           H  
ATOM   5851 3HG2 THR A 382      34.341 -18.862 -36.557  1.00  2.51           H  
ATOM   5852  N   ASP A 383      29.758 -20.237 -37.637  1.00  2.71           N  
ATOM   5853  CA  ASP A 383      28.333 -20.464 -37.824  1.00  2.71           C  
ATOM   5854  C   ASP A 383      27.983 -21.747 -37.110  1.00  2.71           C  
ATOM   5855  O   ASP A 383      28.754 -22.704 -37.135  1.00  2.71           O  
ATOM   5856  CB  ASP A 383      27.946 -20.601 -39.293  1.00  2.71           C  
ATOM   5857  CG  ASP A 383      26.422 -20.713 -39.477  1.00  2.71           C  
ATOM   5858  OD1 ASP A 383      25.912 -21.817 -39.367  1.00  2.71           O  
ATOM   5859  OD2 ASP A 383      25.778 -19.711 -39.700  1.00  2.71           O  
ATOM   5860  H   ASP A 383      30.346 -20.123 -38.454  1.00  2.71           H  
ATOM   5861  HA  ASP A 383      27.774 -19.641 -37.376  1.00  2.71           H  
ATOM   5862 1HB  ASP A 383      28.310 -19.729 -39.851  1.00  2.71           H  
ATOM   5863 2HB  ASP A 383      28.427 -21.481 -39.719  1.00  2.71           H  
ATOM   5864  N   TRP A 384      26.818 -21.796 -36.495  1.00  2.78           N  
ATOM   5865  CA  TRP A 384      26.437 -22.970 -35.728  1.00  2.78           C  
ATOM   5866  C   TRP A 384      26.396 -24.296 -36.500  1.00  2.78           C  
ATOM   5867  O   TRP A 384      26.458 -25.363 -35.890  1.00  2.78           O  
ATOM   5868  CB  TRP A 384      25.128 -22.710 -35.006  1.00  2.78           C  
ATOM   5869  CG  TRP A 384      25.345 -21.696 -33.947  1.00  2.78           C  
ATOM   5870  CD1 TRP A 384      26.402 -20.843 -33.884  1.00  2.78           C  
ATOM   5871  CD2 TRP A 384      24.556 -21.428 -32.778  1.00  2.78           C  
ATOM   5872  NE1 TRP A 384      26.317 -20.070 -32.786  1.00  2.78           N  
ATOM   5873  CE2 TRP A 384      25.206 -20.410 -32.081  1.00  2.78           C  
ATOM   5874  CE3 TRP A 384      23.384 -21.959 -32.268  1.00  2.78           C  
ATOM   5875  CZ2 TRP A 384      24.724 -19.912 -30.887  1.00  2.78           C  
ATOM   5876  CZ3 TRP A 384      22.904 -21.454 -31.077  1.00  2.78           C  
ATOM   5877  CH2 TRP A 384      23.556 -20.464 -30.401  1.00  2.78           C  
ATOM   5878  H   TRP A 384      26.198 -20.999 -36.541  1.00  2.78           H  
ATOM   5879  HA  TRP A 384      27.182 -23.072 -34.957  1.00  2.78           H  
ATOM   5880 1HB  TRP A 384      24.376 -22.352 -35.709  1.00  2.78           H  
ATOM   5881 2HB  TRP A 384      24.763 -23.632 -34.553  1.00  2.78           H  
ATOM   5882  HD1 TRP A 384      27.206 -20.785 -34.606  1.00  2.78           H  
ATOM   5883  HE1 TRP A 384      26.984 -19.365 -32.526  1.00  2.78           H  
ATOM   5884  HE3 TRP A 384      22.854 -22.754 -32.793  1.00  2.78           H  
ATOM   5885  HZ2 TRP A 384      25.234 -19.122 -30.334  1.00  2.78           H  
ATOM   5886  HZ3 TRP A 384      21.988 -21.866 -30.687  1.00  2.78           H  
ATOM   5887  HH2 TRP A 384      23.139 -20.106 -29.460  1.00  2.78           H  
ATOM   5888  N   ASP A 385      26.294 -24.260 -37.827  1.00  2.72           N  
ATOM   5889  CA  ASP A 385      26.293 -25.515 -38.571  1.00  2.72           C  
ATOM   5890  C   ASP A 385      27.705 -25.993 -38.975  1.00  2.72           C  
ATOM   5891  O   ASP A 385      27.833 -27.026 -39.639  1.00  2.72           O  
ATOM   5892  CB  ASP A 385      25.398 -25.420 -39.810  1.00  2.72           C  
ATOM   5893  CG  ASP A 385      23.887 -25.358 -39.481  1.00  2.72           C  
ATOM   5894  OD1 ASP A 385      23.494 -25.824 -38.431  1.00  2.72           O  
ATOM   5895  OD2 ASP A 385      23.144 -24.870 -40.297  1.00  2.72           O  
ATOM   5896  H   ASP A 385      26.232 -23.364 -38.331  1.00  2.72           H  
ATOM   5897  HA  ASP A 385      25.862 -26.282 -37.928  1.00  2.72           H  
ATOM   5898 1HB  ASP A 385      25.663 -24.510 -40.362  1.00  2.72           H  
ATOM   5899 2HB  ASP A 385      25.586 -26.269 -40.463  1.00  2.72           H  
ATOM   5900  N   SER A 386      28.766 -25.253 -38.613  1.00  2.57           N  
ATOM   5901  CA  SER A 386      30.115 -25.668 -39.015  1.00  2.57           C  
ATOM   5902  C   SER A 386      30.697 -26.783 -38.157  1.00  2.57           C  
ATOM   5903  O   SER A 386      30.305 -26.993 -36.998  1.00  2.57           O  
ATOM   5904  CB  SER A 386      31.104 -24.506 -38.965  1.00  2.57           C  
ATOM   5905  OG  SER A 386      31.404 -24.090 -37.630  1.00  2.57           O  
ATOM   5906  H   SER A 386      28.644 -24.404 -38.060  1.00  2.57           H  
ATOM   5907  HA  SER A 386      30.061 -26.030 -40.043  1.00  2.57           H  
ATOM   5908 1HB  SER A 386      32.024 -24.786 -39.471  1.00  2.57           H  
ATOM   5909 2HB  SER A 386      30.681 -23.662 -39.507  1.00  2.57           H  
ATOM   5910  HG  SER A 386      31.951 -23.260 -37.716  1.00  2.57           H  
ATOM   5911  N   GLU A 387      31.740 -27.420 -38.695  1.00  2.40           N  
ATOM   5912  CA  GLU A 387      32.481 -28.428 -37.957  1.00  2.40           C  
ATOM   5913  C   GLU A 387      33.132 -27.808 -36.736  1.00  2.40           C  
ATOM   5914  O   GLU A 387      33.215 -28.436 -35.677  1.00  2.40           O  
ATOM   5915  CB  GLU A 387      33.575 -29.039 -38.828  1.00  2.40           C  
ATOM   5916  CG  GLU A 387      33.103 -29.913 -39.975  1.00  2.40           C  
ATOM   5917  CD  GLU A 387      34.262 -30.455 -40.802  1.00  2.40           C  
ATOM   5918  OE1 GLU A 387      35.385 -30.093 -40.526  1.00  2.40           O  
ATOM   5919  OE2 GLU A 387      34.020 -31.225 -41.701  1.00  2.40           O  
ATOM   5920  H   GLU A 387      32.005 -27.210 -39.646  1.00  2.40           H  
ATOM   5921  HA  GLU A 387      31.791 -29.207 -37.630  1.00  2.40           H  
ATOM   5922 1HB  GLU A 387      34.146 -28.232 -39.264  1.00  2.40           H  
ATOM   5923 2HB  GLU A 387      34.254 -29.623 -38.208  1.00  2.40           H  
ATOM   5924 1HG  GLU A 387      32.533 -30.749 -39.573  1.00  2.40           H  
ATOM   5925 2HG  GLU A 387      32.443 -29.330 -40.616  1.00  2.40           H  
ATOM   5926  N   ALA A 388      33.617 -26.571 -36.889  1.00  2.25           N  
ATOM   5927  CA  ALA A 388      34.282 -25.897 -35.791  1.00  2.25           C  
ATOM   5928  C   ALA A 388      33.333 -25.712 -34.639  1.00  2.25           C  
ATOM   5929  O   ALA A 388      33.699 -25.979 -33.505  1.00  2.25           O  
ATOM   5930  CB  ALA A 388      34.810 -24.543 -36.216  1.00  2.25           C  
ATOM   5931  H   ALA A 388      33.510 -26.104 -37.776  1.00  2.25           H  
ATOM   5932  HA  ALA A 388      35.109 -26.522 -35.461  1.00  2.25           H  
ATOM   5933 1HB  ALA A 388      35.314 -24.067 -35.375  1.00  2.25           H  
ATOM   5934 2HB  ALA A 388      35.505 -24.674 -37.015  1.00  2.25           H  
ATOM   5935 3HB  ALA A 388      33.986 -23.916 -36.544  1.00  2.25           H  
ATOM   5936  N   TYR A 389      32.088 -25.315 -34.916  1.00  2.13           N  
ATOM   5937  CA  TYR A 389      31.124 -25.113 -33.835  1.00  2.13           C  
ATOM   5938  C   TYR A 389      30.932 -26.407 -33.069  1.00  2.13           C  
ATOM   5939  O   TYR A 389      30.970 -26.431 -31.840  1.00  2.13           O  
ATOM   5940  CB  TYR A 389      29.798 -24.569 -34.338  1.00  2.13           C  
ATOM   5941  CG  TYR A 389      28.743 -24.334 -33.246  1.00  2.13           C  
ATOM   5942  CD1 TYR A 389      28.795 -23.196 -32.427  1.00  2.13           C  
ATOM   5943  CD2 TYR A 389      27.703 -25.235 -33.098  1.00  2.13           C  
ATOM   5944  CE1 TYR A 389      27.799 -22.987 -31.473  1.00  2.13           C  
ATOM   5945  CE2 TYR A 389      26.720 -25.020 -32.162  1.00  2.13           C  
ATOM   5946  CZ  TYR A 389      26.759 -23.912 -31.354  1.00  2.13           C  
ATOM   5947  OH  TYR A 389      25.756 -23.727 -30.436  1.00  2.13           O  
ATOM   5948  H   TYR A 389      31.813 -25.112 -35.881  1.00  2.13           H  
ATOM   5949  HA  TYR A 389      31.534 -24.378 -33.146  1.00  2.13           H  
ATOM   5950 1HB  TYR A 389      29.970 -23.621 -34.855  1.00  2.13           H  
ATOM   5951 2HB  TYR A 389      29.378 -25.259 -35.078  1.00  2.13           H  
ATOM   5952  HD1 TYR A 389      29.605 -22.476 -32.541  1.00  2.13           H  
ATOM   5953  HD2 TYR A 389      27.659 -26.115 -33.743  1.00  2.13           H  
ATOM   5954  HE1 TYR A 389      27.825 -22.103 -30.834  1.00  2.13           H  
ATOM   5955  HE2 TYR A 389      25.901 -25.734 -32.064  1.00  2.13           H  
ATOM   5956  HH  TYR A 389      25.106 -24.427 -30.537  1.00  2.13           H  
ATOM   5957  N   THR A 390      30.727 -27.504 -33.795  1.00  2.04           N  
ATOM   5958  CA  THR A 390      30.544 -28.780 -33.122  1.00  2.04           C  
ATOM   5959  C   THR A 390      31.784 -29.142 -32.289  1.00  2.04           C  
ATOM   5960  O   THR A 390      31.677 -29.490 -31.108  1.00  2.04           O  
ATOM   5961  CB  THR A 390      30.276 -29.908 -34.137  1.00  2.04           C  
ATOM   5962  OG1 THR A 390      29.063 -29.634 -34.860  1.00  2.04           O  
ATOM   5963  CG2 THR A 390      30.143 -31.243 -33.409  1.00  2.04           C  
ATOM   5964  H   THR A 390      30.693 -27.436 -34.817  1.00  2.04           H  
ATOM   5965  HA  THR A 390      29.691 -28.698 -32.451  1.00  2.04           H  
ATOM   5966  HB  THR A 390      31.105 -29.961 -34.846  1.00  2.04           H  
ATOM   5967  HG1 THR A 390      29.188 -28.841 -35.411  1.00  2.04           H  
ATOM   5968 1HG2 THR A 390      29.958 -32.035 -34.134  1.00  2.04           H  
ATOM   5969 2HG2 THR A 390      31.068 -31.452 -32.870  1.00  2.04           H  
ATOM   5970 3HG2 THR A 390      29.314 -31.193 -32.705  1.00  2.04           H  
ATOM   5971  N   THR A 391      32.962 -28.976 -32.887  1.00  1.97           N  
ATOM   5972  CA  THR A 391      34.250 -29.307 -32.288  1.00  1.97           C  
ATOM   5973  C   THR A 391      34.500 -28.620 -30.956  1.00  1.97           C  
ATOM   5974  O   THR A 391      35.038 -29.225 -30.024  1.00  1.97           O  
ATOM   5975  CB  THR A 391      35.392 -28.929 -33.253  1.00  1.97           C  
ATOM   5976  OG1 THR A 391      35.267 -29.695 -34.464  1.00  1.97           O  
ATOM   5977  CG2 THR A 391      36.739 -29.149 -32.626  1.00  1.97           C  
ATOM   5978  H   THR A 391      32.973 -28.639 -33.848  1.00  1.97           H  
ATOM   5979  HA  THR A 391      34.275 -30.383 -32.120  1.00  1.97           H  
ATOM   5980  HB  THR A 391      35.306 -27.883 -33.501  1.00  1.97           H  
ATOM   5981  HG1 THR A 391      34.444 -29.421 -34.925  1.00  1.97           H  
ATOM   5982 1HG2 THR A 391      37.519 -28.857 -33.326  1.00  1.97           H  
ATOM   5983 2HG2 THR A 391      36.813 -28.541 -31.725  1.00  1.97           H  
ATOM   5984 3HG2 THR A 391      36.855 -30.199 -32.369  1.00  1.97           H  
ATOM   5985  N   VAL A 392      34.125 -27.354 -30.868  1.00  1.88           N  
ATOM   5986  CA  VAL A 392      34.388 -26.556 -29.687  1.00  1.88           C  
ATOM   5987  C   VAL A 392      33.245 -26.556 -28.671  1.00  1.88           C  
ATOM   5988  O   VAL A 392      33.251 -25.759 -27.734  1.00  1.88           O  
ATOM   5989  CB  VAL A 392      34.700 -25.152 -30.138  1.00  1.88           C  
ATOM   5990  CG1 VAL A 392      35.898 -25.250 -31.111  1.00  1.88           C  
ATOM   5991  CG2 VAL A 392      33.467 -24.560 -30.723  1.00  1.88           C  
ATOM   5992  H   VAL A 392      33.693 -26.916 -31.685  1.00  1.88           H  
ATOM   5993  HA  VAL A 392      35.276 -26.959 -29.200  1.00  1.88           H  
ATOM   5994  HB  VAL A 392      35.021 -24.548 -29.294  1.00  1.88           H  
ATOM   5995 1HG1 VAL A 392      36.186 -24.305 -31.475  1.00  1.88           H  
ATOM   5996 2HG1 VAL A 392      36.728 -25.695 -30.583  1.00  1.88           H  
ATOM   5997 3HG1 VAL A 392      35.633 -25.872 -31.956  1.00  1.88           H  
ATOM   5998 1HG2 VAL A 392      33.641 -23.550 -31.064  1.00  1.88           H  
ATOM   5999 2HG2 VAL A 392      33.144 -25.144 -31.511  1.00  1.88           H  
ATOM   6000 3HG2 VAL A 392      32.702 -24.570 -29.981  1.00  1.88           H  
ATOM   6001  N   SER A 393      32.192 -27.333 -28.926  1.00  1.77           N  
ATOM   6002  CA  SER A 393      31.109 -27.536 -27.964  1.00  1.77           C  
ATOM   6003  C   SER A 393      30.557 -26.323 -27.178  1.00  1.77           C  
ATOM   6004  O   SER A 393      29.677 -25.600 -27.655  1.00  1.77           O  
ATOM   6005  CB  SER A 393      31.468 -28.668 -27.028  1.00  1.77           C  
ATOM   6006  OG  SER A 393      30.413 -28.931 -26.142  1.00  1.77           O  
ATOM   6007  H   SER A 393      32.183 -27.913 -29.765  1.00  1.77           H  
ATOM   6008  HA  SER A 393      30.271 -27.914 -28.551  1.00  1.77           H  
ATOM   6009 1HB  SER A 393      31.666 -29.559 -27.624  1.00  1.77           H  
ATOM   6010 2HB  SER A 393      32.363 -28.451 -26.491  1.00  1.77           H  
ATOM   6011  HG  SER A 393      30.386 -28.179 -25.536  1.00  1.77           H  
ATOM   6012  N   GLY A 394      30.991 -26.160 -25.909  1.00  1.63           N  
ATOM   6013  CA  GLY A 394      30.349 -25.265 -24.923  1.00  1.63           C  
ATOM   6014  C   GLY A 394      30.568 -23.763 -25.085  1.00  1.63           C  
ATOM   6015  O   GLY A 394      30.876 -23.043 -24.132  1.00  1.63           O  
ATOM   6016  H   GLY A 394      31.817 -26.680 -25.594  1.00  1.63           H  
ATOM   6017 1HA  GLY A 394      29.283 -25.454 -24.935  1.00  1.63           H  
ATOM   6018 2HA  GLY A 394      30.686 -25.559 -23.928  1.00  1.63           H  
ATOM   6019  N   GLN A 395      30.264 -23.259 -26.264  1.00  1.47           N  
ATOM   6020  CA  GLN A 395      30.499 -21.858 -26.568  1.00  1.47           C  
ATOM   6021  C   GLN A 395      29.367 -20.978 -26.103  1.00  1.47           C  
ATOM   6022  O   GLN A 395      29.444 -19.748 -26.161  1.00  1.47           O  
ATOM   6023  CB  GLN A 395      30.706 -21.711 -28.054  1.00  1.47           C  
ATOM   6024  CG  GLN A 395      31.883 -22.459 -28.502  1.00  1.47           C  
ATOM   6025  CD  GLN A 395      33.132 -21.958 -27.817  1.00  1.47           C  
ATOM   6026  OE1 GLN A 395      33.347 -20.751 -27.780  1.00  1.47           O  
ATOM   6027  NE2 GLN A 395      33.944 -22.844 -27.280  1.00  1.47           N  
ATOM   6028  H   GLN A 395      29.952 -23.912 -26.980  1.00  1.47           H  
ATOM   6029  HA  GLN A 395      31.407 -21.542 -26.054  1.00  1.47           H  
ATOM   6030 1HB  GLN A 395      29.835 -22.094 -28.589  1.00  1.47           H  
ATOM   6031 2HB  GLN A 395      30.825 -20.664 -28.309  1.00  1.47           H  
ATOM   6032 1HG  GLN A 395      31.739 -23.505 -28.218  1.00  1.47           H  
ATOM   6033 2HG  GLN A 395      31.974 -22.372 -29.571  1.00  1.47           H  
ATOM   6034 1HE2 GLN A 395      34.768 -22.530 -26.796  1.00  1.47           H  
ATOM   6035 2HE2 GLN A 395      33.724 -23.848 -27.344  1.00  1.47           H  
ATOM   6036  N   ASN A 396      28.320 -21.624 -25.615  1.00  1.30           N  
ATOM   6037  CA  ASN A 396      27.150 -20.947 -25.118  1.00  1.30           C  
ATOM   6038  C   ASN A 396      27.134 -20.979 -23.591  1.00  1.30           C  
ATOM   6039  O   ASN A 396      26.146 -20.561 -22.978  1.00  1.30           O  
ATOM   6040  CB  ASN A 396      25.911 -21.646 -25.626  1.00  1.30           C  
ATOM   6041  CG  ASN A 396      25.788 -21.614 -27.108  1.00  1.30           C  
ATOM   6042  OD1 ASN A 396      25.438 -20.603 -27.716  1.00  1.30           O  
ATOM   6043  ND2 ASN A 396      26.078 -22.745 -27.696  1.00  1.30           N  
ATOM   6044  H   ASN A 396      28.346 -22.633 -25.595  1.00  1.30           H  
ATOM   6045  HA  ASN A 396      27.168 -19.907 -25.444  1.00  1.30           H  
ATOM   6046 1HB  ASN A 396      25.925 -22.689 -25.297  1.00  1.30           H  
ATOM   6047 2HB  ASN A 396      25.028 -21.179 -25.191  1.00  1.30           H  
ATOM   6048 1HD2 ASN A 396      26.024 -22.858 -28.690  1.00  1.30           H  
ATOM   6049 2HD2 ASN A 396      26.359 -23.528 -27.144  1.00  1.30           H  
ATOM   6050  N   SER A 397      28.232 -21.449 -22.977  1.00  1.15           N  
ATOM   6051  CA  SER A 397      28.235 -21.582 -21.529  1.00  1.15           C  
ATOM   6052  C   SER A 397      29.435 -20.945 -20.834  1.00  1.15           C  
ATOM   6053  O   SER A 397      30.569 -20.983 -21.325  1.00  1.15           O  
ATOM   6054  CB  SER A 397      28.177 -23.063 -21.187  1.00  1.15           C  
ATOM   6055  OG  SER A 397      26.981 -23.632 -21.669  1.00  1.15           O  
ATOM   6056  H   SER A 397      29.050 -21.767 -23.499  1.00  1.15           H  
ATOM   6057  HA  SER A 397      27.340 -21.104 -21.143  1.00  1.15           H  
ATOM   6058 1HB  SER A 397      29.032 -23.579 -21.632  1.00  1.15           H  
ATOM   6059 2HB  SER A 397      28.240 -23.191 -20.108  1.00  1.15           H  
ATOM   6060  HG  SER A 397      27.053 -24.613 -21.549  1.00  1.15           H  
ATOM   6061  N   ASN A 398      29.156 -20.398 -19.656  1.00  1.01           N  
ATOM   6062  CA  ASN A 398      30.156 -19.834 -18.765  1.00  1.01           C  
ATOM   6063  C   ASN A 398      30.432 -20.841 -17.672  1.00  1.01           C  
ATOM   6064  O   ASN A 398      29.507 -21.512 -17.219  1.00  1.01           O  
ATOM   6065  CB  ASN A 398      29.667 -18.528 -18.152  1.00  1.01           C  
ATOM   6066  CG  ASN A 398      29.468 -17.445 -19.163  1.00  1.01           C  
ATOM   6067  OD1 ASN A 398      30.228 -17.332 -20.137  1.00  1.01           O  
ATOM   6068  ND2 ASN A 398      28.466 -16.620 -18.958  1.00  1.01           N  
ATOM   6069  H   ASN A 398      28.186 -20.395 -19.356  1.00  1.01           H  
ATOM   6070  HA  ASN A 398      31.086 -19.666 -19.311  1.00  1.01           H  
ATOM   6071 1HB  ASN A 398      28.715 -18.703 -17.643  1.00  1.01           H  
ATOM   6072 2HB  ASN A 398      30.380 -18.190 -17.401  1.00  1.01           H  
ATOM   6073 1HD2 ASN A 398      28.297 -15.875 -19.601  1.00  1.01           H  
ATOM   6074 2HD2 ASN A 398      27.870 -16.700 -18.133  1.00  1.01           H  
ATOM   6075  N   ASN A 399      31.675 -20.940 -17.246  1.00  0.90           N  
ATOM   6076  CA  ASN A 399      32.011 -21.814 -16.129  1.00  0.90           C  
ATOM   6077  C   ASN A 399      32.224 -21.058 -14.814  1.00  0.90           C  
ATOM   6078  O   ASN A 399      32.623 -19.885 -14.808  1.00  0.90           O  
ATOM   6079  CB  ASN A 399      33.232 -22.643 -16.455  1.00  0.90           C  
ATOM   6080  CG  ASN A 399      33.018 -23.637 -17.556  1.00  0.90           C  
ATOM   6081  OD1 ASN A 399      31.981 -24.296 -17.661  1.00  0.90           O  
ATOM   6082  ND2 ASN A 399      34.005 -23.770 -18.378  1.00  0.90           N  
ATOM   6083  H   ASN A 399      32.400 -20.403 -17.735  1.00  0.90           H  
ATOM   6084  HA  ASN A 399      31.177 -22.497 -15.963  1.00  0.90           H  
ATOM   6085 1HB  ASN A 399      34.035 -21.977 -16.770  1.00  0.90           H  
ATOM   6086 2HB  ASN A 399      33.568 -23.156 -15.562  1.00  0.90           H  
ATOM   6087 1HD2 ASN A 399      33.939 -24.423 -19.131  1.00  0.90           H  
ATOM   6088 2HD2 ASN A 399      34.830 -23.214 -18.244  1.00  0.90           H  
ATOM   6089  N   SER A 400      32.019 -21.773 -13.712  1.00  0.83           N  
ATOM   6090  CA  SER A 400      32.286 -21.289 -12.362  1.00  0.83           C  
ATOM   6091  C   SER A 400      32.699 -22.449 -11.452  1.00  0.83           C  
ATOM   6092  O   SER A 400      32.127 -23.543 -11.522  1.00  0.83           O  
ATOM   6093  CB  SER A 400      31.050 -20.576 -11.806  1.00  0.83           C  
ATOM   6094  OG  SER A 400      31.229 -20.174 -10.477  1.00  0.83           O  
ATOM   6095  H   SER A 400      31.604 -22.698 -13.824  1.00  0.83           H  
ATOM   6096  HA  SER A 400      33.111 -20.581 -12.402  1.00  0.83           H  
ATOM   6097 1HB  SER A 400      30.852 -19.697 -12.411  1.00  0.83           H  
ATOM   6098 2HB  SER A 400      30.193 -21.222 -11.882  1.00  0.83           H  
ATOM   6099  HG  SER A 400      30.404 -19.748 -10.217  1.00  0.83           H  
ATOM   6100  N   VAL A 401      33.701 -22.201 -10.610  1.00  0.80           N  
ATOM   6101  CA  VAL A 401      34.164 -23.219  -9.670  1.00  0.80           C  
ATOM   6102  C   VAL A 401      33.957 -22.786  -8.219  1.00  0.80           C  
ATOM   6103  O   VAL A 401      34.278 -21.652  -7.838  1.00  0.80           O  
ATOM   6104  CB  VAL A 401      35.641 -23.584  -9.938  1.00  0.80           C  
ATOM   6105  CG1 VAL A 401      36.117 -24.600  -8.928  1.00  0.80           C  
ATOM   6106  CG2 VAL A 401      35.764 -24.159 -11.325  1.00  0.80           C  
ATOM   6107  H   VAL A 401      34.142 -21.278 -10.636  1.00  0.80           H  
ATOM   6108  HA  VAL A 401      33.580 -24.117  -9.837  1.00  0.80           H  
ATOM   6109  HB  VAL A 401      36.260 -22.699  -9.851  1.00  0.80           H  
ATOM   6110 1HG1 VAL A 401      37.138 -24.853  -9.147  1.00  0.80           H  
ATOM   6111 2HG1 VAL A 401      36.046 -24.194  -7.923  1.00  0.80           H  
ATOM   6112 3HG1 VAL A 401      35.503 -25.499  -8.994  1.00  0.80           H  
ATOM   6113 1HG2 VAL A 401      36.802 -24.420 -11.531  1.00  0.80           H  
ATOM   6114 2HG2 VAL A 401      35.139 -25.049 -11.392  1.00  0.80           H  
ATOM   6115 3HG2 VAL A 401      35.432 -23.436 -12.036  1.00  0.80           H  
ATOM   6116  N   ARG A 402      33.374 -23.691  -7.425  1.00  0.79           N  
ATOM   6117  CA  ARG A 402      33.076 -23.402  -6.019  1.00  0.79           C  
ATOM   6118  C   ARG A 402      34.235 -23.755  -5.102  1.00  0.79           C  
ATOM   6119  O   ARG A 402      34.683 -24.909  -5.009  1.00  0.79           O  
ATOM   6120  CB  ARG A 402      31.807 -24.111  -5.566  1.00  0.79           C  
ATOM   6121  CG  ARG A 402      30.574 -23.634  -6.236  1.00  0.79           C  
ATOM   6122  CD  ARG A 402      29.360 -24.469  -5.932  1.00  0.79           C  
ATOM   6123  NE  ARG A 402      28.853 -24.386  -4.575  1.00  0.79           N  
ATOM   6124  CZ  ARG A 402      28.877 -25.385  -3.668  1.00  0.79           C  
ATOM   6125  NH1 ARG A 402      29.394 -26.533  -3.925  1.00  0.79           N  
ATOM   6126  NH2 ARG A 402      28.343 -25.220  -2.510  1.00  0.79           N  
ATOM   6127  H   ARG A 402      33.154 -24.607  -7.828  1.00  0.79           H  
ATOM   6128  HA  ARG A 402      32.896 -22.331  -5.926  1.00  0.79           H  
ATOM   6129 1HB  ARG A 402      31.884 -25.175  -5.738  1.00  0.79           H  
ATOM   6130 2HB  ARG A 402      31.675 -23.961  -4.494  1.00  0.79           H  
ATOM   6131 1HG  ARG A 402      30.368 -22.606  -5.926  1.00  0.79           H  
ATOM   6132 2HG  ARG A 402      30.746 -23.655  -7.304  1.00  0.79           H  
ATOM   6133 1HD  ARG A 402      28.577 -24.158  -6.566  1.00  0.79           H  
ATOM   6134 2HD  ARG A 402      29.584 -25.513  -6.144  1.00  0.79           H  
ATOM   6135  HE  ARG A 402      28.415 -23.521  -4.294  1.00  0.79           H  
ATOM   6136 1HH1 ARG A 402      29.800 -26.744  -4.826  1.00  0.79           H  
ATOM   6137 2HH1 ARG A 402      29.384 -27.263  -3.234  1.00  0.79           H  
ATOM   6138 1HH2 ARG A 402      27.868 -24.333  -2.278  1.00  0.79           H  
ATOM   6139 2HH2 ARG A 402      28.360 -25.969  -1.841  1.00  0.79           H  
ATOM   6140  N   VAL A 403      34.719 -22.725  -4.428  1.00  0.80           N  
ATOM   6141  CA  VAL A 403      35.866 -22.806  -3.551  1.00  0.80           C  
ATOM   6142  C   VAL A 403      35.461 -22.405  -2.125  1.00  0.80           C  
ATOM   6143  O   VAL A 403      34.769 -21.413  -1.925  1.00  0.80           O  
ATOM   6144  CB  VAL A 403      36.974 -21.882  -4.132  1.00  0.80           C  
ATOM   6145  CG1 VAL A 403      38.224 -21.876  -3.251  1.00  0.80           C  
ATOM   6146  CG2 VAL A 403      37.329 -22.364  -5.528  1.00  0.80           C  
ATOM   6147  H   VAL A 403      34.283 -21.811  -4.564  1.00  0.80           H  
ATOM   6148  HA  VAL A 403      36.230 -23.829  -3.544  1.00  0.80           H  
ATOM   6149  HB  VAL A 403      36.594 -20.856  -4.178  1.00  0.80           H  
ATOM   6150 1HG1 VAL A 403      38.975 -21.213  -3.683  1.00  0.80           H  
ATOM   6151 2HG1 VAL A 403      37.969 -21.524  -2.254  1.00  0.80           H  
ATOM   6152 3HG1 VAL A 403      38.624 -22.879  -3.193  1.00  0.80           H  
ATOM   6153 1HG2 VAL A 403      38.081 -21.724  -5.944  1.00  0.80           H  
ATOM   6154 2HG2 VAL A 403      37.707 -23.378  -5.465  1.00  0.80           H  
ATOM   6155 3HG2 VAL A 403      36.450 -22.340  -6.167  1.00  0.80           H  
ATOM   6156  N   THR A 404      35.810 -23.214  -1.139  1.00  0.82           N  
ATOM   6157  CA  THR A 404      35.482 -22.906   0.258  1.00  0.82           C  
ATOM   6158  C   THR A 404      36.576 -22.008   0.844  1.00  0.82           C  
ATOM   6159  O   THR A 404      37.622 -21.839   0.208  1.00  0.82           O  
ATOM   6160  CB  THR A 404      35.315 -24.205   1.062  1.00  0.82           C  
ATOM   6161  OG1 THR A 404      36.554 -24.906   1.121  1.00  0.82           O  
ATOM   6162  CG2 THR A 404      34.293 -25.089   0.382  1.00  0.82           C  
ATOM   6163  H   THR A 404      36.337 -24.048  -1.352  1.00  0.82           H  
ATOM   6164  HA  THR A 404      34.542 -22.359   0.297  1.00  0.82           H  
ATOM   6165  HB  THR A 404      34.981 -23.981   2.068  1.00  0.82           H  
ATOM   6166  HG1 THR A 404      36.396 -25.782   1.501  1.00  0.82           H  
ATOM   6167 1HG2 THR A 404      34.175 -26.012   0.949  1.00  0.82           H  
ATOM   6168 2HG2 THR A 404      33.340 -24.568   0.338  1.00  0.82           H  
ATOM   6169 3HG2 THR A 404      34.627 -25.324  -0.627  1.00  0.82           H  
ATOM   6170  N   ASP A 405      36.375 -21.432   2.043  1.00  0.83           N  
ATOM   6171  CA  ASP A 405      37.436 -20.607   2.625  1.00  0.83           C  
ATOM   6172  C   ASP A 405      38.590 -21.544   2.926  1.00  0.83           C  
ATOM   6173  O   ASP A 405      39.764 -21.209   2.735  1.00  0.83           O  
ATOM   6174  CB  ASP A 405      37.012 -19.932   3.945  1.00  0.83           C  
ATOM   6175  CG  ASP A 405      35.929 -18.756   3.880  1.00  0.83           C  
ATOM   6176  OD1 ASP A 405      35.624 -18.216   2.811  1.00  0.83           O  
ATOM   6177  OD2 ASP A 405      35.443 -18.422   4.934  1.00  0.83           O  
ATOM   6178  H   ASP A 405      35.531 -21.621   2.581  1.00  0.83           H  
ATOM   6179  HA  ASP A 405      37.761 -19.860   1.903  1.00  0.83           H  
ATOM   6180 1HB  ASP A 405      36.603 -20.706   4.604  1.00  0.83           H  
ATOM   6181 2HB  ASP A 405      37.902 -19.543   4.438  1.00  0.83           H  
ATOM   6182  N   ALA A 406      38.222 -22.751   3.378  1.00  0.84           N  
ATOM   6183  CA  ALA A 406      39.183 -23.787   3.711  1.00  0.84           C  
ATOM   6184  C   ALA A 406      40.005 -24.154   2.502  1.00  0.84           C  
ATOM   6185  O   ALA A 406      41.218 -24.339   2.606  1.00  0.84           O  
ATOM   6186  CB  ALA A 406      38.470 -25.025   4.212  1.00  0.84           C  
ATOM   6187  H   ALA A 406      37.231 -22.933   3.495  1.00  0.84           H  
ATOM   6188  HA  ALA A 406      39.849 -23.403   4.482  1.00  0.84           H  
ATOM   6189 1HB  ALA A 406      39.203 -25.789   4.468  1.00  0.84           H  
ATOM   6190 2HB  ALA A 406      37.881 -24.774   5.094  1.00  0.84           H  
ATOM   6191 3HB  ALA A 406      37.813 -25.401   3.433  1.00  0.84           H  
ATOM   6192  N   PHE A 407      39.360 -24.225   1.337  1.00  0.83           N  
ATOM   6193  CA  PHE A 407      40.106 -24.565   0.148  1.00  0.83           C  
ATOM   6194  C   PHE A 407      41.117 -23.485  -0.179  1.00  0.83           C  
ATOM   6195  O   PHE A 407      42.264 -23.797  -0.493  1.00  0.83           O  
ATOM   6196  CB  PHE A 407      39.187 -24.807  -1.051  1.00  0.83           C  
ATOM   6197  CG  PHE A 407      38.444 -26.093  -0.997  1.00  0.83           C  
ATOM   6198  CD1 PHE A 407      38.773 -27.065  -0.065  1.00  0.83           C  
ATOM   6199  CD2 PHE A 407      37.416 -26.345  -1.882  1.00  0.83           C  
ATOM   6200  CE1 PHE A 407      38.080 -28.250  -0.017  1.00  0.83           C  
ATOM   6201  CE2 PHE A 407      36.719 -27.530  -1.837  1.00  0.83           C  
ATOM   6202  CZ  PHE A 407      37.049 -28.481  -0.898  1.00  0.83           C  
ATOM   6203  H   PHE A 407      38.353 -24.096   1.288  1.00  0.83           H  
ATOM   6204  HA  PHE A 407      40.643 -25.486   0.353  1.00  0.83           H  
ATOM   6205 1HB  PHE A 407      38.462 -24.013  -1.076  1.00  0.83           H  
ATOM   6206 2HB  PHE A 407      39.713 -24.764  -1.959  1.00  0.83           H  
ATOM   6207  HD1 PHE A 407      39.587 -26.881   0.637  1.00  0.83           H  
ATOM   6208  HD2 PHE A 407      37.160 -25.600  -2.618  1.00  0.83           H  
ATOM   6209  HE1 PHE A 407      38.343 -29.005   0.722  1.00  0.83           H  
ATOM   6210  HE2 PHE A 407      35.905 -27.721  -2.538  1.00  0.83           H  
ATOM   6211  HZ  PHE A 407      36.494 -29.423  -0.856  1.00  0.83           H  
ATOM   6212  N   LEU A 408      40.752 -22.214  -0.049  1.00  0.81           N  
ATOM   6213  CA  LEU A 408      41.767 -21.228  -0.374  1.00  0.81           C  
ATOM   6214  C   LEU A 408      42.932 -21.342   0.621  1.00  0.81           C  
ATOM   6215  O   LEU A 408      44.095 -21.165   0.249  1.00  0.81           O  
ATOM   6216  CB  LEU A 408      41.236 -19.803  -0.423  1.00  0.81           C  
ATOM   6217  CG  LEU A 408      42.278 -18.836  -1.001  1.00  0.81           C  
ATOM   6218  CD1 LEU A 408      42.636 -19.313  -2.418  1.00  0.81           C  
ATOM   6219  CD2 LEU A 408      41.740 -17.438  -1.035  1.00  0.81           C  
ATOM   6220  H   LEU A 408      39.799 -21.959   0.225  1.00  0.81           H  
ATOM   6221  HA  LEU A 408      42.152 -21.457  -1.365  1.00  0.81           H  
ATOM   6222 1HB  LEU A 408      40.342 -19.772  -1.044  1.00  0.81           H  
ATOM   6223 2HB  LEU A 408      40.975 -19.480   0.591  1.00  0.81           H  
ATOM   6224  HG  LEU A 408      43.177 -18.868  -0.392  1.00  0.81           H  
ATOM   6225 1HD1 LEU A 408      43.385 -18.663  -2.852  1.00  0.81           H  
ATOM   6226 2HD1 LEU A 408      43.028 -20.321  -2.375  1.00  0.81           H  
ATOM   6227 3HD1 LEU A 408      41.746 -19.300  -3.040  1.00  0.81           H  
ATOM   6228 1HD2 LEU A 408      42.491 -16.770  -1.448  1.00  0.81           H  
ATOM   6229 2HD2 LEU A 408      40.846 -17.411  -1.654  1.00  0.81           H  
ATOM   6230 3HD2 LEU A 408      41.499 -17.131  -0.023  1.00  0.81           H  
ATOM   6231  N   GLN A 409      42.630 -21.646   1.890  1.00  0.79           N  
ATOM   6232  CA  GLN A 409      43.694 -21.803   2.879  1.00  0.79           C  
ATOM   6233  C   GLN A 409      44.584 -22.993   2.482  1.00  0.79           C  
ATOM   6234  O   GLN A 409      45.806 -22.946   2.631  1.00  0.79           O  
ATOM   6235  CB  GLN A 409      43.095 -22.003   4.274  1.00  0.79           C  
ATOM   6236  CG  GLN A 409      44.095 -22.001   5.439  1.00  0.79           C  
ATOM   6237  CD  GLN A 409      44.814 -20.658   5.627  1.00  0.79           C  
ATOM   6238  OE1 GLN A 409      44.180 -19.590   5.654  1.00  0.79           O  
ATOM   6239  NE2 GLN A 409      46.132 -20.709   5.798  1.00  0.79           N  
ATOM   6240  H   GLN A 409      41.651 -21.751   2.169  1.00  0.79           H  
ATOM   6241  HA  GLN A 409      44.305 -20.903   2.884  1.00  0.79           H  
ATOM   6242 1HB  GLN A 409      42.342 -21.236   4.460  1.00  0.79           H  
ATOM   6243 2HB  GLN A 409      42.583 -22.963   4.299  1.00  0.79           H  
ATOM   6244 1HG  GLN A 409      43.561 -22.235   6.357  1.00  0.79           H  
ATOM   6245 2HG  GLN A 409      44.858 -22.765   5.247  1.00  0.79           H  
ATOM   6246 1HE2 GLN A 409      46.660 -19.877   5.941  1.00  0.79           H  
ATOM   6247 2HE2 GLN A 409      46.623 -21.620   5.798  1.00  0.79           H  
ATOM   6248  N   ALA A 410      43.976 -24.041   1.921  1.00  0.76           N  
ATOM   6249  CA  ALA A 410      44.713 -25.207   1.445  1.00  0.76           C  
ATOM   6250  C   ALA A 410      45.708 -24.793   0.369  1.00  0.76           C  
ATOM   6251  O   ALA A 410      46.816 -25.326   0.281  1.00  0.76           O  
ATOM   6252  CB  ALA A 410      43.754 -26.232   0.891  1.00  0.76           C  
ATOM   6253  H   ALA A 410      42.958 -24.042   1.854  1.00  0.76           H  
ATOM   6254  HA  ALA A 410      45.266 -25.629   2.283  1.00  0.76           H  
ATOM   6255 1HB  ALA A 410      44.262 -27.092   0.519  1.00  0.76           H  
ATOM   6256 2HB  ALA A 410      43.043 -26.527   1.660  1.00  0.76           H  
ATOM   6257 3HB  ALA A 410      43.258 -25.781   0.103  1.00  0.76           H  
ATOM   6258  N   VAL A 411      45.330 -23.821  -0.459  1.00  0.74           N  
ATOM   6259  CA  VAL A 411      46.249 -23.335  -1.478  1.00  0.74           C  
ATOM   6260  C   VAL A 411      47.426 -22.652  -0.812  1.00  0.74           C  
ATOM   6261  O   VAL A 411      48.595 -22.948  -1.088  1.00  0.74           O  
ATOM   6262  CB  VAL A 411      45.576 -22.294  -2.379  1.00  0.74           C  
ATOM   6263  CG1 VAL A 411      46.564 -21.699  -3.275  1.00  0.74           C  
ATOM   6264  CG2 VAL A 411      44.482 -22.926  -3.139  1.00  0.74           C  
ATOM   6265  H   VAL A 411      44.385 -23.438  -0.380  1.00  0.74           H  
ATOM   6266  HA  VAL A 411      46.604 -24.167  -2.077  1.00  0.74           H  
ATOM   6267  HB  VAL A 411      45.192 -21.499  -1.777  1.00  0.74           H  
ATOM   6268 1HG1 VAL A 411      46.075 -20.956  -3.858  1.00  0.74           H  
ATOM   6269 2HG1 VAL A 411      47.356 -21.234  -2.694  1.00  0.74           H  
ATOM   6270 3HG1 VAL A 411      46.976 -22.459  -3.911  1.00  0.74           H  
ATOM   6271 1HG2 VAL A 411      43.991 -22.190  -3.767  1.00  0.74           H  
ATOM   6272 2HG2 VAL A 411      44.878 -23.727  -3.757  1.00  0.74           H  
ATOM   6273 3HG2 VAL A 411      43.784 -23.323  -2.426  1.00  0.74           H  
ATOM   6274  N   LYS A 412      47.115 -21.780   0.137  1.00  0.73           N  
ATOM   6275  CA  LYS A 412      48.140 -21.012   0.820  1.00  0.73           C  
ATOM   6276  C   LYS A 412      49.144 -21.907   1.553  1.00  0.73           C  
ATOM   6277  O   LYS A 412      50.345 -21.617   1.552  1.00  0.73           O  
ATOM   6278  CB  LYS A 412      47.476 -20.034   1.790  1.00  0.73           C  
ATOM   6279  CG  LYS A 412      46.720 -18.893   1.098  1.00  0.73           C  
ATOM   6280  CD  LYS A 412      46.051 -17.969   2.108  1.00  0.73           C  
ATOM   6281  CE  LYS A 412      45.301 -16.840   1.414  1.00  0.73           C  
ATOM   6282  NZ  LYS A 412      44.623 -15.947   2.390  1.00  0.73           N  
ATOM   6283  H   LYS A 412      46.127 -21.614   0.345  1.00  0.73           H  
ATOM   6284  HA  LYS A 412      48.688 -20.439   0.073  1.00  0.73           H  
ATOM   6285 1HB  LYS A 412      46.773 -20.573   2.423  1.00  0.73           H  
ATOM   6286 2HB  LYS A 412      48.231 -19.600   2.444  1.00  0.73           H  
ATOM   6287 1HG  LYS A 412      47.409 -18.318   0.481  1.00  0.73           H  
ATOM   6288 2HG  LYS A 412      45.950 -19.321   0.450  1.00  0.73           H  
ATOM   6289 1HD  LYS A 412      45.346 -18.545   2.714  1.00  0.73           H  
ATOM   6290 2HD  LYS A 412      46.805 -17.543   2.768  1.00  0.73           H  
ATOM   6291 1HE  LYS A 412      46.005 -16.252   0.826  1.00  0.73           H  
ATOM   6292 2HE  LYS A 412      44.554 -17.263   0.747  1.00  0.73           H  
ATOM   6293 1HZ  LYS A 412      44.134 -15.210   1.891  1.00  0.73           H  
ATOM   6294 2HZ  LYS A 412      43.956 -16.482   2.931  1.00  0.73           H  
ATOM   6295 3HZ  LYS A 412      45.307 -15.538   3.010  1.00  0.73           H  
ATOM   6296  N   ASP A 413      48.666 -23.025   2.110  1.00  0.72           N  
ATOM   6297  CA  ASP A 413      49.513 -23.960   2.852  1.00  0.72           C  
ATOM   6298  C   ASP A 413      49.975 -25.196   2.059  1.00  0.72           C  
ATOM   6299  O   ASP A 413      50.527 -26.126   2.649  1.00  0.72           O  
ATOM   6300  CB  ASP A 413      48.788 -24.432   4.113  1.00  0.72           C  
ATOM   6301  CG  ASP A 413      48.566 -23.303   5.135  1.00  0.72           C  
ATOM   6302  OD1 ASP A 413      49.459 -22.516   5.346  1.00  0.72           O  
ATOM   6303  OD2 ASP A 413      47.496 -23.245   5.702  1.00  0.72           O  
ATOM   6304  H   ASP A 413      47.659 -23.192   2.072  1.00  0.72           H  
ATOM   6305  HA  ASP A 413      50.405 -23.419   3.162  1.00  0.72           H  
ATOM   6306 1HB  ASP A 413      47.810 -24.831   3.827  1.00  0.72           H  
ATOM   6307 2HB  ASP A 413      49.350 -25.236   4.580  1.00  0.72           H  
ATOM   6308  N   ASP A 414      49.761 -25.214   0.740  1.00  0.72           N  
ATOM   6309  CA  ASP A 414      50.155 -26.335  -0.134  1.00  0.72           C  
ATOM   6310  C   ASP A 414      49.563 -27.691   0.308  1.00  0.72           C  
ATOM   6311  O   ASP A 414      50.259 -28.715   0.296  1.00  0.72           O  
ATOM   6312  CB  ASP A 414      51.692 -26.468  -0.177  1.00  0.72           C  
ATOM   6313  CG  ASP A 414      52.261 -27.240  -1.414  1.00  0.72           C  
ATOM   6314  OD1 ASP A 414      51.693 -27.137  -2.477  1.00  0.72           O  
ATOM   6315  OD2 ASP A 414      53.241 -27.942  -1.260  1.00  0.72           O  
ATOM   6316  H   ASP A 414      49.305 -24.415   0.298  1.00  0.72           H  
ATOM   6317  HA  ASP A 414      49.788 -26.121  -1.137  1.00  0.72           H  
ATOM   6318 1HB  ASP A 414      52.137 -25.482  -0.147  1.00  0.72           H  
ATOM   6319 2HB  ASP A 414      52.025 -26.993   0.720  1.00  0.72           H  
ATOM   6320  N   ALA A 415      48.282 -27.712   0.684  1.00  0.72           N  
ATOM   6321  CA  ALA A 415      47.635 -28.959   1.085  1.00  0.72           C  
ATOM   6322  C   ALA A 415      47.196 -29.709  -0.171  1.00  0.72           C  
ATOM   6323  O   ALA A 415      47.423 -29.226  -1.280  1.00  0.72           O  
ATOM   6324  CB  ALA A 415      46.499 -28.704   2.040  1.00  0.72           C  
ATOM   6325  H   ALA A 415      47.752 -26.844   0.677  1.00  0.72           H  
ATOM   6326  HA  ALA A 415      48.372 -29.578   1.598  1.00  0.72           H  
ATOM   6327 1HB  ALA A 415      46.050 -29.646   2.341  1.00  0.72           H  
ATOM   6328 2HB  ALA A 415      46.880 -28.184   2.918  1.00  0.72           H  
ATOM   6329 3HB  ALA A 415      45.783 -28.109   1.567  1.00  0.72           H  
ATOM   6330  N   ASP A 416      46.628 -30.904   0.001  1.00  0.73           N  
ATOM   6331  CA  ASP A 416      46.393 -31.811  -1.128  1.00  0.73           C  
ATOM   6332  C   ASP A 416      45.058 -31.848  -1.907  1.00  0.73           C  
ATOM   6333  O   ASP A 416      44.930 -32.712  -2.772  1.00  0.73           O  
ATOM   6334  CB  ASP A 416      46.660 -33.218  -0.608  1.00  0.73           C  
ATOM   6335  CG  ASP A 416      48.115 -33.396  -0.161  1.00  0.73           C  
ATOM   6336  OD1 ASP A 416      48.985 -32.887  -0.826  1.00  0.73           O  
ATOM   6337  OD2 ASP A 416      48.342 -34.000   0.849  1.00  0.73           O  
ATOM   6338  H   ASP A 416      46.420 -31.227   0.936  1.00  0.73           H  
ATOM   6339  HA  ASP A 416      47.162 -31.585  -1.860  1.00  0.73           H  
ATOM   6340 1HB  ASP A 416      46.000 -33.430   0.234  1.00  0.73           H  
ATOM   6341 2HB  ASP A 416      46.438 -33.941  -1.391  1.00  0.73           H  
ATOM   6342  N   TRP A 417      44.050 -31.029  -1.567  1.00  0.73           N  
ATOM   6343  CA  TRP A 417      42.758 -31.052  -2.308  1.00  0.73           C  
ATOM   6344  C   TRP A 417      42.322 -32.419  -2.831  1.00  0.73           C  
ATOM   6345  O   TRP A 417      42.347 -32.667  -4.045  1.00  0.73           O  
ATOM   6346  CB  TRP A 417      42.617 -30.042  -3.458  1.00  0.73           C  
ATOM   6347  CG  TRP A 417      42.359 -28.610  -3.002  1.00  0.73           C  
ATOM   6348  CD1 TRP A 417      42.107 -28.215  -1.754  1.00  0.73           C  
ATOM   6349  CD2 TRP A 417      42.257 -27.397  -3.810  1.00  0.73           C  
ATOM   6350  NE1 TRP A 417      41.916 -26.872  -1.728  1.00  0.73           N  
ATOM   6351  CE2 TRP A 417      42.008 -26.370  -2.969  1.00  0.73           C  
ATOM   6352  CE3 TRP A 417      42.365 -27.137  -5.119  1.00  0.73           C  
ATOM   6353  CZ2 TRP A 417      41.887 -25.058  -3.423  1.00  0.73           C  
ATOM   6354  CZ3 TRP A 417      42.257 -25.833  -5.583  1.00  0.73           C  
ATOM   6355  CH2 TRP A 417      42.027 -24.826  -4.747  1.00  0.73           C  
ATOM   6356  H   TRP A 417      44.192 -30.354  -0.831  1.00  0.73           H  
ATOM   6357  HA  TRP A 417      41.993 -30.750  -1.594  1.00  0.73           H  
ATOM   6358 1HB  TRP A 417      43.533 -30.049  -4.057  1.00  0.73           H  
ATOM   6359 2HB  TRP A 417      41.801 -30.348  -4.111  1.00  0.73           H  
ATOM   6360  HD1 TRP A 417      42.083 -28.864  -0.884  1.00  0.73           H  
ATOM   6361  HE1 TRP A 417      41.743 -26.318  -0.913  1.00  0.73           H  
ATOM   6362  HE3 TRP A 417      42.538 -27.930  -5.758  1.00  0.73           H  
ATOM   6363  HZ2 TRP A 417      41.697 -24.230  -2.768  1.00  0.73           H  
ATOM   6364  HZ3 TRP A 417      42.359 -25.647  -6.644  1.00  0.73           H  
ATOM   6365  HH2 TRP A 417      41.945 -23.812  -5.129  1.00  0.73           H  
ATOM   6366  N   ALA A 418      41.974 -33.334  -1.938  1.00  0.74           N  
ATOM   6367  CA  ALA A 418      41.517 -34.615  -2.436  1.00  0.74           C  
ATOM   6368  C   ALA A 418      40.277 -34.413  -3.294  1.00  0.74           C  
ATOM   6369  O   ALA A 418      39.381 -33.653  -2.916  1.00  0.74           O  
ATOM   6370  CB  ALA A 418      41.208 -35.553  -1.283  1.00  0.74           C  
ATOM   6371  H   ALA A 418      41.994 -33.130  -0.951  1.00  0.74           H  
ATOM   6372  HA  ALA A 418      42.293 -35.038  -3.062  1.00  0.74           H  
ATOM   6373 1HB  ALA A 418      40.877 -36.496  -1.684  1.00  0.74           H  
ATOM   6374 2HB  ALA A 418      42.104 -35.704  -0.684  1.00  0.74           H  
ATOM   6375 3HB  ALA A 418      40.423 -35.126  -0.665  1.00  0.74           H  
ATOM   6376  N   LEU A 419      40.203 -35.124  -4.410  1.00  0.76           N  
ATOM   6377  CA  LEU A 419      39.041 -35.108  -5.276  1.00  0.76           C  
ATOM   6378  C   LEU A 419      38.256 -36.357  -4.947  1.00  0.76           C  
ATOM   6379  O   LEU A 419      38.775 -37.477  -5.089  1.00  0.76           O  
ATOM   6380  CB  LEU A 419      39.427 -35.051  -6.741  1.00  0.76           C  
ATOM   6381  CG  LEU A 419      40.322 -33.889  -7.136  1.00  0.76           C  
ATOM   6382  CD1 LEU A 419      40.586 -33.961  -8.615  1.00  0.76           C  
ATOM   6383  CD2 LEU A 419      39.661 -32.607  -6.739  1.00  0.76           C  
ATOM   6384  H   LEU A 419      40.989 -35.699  -4.690  1.00  0.76           H  
ATOM   6385  HA  LEU A 419      38.439 -34.237  -5.040  1.00  0.76           H  
ATOM   6386 1HB  LEU A 419      39.932 -35.975  -7.007  1.00  0.76           H  
ATOM   6387 2HB  LEU A 419      38.518 -34.973  -7.318  1.00  0.76           H  
ATOM   6388  HG  LEU A 419      41.284 -33.967  -6.618  1.00  0.76           H  
ATOM   6389 1HD1 LEU A 419      41.217 -33.140  -8.901  1.00  0.76           H  
ATOM   6390 2HD1 LEU A 419      41.076 -34.902  -8.853  1.00  0.76           H  
ATOM   6391 3HD1 LEU A 419      39.641 -33.894  -9.148  1.00  0.76           H  
ATOM   6392 1HD2 LEU A 419      40.283 -31.764  -7.002  1.00  0.76           H  
ATOM   6393 2HD2 LEU A 419      38.705 -32.513  -7.241  1.00  0.76           H  
ATOM   6394 3HD2 LEU A 419      39.512 -32.619  -5.665  1.00  0.76           H  
ATOM   6395  N   VAL A 420      37.032 -36.151  -4.482  1.00  0.78           N  
ATOM   6396  CA  VAL A 420      36.201 -37.213  -3.918  1.00  0.78           C  
ATOM   6397  C   VAL A 420      34.974 -37.620  -4.720  1.00  0.78           C  
ATOM   6398  O   VAL A 420      34.198 -36.777  -5.170  1.00  0.78           O  
ATOM   6399  CB  VAL A 420      35.774 -36.760  -2.522  1.00  0.78           C  
ATOM   6400  CG1 VAL A 420      34.865 -37.764  -1.902  1.00  0.78           C  
ATOM   6401  CG2 VAL A 420      37.019 -36.597  -1.667  1.00  0.78           C  
ATOM   6402  H   VAL A 420      36.687 -35.185  -4.495  1.00  0.78           H  
ATOM   6403  HA  VAL A 420      36.824 -38.095  -3.810  1.00  0.78           H  
ATOM   6404  HB  VAL A 420      35.239 -35.810  -2.591  1.00  0.78           H  
ATOM   6405 1HG1 VAL A 420      34.577 -37.438  -0.905  1.00  0.78           H  
ATOM   6406 2HG1 VAL A 420      33.972 -37.886  -2.509  1.00  0.78           H  
ATOM   6407 3HG1 VAL A 420      35.393 -38.702  -1.838  1.00  0.78           H  
ATOM   6408 1HG2 VAL A 420      36.738 -36.274  -0.667  1.00  0.78           H  
ATOM   6409 2HG2 VAL A 420      37.514 -37.552  -1.614  1.00  0.78           H  
ATOM   6410 3HG2 VAL A 420      37.686 -35.855  -2.109  1.00  0.78           H  
ATOM   6411  N   ARG A 421      34.797 -38.933  -4.889  1.00  0.81           N  
ATOM   6412  CA  ARG A 421      33.663 -39.465  -5.633  1.00  0.81           C  
ATOM   6413  C   ARG A 421      32.376 -39.168  -4.891  1.00  0.81           C  
ATOM   6414  O   ARG A 421      32.202 -39.557  -3.731  1.00  0.81           O  
ATOM   6415  CB  ARG A 421      33.773 -40.968  -5.795  1.00  0.81           C  
ATOM   6416  CG  ARG A 421      34.925 -41.471  -6.621  1.00  0.81           C  
ATOM   6417  CD  ARG A 421      34.918 -42.966  -6.682  1.00  0.81           C  
ATOM   6418  NE  ARG A 421      36.015 -43.489  -7.473  1.00  0.81           N  
ATOM   6419  CZ  ARG A 421      37.260 -43.632  -6.996  1.00  0.81           C  
ATOM   6420  NH1 ARG A 421      37.505 -43.278  -5.759  1.00  0.81           N  
ATOM   6421  NH2 ARG A 421      38.227 -44.105  -7.762  1.00  0.81           N  
ATOM   6422  H   ARG A 421      35.459 -39.575  -4.460  1.00  0.81           H  
ATOM   6423  HA  ARG A 421      33.621 -38.997  -6.616  1.00  0.81           H  
ATOM   6424 1HB  ARG A 421      33.883 -41.416  -4.807  1.00  0.81           H  
ATOM   6425 2HB  ARG A 421      32.853 -41.358  -6.224  1.00  0.81           H  
ATOM   6426 1HG  ARG A 421      34.869 -41.064  -7.631  1.00  0.81           H  
ATOM   6427 2HG  ARG A 421      35.852 -41.157  -6.141  1.00  0.81           H  
ATOM   6428 1HD  ARG A 421      35.015 -43.359  -5.670  1.00  0.81           H  
ATOM   6429 2HD  ARG A 421      33.982 -43.318  -7.108  1.00  0.81           H  
ATOM   6430  HE  ARG A 421      35.833 -43.755  -8.433  1.00  0.81           H  
ATOM   6431 1HH1 ARG A 421      36.760 -42.904  -5.188  1.00  0.81           H  
ATOM   6432 2HH1 ARG A 421      38.457 -43.318  -5.368  1.00  0.81           H  
ATOM   6433 1HH2 ARG A 421      38.034 -44.368  -8.717  1.00  0.81           H  
ATOM   6434 2HH2 ARG A 421      39.163 -44.200  -7.390  1.00  0.81           H  
ATOM   6435  N   ARG A 422      31.421 -38.577  -5.591  1.00  0.84           N  
ATOM   6436  CA  ARG A 422      30.152 -38.213  -4.976  1.00  0.84           C  
ATOM   6437  C   ARG A 422      29.361 -39.411  -4.426  1.00  0.84           C  
ATOM   6438  O   ARG A 422      28.695 -39.302  -3.399  1.00  0.84           O  
ATOM   6439  CB  ARG A 422      29.286 -37.438  -5.966  1.00  0.84           C  
ATOM   6440  CG  ARG A 422      27.954 -36.967  -5.396  1.00  0.84           C  
ATOM   6441  CD  ARG A 422      28.153 -36.017  -4.234  1.00  0.84           C  
ATOM   6442  NE  ARG A 422      28.712 -34.730  -4.651  1.00  0.84           N  
ATOM   6443  CZ  ARG A 422      29.359 -33.850  -3.854  1.00  0.84           C  
ATOM   6444  NH1 ARG A 422      29.563 -34.097  -2.578  1.00  0.84           N  
ATOM   6445  NH2 ARG A 422      29.790 -32.731  -4.390  1.00  0.84           N  
ATOM   6446  H   ARG A 422      31.605 -38.318  -6.554  1.00  0.84           H  
ATOM   6447  HA  ARG A 422      30.372 -37.547  -4.140  1.00  0.84           H  
ATOM   6448 1HB  ARG A 422      29.824 -36.558  -6.326  1.00  0.84           H  
ATOM   6449 2HB  ARG A 422      29.068 -38.062  -6.835  1.00  0.84           H  
ATOM   6450 1HG  ARG A 422      27.397 -36.454  -6.177  1.00  0.84           H  
ATOM   6451 2HG  ARG A 422      27.384 -37.829  -5.049  1.00  0.84           H  
ATOM   6452 1HD  ARG A 422      27.192 -35.828  -3.758  1.00  0.84           H  
ATOM   6453 2HD  ARG A 422      28.834 -36.466  -3.512  1.00  0.84           H  
ATOM   6454  HE  ARG A 422      28.584 -34.436  -5.630  1.00  0.84           H  
ATOM   6455 1HH1 ARG A 422      29.232 -34.959  -2.171  1.00  0.84           H  
ATOM   6456 2HH1 ARG A 422      30.056 -33.418  -2.012  1.00  0.84           H  
ATOM   6457 1HH2 ARG A 422      29.609 -32.575  -5.388  1.00  0.84           H  
ATOM   6458 2HH2 ARG A 422      30.286 -32.035  -3.835  1.00  0.84           H  
ATOM   6459  N   THR A 423      29.414 -40.548  -5.119  1.00  0.86           N  
ATOM   6460  CA  THR A 423      28.622 -41.713  -4.724  1.00  0.86           C  
ATOM   6461  C   THR A 423      29.068 -42.380  -3.425  1.00  0.86           C  
ATOM   6462  O   THR A 423      28.245 -42.718  -2.572  1.00  0.86           O  
ATOM   6463  CB  THR A 423      28.693 -42.791  -5.816  1.00  0.86           C  
ATOM   6464  OG1 THR A 423      28.203 -42.261  -7.017  1.00  0.86           O  
ATOM   6465  CG2 THR A 423      27.869 -43.996  -5.428  1.00  0.86           C  
ATOM   6466  H   THR A 423      29.999 -40.599  -5.945  1.00  0.86           H  
ATOM   6467  HA  THR A 423      27.587 -41.391  -4.603  1.00  0.86           H  
ATOM   6468  HB  THR A 423      29.732 -43.102  -5.961  1.00  0.86           H  
ATOM   6469  HG1 THR A 423      28.936 -41.780  -7.444  1.00  0.86           H  
ATOM   6470 1HG2 THR A 423      27.935 -44.746  -6.217  1.00  0.86           H  
ATOM   6471 2HG2 THR A 423      28.258 -44.416  -4.496  1.00  0.86           H  
ATOM   6472 3HG2 THR A 423      26.832 -43.700  -5.290  1.00  0.86           H  
ATOM   6473  N   ASP A 424      30.373 -42.612  -3.317  1.00  0.87           N  
ATOM   6474  CA  ASP A 424      30.952 -43.360  -2.210  1.00  0.87           C  
ATOM   6475  C   ASP A 424      31.603 -42.519  -1.105  1.00  0.87           C  
ATOM   6476  O   ASP A 424      31.720 -42.980   0.030  1.00  0.87           O  
ATOM   6477  CB  ASP A 424      31.971 -44.359  -2.751  1.00  0.87           C  
ATOM   6478  CG  ASP A 424      31.361 -45.380  -3.706  1.00  0.87           C  
ATOM   6479  OD1 ASP A 424      30.435 -46.054  -3.333  1.00  0.87           O  
ATOM   6480  OD2 ASP A 424      31.835 -45.462  -4.811  1.00  0.87           O  
ATOM   6481  H   ASP A 424      30.973 -42.268  -4.049  1.00  0.87           H  
ATOM   6482  HA  ASP A 424      30.147 -43.930  -1.747  1.00  0.87           H  
ATOM   6483 1HB  ASP A 424      32.774 -43.830  -3.261  1.00  0.87           H  
ATOM   6484 2HB  ASP A 424      32.403 -44.899  -1.919  1.00  0.87           H  
ATOM   6485  N   GLY A 425      32.111 -41.328  -1.440  1.00  0.86           N  
ATOM   6486  CA  GLY A 425      32.872 -40.525  -0.485  1.00  0.86           C  
ATOM   6487  C   GLY A 425      34.363 -40.888  -0.494  1.00  0.86           C  
ATOM   6488  O   GLY A 425      35.148 -40.385   0.311  1.00  0.86           O  
ATOM   6489  H   GLY A 425      31.986 -40.933  -2.369  1.00  0.86           H  
ATOM   6490 1HA  GLY A 425      32.749 -39.472  -0.735  1.00  0.86           H  
ATOM   6491 2HA  GLY A 425      32.465 -40.666   0.515  1.00  0.86           H  
ATOM   6492  N   LYS A 426      34.743 -41.770  -1.411  1.00  0.84           N  
ATOM   6493  CA  LYS A 426      36.116 -42.235  -1.566  1.00  0.84           C  
ATOM   6494  C   LYS A 426      36.936 -41.275  -2.414  1.00  0.84           C  
ATOM   6495  O   LYS A 426      36.407 -40.614  -3.309  1.00  0.84           O  
ATOM   6496  CB  LYS A 426      36.124 -43.622  -2.201  1.00  0.84           C  
ATOM   6497  CG  LYS A 426      35.516 -44.712  -1.328  1.00  0.84           C  
ATOM   6498  CD  LYS A 426      35.519 -46.061  -2.044  1.00  0.84           C  
ATOM   6499  CE  LYS A 426      34.908 -47.159  -1.178  1.00  0.84           C  
ATOM   6500  NZ  LYS A 426      34.880 -48.473  -1.885  1.00  0.84           N  
ATOM   6501  H   LYS A 426      34.033 -42.136  -2.022  1.00  0.84           H  
ATOM   6502  HA  LYS A 426      36.578 -42.293  -0.579  1.00  0.84           H  
ATOM   6503 1HB  LYS A 426      35.562 -43.594  -3.133  1.00  0.84           H  
ATOM   6504 2HB  LYS A 426      37.150 -43.907  -2.443  1.00  0.84           H  
ATOM   6505 1HG  LYS A 426      36.098 -44.801  -0.412  1.00  0.84           H  
ATOM   6506 2HG  LYS A 426      34.501 -44.439  -1.057  1.00  0.84           H  
ATOM   6507 1HD  LYS A 426      34.939 -45.981  -2.969  1.00  0.84           H  
ATOM   6508 2HD  LYS A 426      36.541 -46.338  -2.299  1.00  0.84           H  
ATOM   6509 1HE  LYS A 426      35.495 -47.261  -0.266  1.00  0.84           H  
ATOM   6510 2HE  LYS A 426      33.887 -46.879  -0.913  1.00  0.84           H  
ATOM   6511 1HZ  LYS A 426      34.471 -49.174  -1.284  1.00  0.84           H  
ATOM   6512 2HZ  LYS A 426      34.323 -48.383  -2.729  1.00  0.84           H  
ATOM   6513 3HZ  LYS A 426      35.821 -48.747  -2.129  1.00  0.84           H  
ATOM   6514  N   VAL A 427      38.238 -41.225  -2.176  1.00  0.80           N  
ATOM   6515  CA  VAL A 427      39.090 -40.352  -2.976  1.00  0.80           C  
ATOM   6516  C   VAL A 427      39.432 -40.972  -4.322  1.00  0.80           C  
ATOM   6517  O   VAL A 427      39.799 -42.150  -4.404  1.00  0.80           O  
ATOM   6518  CB  VAL A 427      40.381 -40.009  -2.220  1.00  0.80           C  
ATOM   6519  CG1 VAL A 427      41.299 -39.167  -3.106  1.00  0.80           C  
ATOM   6520  CG2 VAL A 427      40.036 -39.253  -0.959  1.00  0.80           C  
ATOM   6521  H   VAL A 427      38.641 -41.783  -1.434  1.00  0.80           H  
ATOM   6522  HA  VAL A 427      38.557 -39.421  -3.154  1.00  0.80           H  
ATOM   6523  HB  VAL A 427      40.908 -40.927  -1.965  1.00  0.80           H  
ATOM   6524 1HG1 VAL A 427      42.199 -38.940  -2.553  1.00  0.80           H  
ATOM   6525 2HG1 VAL A 427      41.559 -39.722  -4.000  1.00  0.80           H  
ATOM   6526 3HG1 VAL A 427      40.798 -38.238  -3.390  1.00  0.80           H  
ATOM   6527 1HG2 VAL A 427      40.949 -39.013  -0.415  1.00  0.80           H  
ATOM   6528 2HG2 VAL A 427      39.526 -38.344  -1.219  1.00  0.80           H  
ATOM   6529 3HG2 VAL A 427      39.389 -39.864  -0.331  1.00  0.80           H  
ATOM   6530  N   ALA A 428      39.233 -40.194  -5.380  1.00  0.76           N  
ATOM   6531  CA  ALA A 428      39.531 -40.614  -6.742  1.00  0.76           C  
ATOM   6532  C   ALA A 428      40.946 -40.228  -7.134  1.00  0.76           C  
ATOM   6533  O   ALA A 428      41.660 -40.988  -7.791  1.00  0.76           O  
ATOM   6534  CB  ALA A 428      38.543 -39.979  -7.701  1.00  0.76           C  
ATOM   6535  H   ALA A 428      38.902 -39.249  -5.222  1.00  0.76           H  
ATOM   6536  HA  ALA A 428      39.459 -41.692  -6.794  1.00  0.76           H  
ATOM   6537 1HB  ALA A 428      38.761 -40.306  -8.715  1.00  0.76           H  
ATOM   6538 2HB  ALA A 428      37.538 -40.268  -7.439  1.00  0.76           H  
ATOM   6539 3HB  ALA A 428      38.633 -38.895  -7.641  1.00  0.76           H  
ATOM   6540  N   LYS A 429      41.334 -39.021  -6.747  1.00  0.72           N  
ATOM   6541  CA  LYS A 429      42.643 -38.478  -7.098  1.00  0.72           C  
ATOM   6542  C   LYS A 429      43.013 -37.357  -6.153  1.00  0.72           C  
ATOM   6543  O   LYS A 429      42.136 -36.623  -5.715  1.00  0.72           O  
ATOM   6544  CB  LYS A 429      42.641 -37.968  -8.551  1.00  0.72           C  
ATOM   6545  CG  LYS A 429      44.001 -37.479  -9.083  1.00  0.72           C  
ATOM   6546  CD  LYS A 429      43.931 -37.087 -10.570  1.00  0.72           C  
ATOM   6547  CE  LYS A 429      45.310 -36.659 -11.094  1.00  0.72           C  
ATOM   6548  NZ  LYS A 429      45.288 -36.280 -12.548  1.00  0.72           N  
ATOM   6549  H   LYS A 429      40.681 -38.461  -6.200  1.00  0.72           H  
ATOM   6550  HA  LYS A 429      43.392 -39.265  -6.996  1.00  0.72           H  
ATOM   6551 1HB  LYS A 429      42.296 -38.762  -9.213  1.00  0.72           H  
ATOM   6552 2HB  LYS A 429      41.937 -37.146  -8.638  1.00  0.72           H  
ATOM   6553 1HG  LYS A 429      44.320 -36.605  -8.519  1.00  0.72           H  
ATOM   6554 2HG  LYS A 429      44.746 -38.261  -8.952  1.00  0.72           H  
ATOM   6555 1HD  LYS A 429      43.571 -37.933 -11.157  1.00  0.72           H  
ATOM   6556 2HD  LYS A 429      43.236 -36.256 -10.696  1.00  0.72           H  
ATOM   6557 1HE  LYS A 429      45.662 -35.813 -10.517  1.00  0.72           H  
ATOM   6558 2HE  LYS A 429      46.004 -37.487 -10.960  1.00  0.72           H  
ATOM   6559 1HZ  LYS A 429      46.215 -36.013 -12.836  1.00  0.72           H  
ATOM   6560 2HZ  LYS A 429      44.979 -37.060 -13.100  1.00  0.72           H  
ATOM   6561 3HZ  LYS A 429      44.657 -35.479 -12.724  1.00  0.72           H  
ATOM   6562  N   THR A 430      44.287 -37.209  -5.819  1.00  0.69           N  
ATOM   6563  CA  THR A 430      44.651 -36.036  -5.038  1.00  0.69           C  
ATOM   6564  C   THR A 430      45.521 -35.138  -5.892  1.00  0.69           C  
ATOM   6565  O   THR A 430      46.385 -35.635  -6.622  1.00  0.69           O  
ATOM   6566  CB  THR A 430      45.420 -36.442  -3.767  1.00  0.69           C  
ATOM   6567  OG1 THR A 430      46.608 -37.156  -4.134  1.00  0.69           O  
ATOM   6568  CG2 THR A 430      44.566 -37.331  -2.894  1.00  0.69           C  
ATOM   6569  H   THR A 430      44.990 -37.857  -6.146  1.00  0.69           H  
ATOM   6570  HA  THR A 430      43.761 -35.472  -4.765  1.00  0.69           H  
ATOM   6571  HB  THR A 430      45.696 -35.541  -3.210  1.00  0.69           H  
ATOM   6572  HG1 THR A 430      47.206 -36.558  -4.588  1.00  0.69           H  
ATOM   6573 1HG2 THR A 430      45.124 -37.607  -2.001  1.00  0.69           H  
ATOM   6574 2HG2 THR A 430      43.669 -36.808  -2.608  1.00  0.69           H  
ATOM   6575 3HG2 THR A 430      44.302 -38.228  -3.448  1.00  0.69           H  
ATOM   6576  N   ILE A 431      45.300 -33.828  -5.794  1.00  0.67           N  
ATOM   6577  CA  ILE A 431      46.114 -32.866  -6.528  1.00  0.67           C  
ATOM   6578  C   ILE A 431      46.515 -31.720  -5.613  1.00  0.67           C  
ATOM   6579  O   ILE A 431      45.663 -31.152  -4.942  1.00  0.67           O  
ATOM   6580  CB  ILE A 431      45.380 -32.320  -7.771  1.00  0.67           C  
ATOM   6581  CG1 ILE A 431      44.960 -33.447  -8.714  1.00  0.67           C  
ATOM   6582  CG2 ILE A 431      46.294 -31.364  -8.531  1.00  0.67           C  
ATOM   6583  CD1 ILE A 431      44.126 -32.972  -9.875  1.00  0.67           C  
ATOM   6584  H   ILE A 431      44.544 -33.487  -5.183  1.00  0.67           H  
ATOM   6585  HA  ILE A 431      47.025 -33.359  -6.865  1.00  0.67           H  
ATOM   6586  HB  ILE A 431      44.492 -31.808  -7.459  1.00  0.67           H  
ATOM   6587 1HG1 ILE A 431      45.851 -33.945  -9.089  1.00  0.67           H  
ATOM   6588 2HG1 ILE A 431      44.356 -34.163  -8.172  1.00  0.67           H  
ATOM   6589 1HG2 ILE A 431      45.791 -30.977  -9.412  1.00  0.67           H  
ATOM   6590 2HG2 ILE A 431      46.564 -30.546  -7.887  1.00  0.67           H  
ATOM   6591 3HG2 ILE A 431      47.197 -31.888  -8.847  1.00  0.67           H  
ATOM   6592 1HD1 ILE A 431      43.847 -33.813 -10.504  1.00  0.67           H  
ATOM   6593 2HD1 ILE A 431      43.242 -32.496  -9.507  1.00  0.67           H  
ATOM   6594 3HD1 ILE A 431      44.696 -32.258 -10.470  1.00  0.67           H  
ATOM   6595  N   LYS A 432      47.784 -31.334  -5.595  1.00  0.65           N  
ATOM   6596  CA  LYS A 432      48.141 -30.226  -4.715  1.00  0.65           C  
ATOM   6597  C   LYS A 432      47.212 -29.065  -4.980  1.00  0.65           C  
ATOM   6598  O   LYS A 432      46.957 -28.701  -6.133  1.00  0.65           O  
ATOM   6599  CB  LYS A 432      49.591 -29.782  -4.874  1.00  0.65           C  
ATOM   6600  CG  LYS A 432      50.626 -30.749  -4.373  1.00  0.65           C  
ATOM   6601  CD  LYS A 432      50.582 -30.793  -2.850  1.00  0.65           C  
ATOM   6602  CE  LYS A 432      51.713 -31.615  -2.257  1.00  0.65           C  
ATOM   6603  NZ  LYS A 432      51.531 -31.806  -0.800  1.00  0.65           N  
ATOM   6604  H   LYS A 432      48.481 -31.792  -6.171  1.00  0.65           H  
ATOM   6605  HA  LYS A 432      47.997 -30.533  -3.681  1.00  0.65           H  
ATOM   6606 1HB  LYS A 432      49.795 -29.608  -5.919  1.00  0.65           H  
ATOM   6607 2HB  LYS A 432      49.743 -28.835  -4.347  1.00  0.65           H  
ATOM   6608 1HG  LYS A 432      50.428 -31.743  -4.773  1.00  0.65           H  
ATOM   6609 2HG  LYS A 432      51.616 -30.428  -4.696  1.00  0.65           H  
ATOM   6610 1HD  LYS A 432      50.654 -29.770  -2.455  1.00  0.65           H  
ATOM   6611 2HD  LYS A 432      49.630 -31.210  -2.521  1.00  0.65           H  
ATOM   6612 1HE  LYS A 432      51.750 -32.588  -2.741  1.00  0.65           H  
ATOM   6613 2HE  LYS A 432      52.656 -31.093  -2.428  1.00  0.65           H  
ATOM   6614 1HZ  LYS A 432      52.278 -32.348  -0.416  1.00  0.65           H  
ATOM   6615 2HZ  LYS A 432      51.483 -30.901  -0.328  1.00  0.65           H  
ATOM   6616 3HZ  LYS A 432      50.639 -32.301  -0.665  1.00  0.65           H  
ATOM   6617  N   ALA A 433      46.746 -28.452  -3.904  1.00  0.65           N  
ATOM   6618  CA  ALA A 433      45.806 -27.355  -3.996  1.00  0.65           C  
ATOM   6619  C   ALA A 433      46.329 -26.240  -4.867  1.00  0.65           C  
ATOM   6620  O   ALA A 433      45.583 -25.641  -5.641  1.00  0.65           O  
ATOM   6621  CB  ALA A 433      45.525 -26.827  -2.609  1.00  0.65           C  
ATOM   6622  H   ALA A 433      47.016 -28.799  -2.985  1.00  0.65           H  
ATOM   6623  HA  ALA A 433      44.905 -27.737  -4.450  1.00  0.65           H  
ATOM   6624 1HB  ALA A 433      44.809 -26.018  -2.657  1.00  0.65           H  
ATOM   6625 2HB  ALA A 433      45.126 -27.629  -1.993  1.00  0.65           H  
ATOM   6626 3HB  ALA A 433      46.448 -26.468  -2.168  1.00  0.65           H  
ATOM   6627  N   ARG A 434      47.625 -25.992  -4.794  1.00  0.64           N  
ATOM   6628  CA  ARG A 434      48.235 -24.949  -5.588  1.00  0.64           C  
ATOM   6629  C   ARG A 434      48.215 -25.274  -7.083  1.00  0.64           C  
ATOM   6630  O   ARG A 434      48.215 -24.362  -7.909  1.00  0.64           O  
ATOM   6631  CB  ARG A 434      49.650 -24.686  -5.112  1.00  0.64           C  
ATOM   6632  CG  ARG A 434      49.738 -24.010  -3.758  1.00  0.64           C  
ATOM   6633  CD  ARG A 434      51.137 -23.788  -3.339  1.00  0.64           C  
ATOM   6634  NE  ARG A 434      51.231 -23.127  -2.039  1.00  0.64           N  
ATOM   6635  CZ  ARG A 434      52.402 -22.860  -1.419  1.00  0.64           C  
ATOM   6636  NH1 ARG A 434      53.536 -23.200  -2.004  1.00  0.64           N  
ATOM   6637  NH2 ARG A 434      52.436 -22.268  -0.237  1.00  0.64           N  
ATOM   6638  H   ARG A 434      48.193 -26.535  -4.158  1.00  0.64           H  
ATOM   6639  HA  ARG A 434      47.664 -24.037  -5.439  1.00  0.64           H  
ATOM   6640 1HB  ARG A 434      50.191 -25.632  -5.041  1.00  0.64           H  
ATOM   6641 2HB  ARG A 434      50.172 -24.061  -5.834  1.00  0.64           H  
ATOM   6642 1HG  ARG A 434      49.251 -23.045  -3.797  1.00  0.64           H  
ATOM   6643 2HG  ARG A 434      49.246 -24.632  -3.010  1.00  0.64           H  
ATOM   6644 1HD  ARG A 434      51.647 -24.747  -3.269  1.00  0.64           H  
ATOM   6645 2HD  ARG A 434      51.640 -23.164  -4.074  1.00  0.64           H  
ATOM   6646  HE  ARG A 434      50.347 -22.860  -1.568  1.00  0.64           H  
ATOM   6647 1HH1 ARG A 434      53.520 -23.662  -2.904  1.00  0.64           H  
ATOM   6648 2HH1 ARG A 434      54.415 -23.010  -1.549  1.00  0.64           H  
ATOM   6649 1HH2 ARG A 434      51.570 -21.995   0.251  1.00  0.64           H  
ATOM   6650 2HH2 ARG A 434      53.318 -22.080   0.203  1.00  0.64           H  
ATOM   6651  N   GLU A 435      48.218 -26.562  -7.447  1.00  0.65           N  
ATOM   6652  CA  GLU A 435      48.225 -26.946  -8.854  1.00  0.65           C  
ATOM   6653  C   GLU A 435      46.838 -26.745  -9.432  1.00  0.65           C  
ATOM   6654  O   GLU A 435      46.697 -26.169 -10.505  1.00  0.65           O  
ATOM   6655  CB  GLU A 435      48.690 -28.391  -9.024  1.00  0.65           C  
ATOM   6656  CG  GLU A 435      50.162 -28.619  -8.700  1.00  0.65           C  
ATOM   6657  CD  GLU A 435      50.568 -30.088  -8.710  1.00  0.65           C  
ATOM   6658  OE1 GLU A 435      49.703 -30.935  -8.645  1.00  0.65           O  
ATOM   6659  OE2 GLU A 435      51.745 -30.354  -8.781  1.00  0.65           O  
ATOM   6660  H   GLU A 435      48.150 -27.292  -6.748  1.00  0.65           H  
ATOM   6661  HA  GLU A 435      48.915 -26.296  -9.393  1.00  0.65           H  
ATOM   6662 1HB  GLU A 435      48.127 -29.021  -8.363  1.00  0.65           H  
ATOM   6663 2HB  GLU A 435      48.496 -28.725 -10.041  1.00  0.65           H  
ATOM   6664 1HG  GLU A 435      50.764 -28.083  -9.432  1.00  0.65           H  
ATOM   6665 2HG  GLU A 435      50.369 -28.189  -7.723  1.00  0.65           H  
ATOM   6666  N   LEU A 436      45.807 -27.173  -8.704  1.00  0.65           N  
ATOM   6667  CA  LEU A 436      44.440 -26.930  -9.179  1.00  0.65           C  
ATOM   6668  C   LEU A 436      44.125 -25.448  -9.222  1.00  0.65           C  
ATOM   6669  O   LEU A 436      43.454 -24.973 -10.144  1.00  0.65           O  
ATOM   6670  CB  LEU A 436      43.420 -27.685  -8.350  1.00  0.65           C  
ATOM   6671  CG  LEU A 436      43.324 -29.174  -8.625  1.00  0.65           C  
ATOM   6672  CD1 LEU A 436      42.431 -29.892  -7.615  1.00  0.65           C  
ATOM   6673  CD2 LEU A 436      42.743 -29.326 -10.013  1.00  0.65           C  
ATOM   6674  H   LEU A 436      45.995 -27.651  -7.817  1.00  0.65           H  
ATOM   6675  HA  LEU A 436      44.367 -27.313 -10.196  1.00  0.65           H  
ATOM   6676 1HB  LEU A 436      43.788 -27.599  -7.358  1.00  0.65           H  
ATOM   6677 2HB  LEU A 436      42.436 -27.224  -8.440  1.00  0.65           H  
ATOM   6678  HG  LEU A 436      44.287 -29.597  -8.585  1.00  0.65           H  
ATOM   6679 1HD1 LEU A 436      42.371 -30.944  -7.871  1.00  0.65           H  
ATOM   6680 2HD1 LEU A 436      42.853 -29.806  -6.623  1.00  0.65           H  
ATOM   6681 3HD1 LEU A 436      41.427 -29.462  -7.630  1.00  0.65           H  
ATOM   6682 1HD2 LEU A 436      42.670 -30.373 -10.285  1.00  0.65           H  
ATOM   6683 2HD2 LEU A 436      41.752 -28.875 -10.050  1.00  0.65           H  
ATOM   6684 3HD2 LEU A 436      43.390 -28.822 -10.708  1.00  0.65           H  
ATOM   6685  N   TRP A 437      44.631 -24.705  -8.247  1.00  0.66           N  
ATOM   6686  CA  TRP A 437      44.426 -23.276  -8.233  1.00  0.66           C  
ATOM   6687  C   TRP A 437      45.142 -22.695  -9.456  1.00  0.66           C  
ATOM   6688  O   TRP A 437      44.572 -21.889 -10.188  1.00  0.66           O  
ATOM   6689  CB  TRP A 437      44.937 -22.726  -6.915  1.00  0.66           C  
ATOM   6690  CG  TRP A 437      44.643 -21.323  -6.595  1.00  0.66           C  
ATOM   6691  CD1 TRP A 437      45.539 -20.340  -6.345  1.00  0.66           C  
ATOM   6692  CD2 TRP A 437      43.335 -20.728  -6.452  1.00  0.66           C  
ATOM   6693  NE1 TRP A 437      44.893 -19.181  -6.016  1.00  0.66           N  
ATOM   6694  CE2 TRP A 437      43.532 -19.398  -6.091  1.00  0.66           C  
ATOM   6695  CE3 TRP A 437      42.030 -21.220  -6.590  1.00  0.66           C  
ATOM   6696  CZ2 TRP A 437      42.468 -18.541  -5.861  1.00  0.66           C  
ATOM   6697  CZ3 TRP A 437      40.966 -20.366  -6.369  1.00  0.66           C  
ATOM   6698  CH2 TRP A 437      41.172 -19.067  -6.013  1.00  0.66           C  
ATOM   6699  H   TRP A 437      45.151 -25.133  -7.480  1.00  0.66           H  
ATOM   6700  HA  TRP A 437      43.361 -23.072  -8.304  1.00  0.66           H  
ATOM   6701 1HB  TRP A 437      44.537 -23.337  -6.116  1.00  0.66           H  
ATOM   6702 2HB  TRP A 437      46.018 -22.846  -6.888  1.00  0.66           H  
ATOM   6703  HD1 TRP A 437      46.619 -20.464  -6.362  1.00  0.66           H  
ATOM   6704  HE1 TRP A 437      45.386 -18.309  -5.744  1.00  0.66           H  
ATOM   6705  HE3 TRP A 437      41.863 -22.257  -6.872  1.00  0.66           H  
ATOM   6706  HZ2 TRP A 437      42.614 -17.502  -5.570  1.00  0.66           H  
ATOM   6707  HZ3 TRP A 437      39.965 -20.755  -6.484  1.00  0.66           H  
ATOM   6708  HH2 TRP A 437      40.310 -18.432  -5.843  1.00  0.66           H  
ATOM   6709  N   ASP A 438      46.364 -23.156  -9.745  1.00  0.66           N  
ATOM   6710  CA  ASP A 438      47.053 -22.662 -10.925  1.00  0.66           C  
ATOM   6711  C   ASP A 438      46.300 -23.022 -12.197  1.00  0.66           C  
ATOM   6712  O   ASP A 438      46.254 -22.217 -13.129  1.00  0.66           O  
ATOM   6713  CB  ASP A 438      48.485 -23.205 -10.998  1.00  0.66           C  
ATOM   6714  CG  ASP A 438      49.353 -22.507 -12.056  1.00  0.66           C  
ATOM   6715  OD1 ASP A 438      49.619 -21.334 -11.901  1.00  0.66           O  
ATOM   6716  OD2 ASP A 438      49.746 -23.148 -13.005  1.00  0.66           O  
ATOM   6717  H   ASP A 438      46.846 -23.813  -9.134  1.00  0.66           H  
ATOM   6718  HA  ASP A 438      47.098 -21.590 -10.868  1.00  0.66           H  
ATOM   6719 1HB  ASP A 438      48.960 -23.099 -10.024  1.00  0.66           H  
ATOM   6720 2HB  ASP A 438      48.449 -24.274 -11.222  1.00  0.66           H  
ATOM   6721  N   GLN A 439      45.668 -24.203 -12.242  1.00  0.68           N  
ATOM   6722  CA  GLN A 439      44.904 -24.594 -13.420  1.00  0.68           C  
ATOM   6723  C   GLN A 439      43.671 -23.722 -13.605  1.00  0.68           C  
ATOM   6724  O   GLN A 439      43.358 -23.328 -14.736  1.00  0.68           O  
ATOM   6725  CB  GLN A 439      44.489 -26.069 -13.368  1.00  0.68           C  
ATOM   6726  CG  GLN A 439      45.627 -27.056 -13.518  1.00  0.68           C  
ATOM   6727  CD  GLN A 439      45.140 -28.471 -13.393  1.00  0.68           C  
ATOM   6728  OE1 GLN A 439      43.980 -28.671 -13.045  1.00  0.68           O  
ATOM   6729  NE2 GLN A 439      46.007 -29.455 -13.673  1.00  0.68           N  
ATOM   6730  H   GLN A 439      45.763 -24.851 -11.462  1.00  0.68           H  
ATOM   6731  HA  GLN A 439      45.545 -24.461 -14.291  1.00  0.68           H  
ATOM   6732 1HB  GLN A 439      43.991 -26.266 -12.421  1.00  0.68           H  
ATOM   6733 2HB  GLN A 439      43.769 -26.271 -14.161  1.00  0.68           H  
ATOM   6734 1HG  GLN A 439      46.065 -26.933 -14.507  1.00  0.68           H  
ATOM   6735 2HG  GLN A 439      46.374 -26.875 -12.763  1.00  0.68           H  
ATOM   6736 1HE2 GLN A 439      45.720 -30.448 -13.607  1.00  0.68           H  
ATOM   6737 2HE2 GLN A 439      46.939 -29.234 -13.953  1.00  0.68           H  
ATOM   6738  N   VAL A 440      42.960 -23.382 -12.518  1.00  0.70           N  
ATOM   6739  CA  VAL A 440      41.781 -22.544 -12.695  1.00  0.70           C  
ATOM   6740  C   VAL A 440      42.260 -21.155 -13.108  1.00  0.70           C  
ATOM   6741  O   VAL A 440      41.627 -20.487 -13.920  1.00  0.70           O  
ATOM   6742  CB  VAL A 440      40.828 -22.539 -11.463  1.00  0.70           C  
ATOM   6743  CG1 VAL A 440      41.318 -21.638 -10.331  1.00  0.70           C  
ATOM   6744  CG2 VAL A 440      39.424 -22.150 -11.963  1.00  0.70           C  
ATOM   6745  H   VAL A 440      43.232 -23.731 -11.591  1.00  0.70           H  
ATOM   6746  HA  VAL A 440      41.197 -22.946 -13.524  1.00  0.70           H  
ATOM   6747  HB  VAL A 440      40.794 -23.546 -11.055  1.00  0.70           H  
ATOM   6748 1HG1 VAL A 440      40.631 -21.697  -9.495  1.00  0.70           H  
ATOM   6749 2HG1 VAL A 440      42.267 -21.969 -10.019  1.00  0.70           H  
ATOM   6750 3HG1 VAL A 440      41.383 -20.608 -10.668  1.00  0.70           H  
ATOM   6751 1HG2 VAL A 440      38.717 -22.197 -11.148  1.00  0.70           H  
ATOM   6752 2HG2 VAL A 440      39.441 -21.139 -12.379  1.00  0.70           H  
ATOM   6753 3HG2 VAL A 440      39.115 -22.847 -12.736  1.00  0.70           H  
ATOM   6754  N   GLY A 441      43.432 -20.755 -12.586  1.00  0.72           N  
ATOM   6755  CA  GLY A 441      44.086 -19.509 -12.963  1.00  0.72           C  
ATOM   6756  C   GLY A 441      44.338 -19.504 -14.459  1.00  0.72           C  
ATOM   6757  O   GLY A 441      43.898 -18.601 -15.157  1.00  0.72           O  
ATOM   6758  H   GLY A 441      43.888 -21.334 -11.885  1.00  0.72           H  
ATOM   6759 1HA  GLY A 441      43.477 -18.655 -12.669  1.00  0.72           H  
ATOM   6760 2HA  GLY A 441      45.043 -19.438 -12.457  1.00  0.72           H  
ATOM   6761  N   HIS A 442      45.012 -20.542 -14.946  1.00  0.76           N  
ATOM   6762  CA  HIS A 442      45.337 -20.704 -16.354  1.00  0.76           C  
ATOM   6763  C   HIS A 442      44.094 -20.636 -17.212  1.00  0.76           C  
ATOM   6764  O   HIS A 442      44.059 -19.925 -18.215  1.00  0.76           O  
ATOM   6765  CB  HIS A 442      46.041 -22.044 -16.588  1.00  0.76           C  
ATOM   6766  CG  HIS A 442      46.336 -22.357 -18.021  1.00  0.76           C  
ATOM   6767  ND1 HIS A 442      47.349 -21.756 -18.728  1.00  0.76           N  
ATOM   6768  CD2 HIS A 442      45.749 -23.225 -18.870  1.00  0.76           C  
ATOM   6769  CE1 HIS A 442      47.371 -22.237 -19.955  1.00  0.76           C  
ATOM   6770  NE2 HIS A 442      46.413 -23.132 -20.067  1.00  0.76           N  
ATOM   6771  H   HIS A 442      45.340 -21.247 -14.298  1.00  0.76           H  
ATOM   6772  HA  HIS A 442      46.005 -19.914 -16.672  1.00  0.76           H  
ATOM   6773 1HB  HIS A 442      46.974 -22.070 -16.023  1.00  0.76           H  
ATOM   6774 2HB  HIS A 442      45.417 -22.842 -16.200  1.00  0.76           H  
ATOM   6775  HD2 HIS A 442      44.909 -23.879 -18.640  1.00  0.76           H  
ATOM   6776  HE1 HIS A 442      48.068 -21.947 -20.740  1.00  0.76           H  
ATOM   6777  HE2 HIS A 442      46.197 -23.668 -20.892  1.00  0.76           H  
ATOM   6778  N   ALA A 443      43.067 -21.386 -16.857  1.00  0.81           N  
ATOM   6779  CA  ALA A 443      41.883 -21.319 -17.677  1.00  0.81           C  
ATOM   6780  C   ALA A 443      41.264 -19.941 -17.678  1.00  0.81           C  
ATOM   6781  O   ALA A 443      40.944 -19.420 -18.740  1.00  0.81           O  
ATOM   6782  CB  ALA A 443      40.882 -22.318 -17.204  1.00  0.81           C  
ATOM   6783  H   ALA A 443      43.110 -21.986 -16.033  1.00  0.81           H  
ATOM   6784  HA  ALA A 443      42.175 -21.528 -18.687  1.00  0.81           H  
ATOM   6785 1HB  ALA A 443      40.000 -22.284 -17.842  1.00  0.81           H  
ATOM   6786 2HB  ALA A 443      41.332 -23.300 -17.255  1.00  0.81           H  
ATOM   6787 3HB  ALA A 443      40.615 -22.081 -16.182  1.00  0.81           H  
ATOM   6788  N   ALA A 444      41.143 -19.306 -16.519  1.00  0.87           N  
ATOM   6789  CA  ALA A 444      40.551 -17.980 -16.495  1.00  0.87           C  
ATOM   6790  C   ALA A 444      41.415 -17.004 -17.299  1.00  0.87           C  
ATOM   6791  O   ALA A 444      40.930 -16.168 -18.058  1.00  0.87           O  
ATOM   6792  CB  ALA A 444      40.375 -17.537 -15.070  1.00  0.87           C  
ATOM   6793  H   ALA A 444      41.430 -19.743 -15.643  1.00  0.87           H  
ATOM   6794  HA  ALA A 444      39.574 -18.037 -16.968  1.00  0.87           H  
ATOM   6795 1HB  ALA A 444      39.896 -16.573 -15.069  1.00  0.87           H  
ATOM   6796 2HB  ALA A 444      39.742 -18.263 -14.554  1.00  0.87           H  
ATOM   6797 3HB  ALA A 444      41.339 -17.481 -14.577  1.00  0.87           H  
ATOM   6798  N   TRP A 445      42.714 -17.184 -17.207  1.00  0.94           N  
ATOM   6799  CA  TRP A 445      43.694 -16.390 -17.912  1.00  0.94           C  
ATOM   6800  C   TRP A 445      43.510 -16.501 -19.433  1.00  0.94           C  
ATOM   6801  O   TRP A 445      43.561 -15.492 -20.155  1.00  0.94           O  
ATOM   6802  CB  TRP A 445      45.066 -16.879 -17.433  1.00  0.94           C  
ATOM   6803  CG  TRP A 445      46.233 -16.380 -18.066  1.00  0.94           C  
ATOM   6804  CD1 TRP A 445      46.883 -15.256 -17.786  1.00  0.94           C  
ATOM   6805  CD2 TRP A 445      46.979 -17.037 -19.102  1.00  0.94           C  
ATOM   6806  NE1 TRP A 445      47.971 -15.124 -18.603  1.00  0.94           N  
ATOM   6807  CE2 TRP A 445      48.049 -16.214 -19.410  1.00  0.94           C  
ATOM   6808  CE3 TRP A 445      46.822 -18.242 -19.777  1.00  0.94           C  
ATOM   6809  CZ2 TRP A 445      48.968 -16.542 -20.380  1.00  0.94           C  
ATOM   6810  CZ3 TRP A 445      47.736 -18.584 -20.747  1.00  0.94           C  
ATOM   6811  CH2 TRP A 445      48.786 -17.757 -21.047  1.00  0.94           C  
ATOM   6812  H   TRP A 445      43.060 -17.899 -16.578  1.00  0.94           H  
ATOM   6813  HA  TRP A 445      43.570 -15.351 -17.613  1.00  0.94           H  
ATOM   6814 1HB  TRP A 445      45.155 -16.653 -16.372  1.00  0.94           H  
ATOM   6815 2HB  TRP A 445      45.107 -17.928 -17.517  1.00  0.94           H  
ATOM   6816  HD1 TRP A 445      46.575 -14.534 -17.031  1.00  0.94           H  
ATOM   6817  HE1 TRP A 445      48.599 -14.314 -18.588  1.00  0.94           H  
ATOM   6818  HE3 TRP A 445      45.990 -18.903 -19.537  1.00  0.94           H  
ATOM   6819  HZ2 TRP A 445      49.810 -15.893 -20.625  1.00  0.94           H  
ATOM   6820  HZ3 TRP A 445      47.599 -19.529 -21.266  1.00  0.94           H  
ATOM   6821  HH2 TRP A 445      49.494 -18.055 -21.821  1.00  0.94           H  
ATOM   6822  N   ALA A 446      43.329 -17.734 -19.914  1.00  1.00           N  
ATOM   6823  CA  ALA A 446      43.180 -18.047 -21.333  1.00  1.00           C  
ATOM   6824  C   ALA A 446      41.779 -17.787 -21.911  1.00  1.00           C  
ATOM   6825  O   ALA A 446      41.648 -17.374 -23.064  1.00  1.00           O  
ATOM   6826  CB  ALA A 446      43.503 -19.526 -21.544  1.00  1.00           C  
ATOM   6827  H   ALA A 446      43.320 -18.512 -19.253  1.00  1.00           H  
ATOM   6828  HA  ALA A 446      43.893 -17.432 -21.882  1.00  1.00           H  
ATOM   6829 1HB  ALA A 446      43.437 -19.771 -22.599  1.00  1.00           H  
ATOM   6830 2HB  ALA A 446      44.505 -19.740 -21.180  1.00  1.00           H  
ATOM   6831 3HB  ALA A 446      42.784 -20.126 -20.984  1.00  1.00           H  
ATOM   6832  N   CYS A 447      40.744 -18.075 -21.123  1.00  1.04           N  
ATOM   6833  CA  CYS A 447      39.346 -18.061 -21.564  1.00  1.04           C  
ATOM   6834  C   CYS A 447      38.447 -16.978 -20.973  1.00  1.04           C  
ATOM   6835  O   CYS A 447      37.352 -16.747 -21.487  1.00  1.04           O  
ATOM   6836  CB  CYS A 447      38.711 -19.374 -21.150  1.00  1.04           C  
ATOM   6837  SG  CYS A 447      39.534 -20.781 -21.768  1.00  1.04           S  
ATOM   6838  H   CYS A 447      40.932 -18.389 -20.179  1.00  1.04           H  
ATOM   6839  HA  CYS A 447      39.336 -17.967 -22.649  1.00  1.04           H  
ATOM   6840 1HB  CYS A 447      38.706 -19.439 -20.071  1.00  1.04           H  
ATOM   6841 2HB  CYS A 447      37.673 -19.410 -21.481  1.00  1.04           H  
ATOM   6842  HG  CYS A 447      39.200 -20.588 -23.044  1.00  1.04           H  
ATOM   6843  N   ALA A 448      38.883 -16.381 -19.857  1.00  1.04           N  
ATOM   6844  CA  ALA A 448      38.170 -15.452 -18.961  1.00  1.04           C  
ATOM   6845  C   ALA A 448      37.323 -16.211 -17.909  1.00  1.04           C  
ATOM   6846  O   ALA A 448      37.052 -15.686 -16.826  1.00  1.04           O  
ATOM   6847  CB  ALA A 448      37.269 -14.509 -19.760  1.00  1.04           C  
ATOM   6848  H   ALA A 448      39.817 -16.605 -19.534  1.00  1.04           H  
ATOM   6849  HA  ALA A 448      38.913 -14.856 -18.434  1.00  1.04           H  
ATOM   6850 1HB  ALA A 448      36.798 -13.836 -19.099  1.00  1.04           H  
ATOM   6851 2HB  ALA A 448      37.869 -13.952 -20.481  1.00  1.04           H  
ATOM   6852 3HB  ALA A 448      36.493 -15.039 -20.276  1.00  1.04           H  
ATOM   6853  N   ASP A 449      36.967 -17.463 -18.195  1.00  1.01           N  
ATOM   6854  CA  ASP A 449      36.275 -18.328 -17.236  1.00  1.01           C  
ATOM   6855  C   ASP A 449      37.085 -19.632 -17.016  1.00  1.01           C  
ATOM   6856  O   ASP A 449      37.951 -19.940 -17.821  1.00  1.01           O  
ATOM   6857  CB  ASP A 449      34.819 -18.575 -17.678  1.00  1.01           C  
ATOM   6858  CG  ASP A 449      34.616 -19.372 -18.945  1.00  1.01           C  
ATOM   6859  OD1 ASP A 449      35.493 -19.521 -19.759  1.00  1.01           O  
ATOM   6860  OD2 ASP A 449      33.538 -19.907 -19.079  1.00  1.01           O  
ATOM   6861  H   ASP A 449      37.195 -17.821 -19.109  1.00  1.01           H  
ATOM   6862  HA  ASP A 449      36.232 -17.794 -16.292  1.00  1.01           H  
ATOM   6863 1HB  ASP A 449      34.250 -19.029 -16.889  1.00  1.01           H  
ATOM   6864 2HB  ASP A 449      34.359 -17.597 -17.844  1.00  1.01           H  
ATOM   6865  N   PRO A 450      36.822 -20.427 -15.966  1.00  0.95           N  
ATOM   6866  CA  PRO A 450      35.863 -20.322 -14.885  1.00  0.95           C  
ATOM   6867  C   PRO A 450      36.040 -19.133 -13.976  1.00  0.95           C  
ATOM   6868  O   PRO A 450      37.164 -18.722 -13.681  1.00  0.95           O  
ATOM   6869  CB  PRO A 450      36.127 -21.594 -14.087  1.00  0.95           C  
ATOM   6870  CG  PRO A 450      36.797 -22.532 -15.045  1.00  0.95           C  
ATOM   6871  CD  PRO A 450      37.628 -21.637 -15.899  1.00  0.95           C  
ATOM   6872  HA  PRO A 450      34.867 -20.348 -15.294  1.00  0.95           H  
ATOM   6873 1HB  PRO A 450      36.726 -21.358 -13.195  1.00  0.95           H  
ATOM   6874 2HB  PRO A 450      35.165 -21.977 -13.730  1.00  0.95           H  
ATOM   6875 1HG  PRO A 450      37.395 -23.255 -14.496  1.00  0.95           H  
ATOM   6876 2HG  PRO A 450      36.064 -23.110 -15.618  1.00  0.95           H  
ATOM   6877 1HD  PRO A 450      38.584 -21.410 -15.410  1.00  0.95           H  
ATOM   6878 2HD  PRO A 450      37.759 -22.068 -16.901  1.00  0.95           H  
ATOM   6879  N   GLY A 451      34.930 -18.616 -13.484  1.00  0.89           N  
ATOM   6880  CA  GLY A 451      35.029 -17.575 -12.478  1.00  0.89           C  
ATOM   6881  C   GLY A 451      35.147 -18.303 -11.155  1.00  0.89           C  
ATOM   6882  O   GLY A 451      34.988 -19.532 -11.118  1.00  0.89           O  
ATOM   6883  H   GLY A 451      34.021 -18.964 -13.797  1.00  0.89           H  
ATOM   6884 1HA  GLY A 451      35.902 -16.944 -12.652  1.00  0.89           H  
ATOM   6885 2HA  GLY A 451      34.141 -16.943 -12.490  1.00  0.89           H  
ATOM   6886  N   ILE A 452      35.412 -17.574 -10.083  1.00  0.84           N  
ATOM   6887  CA  ILE A 452      35.471 -18.220  -8.774  1.00  0.84           C  
ATOM   6888  C   ILE A 452      34.391 -17.722  -7.843  1.00  0.84           C  
ATOM   6889  O   ILE A 452      34.170 -16.515  -7.711  1.00  0.84           O  
ATOM   6890  CB  ILE A 452      36.851 -18.090  -8.096  1.00  0.84           C  
ATOM   6891  CG1 ILE A 452      37.924 -18.705  -8.935  1.00  0.84           C  
ATOM   6892  CG2 ILE A 452      36.832 -18.793  -6.740  1.00  0.84           C  
ATOM   6893  CD1 ILE A 452      37.781 -20.169  -9.116  1.00  0.84           C  
ATOM   6894  H   ILE A 452      35.550 -16.565 -10.188  1.00  0.84           H  
ATOM   6895  HA  ILE A 452      35.299 -19.287  -8.910  1.00  0.84           H  
ATOM   6896  HB  ILE A 452      37.103 -17.039  -7.958  1.00  0.84           H  
ATOM   6897 1HG1 ILE A 452      37.903 -18.249  -9.911  1.00  0.84           H  
ATOM   6898 2HG1 ILE A 452      38.886 -18.512  -8.471  1.00  0.84           H  
ATOM   6899 1HG2 ILE A 452      37.806 -18.711  -6.283  1.00  0.84           H  
ATOM   6900 2HG2 ILE A 452      36.092 -18.342  -6.086  1.00  0.84           H  
ATOM   6901 3HG2 ILE A 452      36.588 -19.843  -6.883  1.00  0.84           H  
ATOM   6902 1HD1 ILE A 452      38.589 -20.505  -9.725  1.00  0.84           H  
ATOM   6903 2HD1 ILE A 452      37.817 -20.666  -8.152  1.00  0.84           H  
ATOM   6904 3HD1 ILE A 452      36.839 -20.392  -9.599  1.00  0.84           H  
ATOM   6905  N   GLN A 453      33.710 -18.673  -7.216  1.00  0.80           N  
ATOM   6906  CA  GLN A 453      32.696 -18.399  -6.210  1.00  0.80           C  
ATOM   6907  C   GLN A 453      33.193 -18.911  -4.882  1.00  0.80           C  
ATOM   6908  O   GLN A 453      33.575 -20.079  -4.764  1.00  0.80           O  
ATOM   6909  CB  GLN A 453      31.356 -19.048  -6.564  1.00  0.80           C  
ATOM   6910  CG  GLN A 453      30.261 -18.836  -5.511  1.00  0.80           C  
ATOM   6911  CD  GLN A 453      28.908 -19.263  -6.042  1.00  0.80           C  
ATOM   6912  OE1 GLN A 453      28.707 -19.140  -7.244  1.00  0.80           O  
ATOM   6913  NE2 GLN A 453      27.988 -19.743  -5.208  1.00  0.80           N  
ATOM   6914  H   GLN A 453      33.936 -19.649  -7.428  1.00  0.80           H  
ATOM   6915  HA  GLN A 453      32.555 -17.323  -6.128  1.00  0.80           H  
ATOM   6916 1HB  GLN A 453      30.995 -18.634  -7.508  1.00  0.80           H  
ATOM   6917 2HB  GLN A 453      31.497 -20.119  -6.711  1.00  0.80           H  
ATOM   6918 1HG  GLN A 453      30.493 -19.439  -4.631  1.00  0.80           H  
ATOM   6919 2HG  GLN A 453      30.233 -17.785  -5.233  1.00  0.80           H  
ATOM   6920 1HE2 GLN A 453      27.076 -19.997  -5.603  1.00  0.80           H  
ATOM   6921 2HE2 GLN A 453      28.183 -19.847  -4.232  1.00  0.80           H  
ATOM   6922  N   PHE A 454      33.216 -18.043  -3.887  1.00  0.78           N  
ATOM   6923  CA  PHE A 454      33.722 -18.453  -2.592  1.00  0.78           C  
ATOM   6924  C   PHE A 454      32.582 -18.846  -1.665  1.00  0.78           C  
ATOM   6925  O   PHE A 454      31.923 -18.005  -1.052  1.00  0.78           O  
ATOM   6926  CB  PHE A 454      34.610 -17.386  -2.007  1.00  0.78           C  
ATOM   6927  CG  PHE A 454      35.900 -17.188  -2.802  1.00  0.78           C  
ATOM   6928  CD1 PHE A 454      36.049 -16.106  -3.664  1.00  0.78           C  
ATOM   6929  CD2 PHE A 454      36.959 -18.106  -2.686  1.00  0.78           C  
ATOM   6930  CE1 PHE A 454      37.230 -15.929  -4.376  1.00  0.78           C  
ATOM   6931  CE2 PHE A 454      38.136 -17.930  -3.398  1.00  0.78           C  
ATOM   6932  CZ  PHE A 454      38.272 -16.839  -4.240  1.00  0.78           C  
ATOM   6933  H   PHE A 454      32.878 -17.092  -4.033  1.00  0.78           H  
ATOM   6934  HA  PHE A 454      34.355 -19.315  -2.749  1.00  0.78           H  
ATOM   6935 1HB  PHE A 454      34.070 -16.434  -1.981  1.00  0.78           H  
ATOM   6936 2HB  PHE A 454      34.864 -17.652  -0.984  1.00  0.78           H  
ATOM   6937  HD1 PHE A 454      35.228 -15.386  -3.768  1.00  0.78           H  
ATOM   6938  HD2 PHE A 454      36.848 -18.967  -2.016  1.00  0.78           H  
ATOM   6939  HE1 PHE A 454      37.342 -15.071  -5.040  1.00  0.78           H  
ATOM   6940  HE2 PHE A 454      38.953 -18.645  -3.293  1.00  0.78           H  
ATOM   6941  HZ  PHE A 454      39.193 -16.687  -4.796  1.00  0.78           H  
ATOM   6942  N   HIS A 455      32.368 -20.145  -1.570  1.00  0.78           N  
ATOM   6943  CA  HIS A 455      31.209 -20.741  -0.918  1.00  0.78           C  
ATOM   6944  C   HIS A 455      30.974 -20.342   0.526  1.00  0.78           C  
ATOM   6945  O   HIS A 455      29.872 -19.913   0.878  1.00  0.78           O  
ATOM   6946  CB  HIS A 455      31.343 -22.263  -0.978  1.00  0.78           C  
ATOM   6947  CG  HIS A 455      30.296 -22.992  -0.246  1.00  0.78           C  
ATOM   6948  ND1 HIS A 455      29.037 -23.098  -0.717  1.00  0.78           N  
ATOM   6949  CD2 HIS A 455      30.316 -23.665   0.936  1.00  0.78           C  
ATOM   6950  CE1 HIS A 455      28.310 -23.812   0.133  1.00  0.78           C  
ATOM   6951  NE2 HIS A 455      29.052 -24.161   1.138  1.00  0.78           N  
ATOM   6952  H   HIS A 455      33.050 -20.749  -2.023  1.00  0.78           H  
ATOM   6953  HA  HIS A 455      30.318 -20.459  -1.477  1.00  0.78           H  
ATOM   6954 1HB  HIS A 455      31.325 -22.590  -2.018  1.00  0.78           H  
ATOM   6955 2HB  HIS A 455      32.305 -22.553  -0.568  1.00  0.78           H  
ATOM   6956  HD2 HIS A 455      31.175 -23.787   1.599  1.00  0.78           H  
ATOM   6957  HE1 HIS A 455      27.273 -24.058  -0.001  1.00  0.78           H  
ATOM   6958  HE2 HIS A 455      28.711 -24.715   1.932  1.00  0.78           H  
ATOM   6959  N   ASP A 456      31.980 -20.481   1.370  1.00  0.77           N  
ATOM   6960  CA  ASP A 456      31.788 -20.189   2.784  1.00  0.77           C  
ATOM   6961  C   ASP A 456      31.404 -18.732   3.045  1.00  0.77           C  
ATOM   6962  O   ASP A 456      30.514 -18.460   3.854  1.00  0.77           O  
ATOM   6963  CB  ASP A 456      33.061 -20.532   3.506  1.00  0.77           C  
ATOM   6964  CG  ASP A 456      33.304 -22.008   3.641  1.00  0.77           C  
ATOM   6965  OD1 ASP A 456      32.396 -22.768   3.505  1.00  0.77           O  
ATOM   6966  OD2 ASP A 456      34.447 -22.374   3.760  1.00  0.77           O  
ATOM   6967  H   ASP A 456      32.872 -20.804   1.030  1.00  0.77           H  
ATOM   6968  HA  ASP A 456      30.986 -20.825   3.156  1.00  0.77           H  
ATOM   6969 1HB  ASP A 456      33.870 -20.119   2.931  1.00  0.77           H  
ATOM   6970 2HB  ASP A 456      33.080 -20.055   4.489  1.00  0.77           H  
ATOM   6971  N   THR A 457      32.039 -17.804   2.323  1.00  0.77           N  
ATOM   6972  CA  THR A 457      31.742 -16.382   2.453  1.00  0.77           C  
ATOM   6973  C   THR A 457      30.313 -16.101   1.986  1.00  0.77           C  
ATOM   6974  O   THR A 457      29.550 -15.374   2.633  1.00  0.77           O  
ATOM   6975  CB  THR A 457      32.761 -15.517   1.687  1.00  0.77           C  
ATOM   6976  OG1 THR A 457      34.105 -15.699   2.254  1.00  0.77           O  
ATOM   6977  CG2 THR A 457      32.360 -14.026   1.763  1.00  0.77           C  
ATOM   6978  H   THR A 457      32.761 -18.099   1.677  1.00  0.77           H  
ATOM   6979  HA  THR A 457      31.812 -16.113   3.507  1.00  0.77           H  
ATOM   6980  HB  THR A 457      32.776 -15.831   0.638  1.00  0.77           H  
ATOM   6981  HG1 THR A 457      34.378 -16.666   2.346  1.00  0.77           H  
ATOM   6982 1HG2 THR A 457      33.078 -13.436   1.207  1.00  0.77           H  
ATOM   6983 2HG2 THR A 457      31.368 -13.890   1.329  1.00  0.77           H  
ATOM   6984 3HG2 THR A 457      32.346 -13.698   2.803  1.00  0.77           H  
ATOM   6985  N   VAL A 458      29.919 -16.720   0.874  1.00  0.76           N  
ATOM   6986  CA  VAL A 458      28.569 -16.527   0.368  1.00  0.76           C  
ATOM   6987  C   VAL A 458      27.535 -16.960   1.378  1.00  0.76           C  
ATOM   6988  O   VAL A 458      26.610 -16.208   1.694  1.00  0.76           O  
ATOM   6989  CB  VAL A 458      28.366 -17.365  -0.899  1.00  0.76           C  
ATOM   6990  CG1 VAL A 458      26.892 -17.390  -1.318  1.00  0.76           C  
ATOM   6991  CG2 VAL A 458      29.159 -16.788  -1.978  1.00  0.76           C  
ATOM   6992  H   VAL A 458      30.570 -17.315   0.355  1.00  0.76           H  
ATOM   6993  HA  VAL A 458      28.428 -15.475   0.140  1.00  0.76           H  
ATOM   6994  HB  VAL A 458      28.691 -18.382  -0.704  1.00  0.76           H  
ATOM   6995 1HG1 VAL A 458      26.790 -17.994  -2.213  1.00  0.76           H  
ATOM   6996 2HG1 VAL A 458      26.291 -17.825  -0.520  1.00  0.76           H  
ATOM   6997 3HG1 VAL A 458      26.548 -16.377  -1.522  1.00  0.76           H  
ATOM   6998 1HG2 VAL A 458      29.049 -17.392  -2.866  1.00  0.76           H  
ATOM   6999 2HG2 VAL A 458      28.788 -15.814  -2.137  1.00  0.76           H  
ATOM   7000 3HG2 VAL A 458      30.177 -16.730  -1.721  1.00  0.76           H  
ATOM   7001  N   ASN A 459      27.721 -18.144   1.935  1.00  0.75           N  
ATOM   7002  CA  ASN A 459      26.762 -18.668   2.879  1.00  0.75           C  
ATOM   7003  C   ASN A 459      26.769 -17.920   4.186  1.00  0.75           C  
ATOM   7004  O   ASN A 459      25.714 -17.682   4.770  1.00  0.75           O  
ATOM   7005  CB  ASN A 459      27.023 -20.127   3.050  1.00  0.75           C  
ATOM   7006  CG  ASN A 459      26.537 -20.817   1.888  1.00  0.75           C  
ATOM   7007  OD1 ASN A 459      25.348 -21.135   1.827  1.00  0.75           O  
ATOM   7008  ND2 ASN A 459      27.383 -21.008   0.938  1.00  0.75           N  
ATOM   7009  H   ASN A 459      28.528 -18.711   1.659  1.00  0.75           H  
ATOM   7010  HA  ASN A 459      25.768 -18.551   2.447  1.00  0.75           H  
ATOM   7011 1HB  ASN A 459      28.101 -20.304   3.155  1.00  0.75           H  
ATOM   7012 2HB  ASN A 459      26.525 -20.504   3.942  1.00  0.75           H  
ATOM   7013 1HD2 ASN A 459      27.128 -21.472   0.083  1.00  0.75           H  
ATOM   7014 2HD2 ASN A 459      28.339 -20.682   1.053  1.00  0.75           H  
ATOM   7015  N   ALA A 460      27.943 -17.475   4.611  1.00  0.75           N  
ATOM   7016  CA  ALA A 460      28.059 -16.709   5.827  1.00  0.75           C  
ATOM   7017  C   ALA A 460      27.244 -15.419   5.742  1.00  0.75           C  
ATOM   7018  O   ALA A 460      26.634 -14.993   6.727  1.00  0.75           O  
ATOM   7019  CB  ALA A 460      29.519 -16.393   6.081  1.00  0.75           C  
ATOM   7020  H   ALA A 460      28.794 -17.705   4.103  1.00  0.75           H  
ATOM   7021  HA  ALA A 460      27.666 -17.305   6.651  1.00  0.75           H  
ATOM   7022 1HB  ALA A 460      29.588 -15.844   6.980  1.00  0.75           H  
ATOM   7023 2HB  ALA A 460      30.085 -17.319   6.164  1.00  0.75           H  
ATOM   7024 3HB  ALA A 460      29.910 -15.807   5.257  1.00  0.75           H  
ATOM   7025  N   TRP A 461      27.226 -14.779   4.563  1.00  0.75           N  
ATOM   7026  CA  TRP A 461      26.483 -13.529   4.434  1.00  0.75           C  
ATOM   7027  C   TRP A 461      25.068 -13.723   3.800  1.00  0.75           C  
ATOM   7028  O   TRP A 461      24.318 -12.755   3.660  1.00  0.75           O  
ATOM   7029  CB  TRP A 461      27.284 -12.510   3.594  1.00  0.75           C  
ATOM   7030  CG  TRP A 461      28.787 -12.184   4.074  1.00  0.75           C  
ATOM   7031  CD1 TRP A 461      29.518 -12.817   5.039  1.00  0.75           C  
ATOM   7032  CD2 TRP A 461      29.677 -11.127   3.576  1.00  0.75           C  
ATOM   7033  NE1 TRP A 461      30.782 -12.250   5.139  1.00  0.75           N  
ATOM   7034  CE2 TRP A 461      30.892 -11.246   4.270  1.00  0.75           C  
ATOM   7035  CE3 TRP A 461      29.551 -10.111   2.628  1.00  0.75           C  
ATOM   7036  CZ2 TRP A 461      31.962 -10.413   4.029  1.00  0.75           C  
ATOM   7037  CZ3 TRP A 461      30.642  -9.274   2.420  1.00  0.75           C  
ATOM   7038  CH2 TRP A 461      31.800  -9.432   3.087  1.00  0.75           C  
ATOM   7039  H   TRP A 461      27.767 -15.144   3.773  1.00  0.75           H  
ATOM   7040  HA  TRP A 461      26.349 -13.109   5.429  1.00  0.75           H  
ATOM   7041 1HB  TRP A 461      27.346 -12.907   2.608  1.00  0.75           H  
ATOM   7042 2HB  TRP A 461      26.731 -11.575   3.537  1.00  0.75           H  
ATOM   7043  HD1 TRP A 461      29.183 -13.630   5.630  1.00  0.75           H  
ATOM   7044  HE1 TRP A 461      31.559 -12.492   5.763  1.00  0.75           H  
ATOM   7045  HE3 TRP A 461      28.626  -9.968   2.073  1.00  0.75           H  
ATOM   7046  HZ2 TRP A 461      32.908 -10.512   4.565  1.00  0.75           H  
ATOM   7047  HZ3 TRP A 461      30.558  -8.480   1.706  1.00  0.75           H  
ATOM   7048  HH2 TRP A 461      32.625  -8.754   2.872  1.00  0.75           H  
ATOM   7049  N   HIS A 462      24.715 -14.953   3.379  1.00  0.76           N  
ATOM   7050  CA  HIS A 462      23.404 -15.254   2.770  1.00  0.76           C  
ATOM   7051  C   HIS A 462      22.294 -15.280   3.826  1.00  0.76           C  
ATOM   7052  O   HIS A 462      22.518 -15.660   4.976  1.00  0.76           O  
ATOM   7053  CB  HIS A 462      23.409 -16.557   1.945  1.00  0.76           C  
ATOM   7054  CG  HIS A 462      22.234 -16.676   1.010  1.00  0.76           C  
ATOM   7055  ND1 HIS A 462      20.983 -17.093   1.406  1.00  0.76           N  
ATOM   7056  CD2 HIS A 462      22.134 -16.382  -0.312  1.00  0.76           C  
ATOM   7057  CE1 HIS A 462      20.160 -17.055   0.361  1.00  0.76           C  
ATOM   7058  NE2 HIS A 462      20.840 -16.629  -0.687  1.00  0.76           N  
ATOM   7059  H   HIS A 462      25.391 -15.710   3.451  1.00  0.76           H  
ATOM   7060  HA  HIS A 462      23.151 -14.456   2.075  1.00  0.76           H  
ATOM   7061 1HB  HIS A 462      24.295 -16.610   1.338  1.00  0.76           H  
ATOM   7062 2HB  HIS A 462      23.418 -17.417   2.615  1.00  0.76           H  
ATOM   7063  HD2 HIS A 462      22.932 -16.013  -0.961  1.00  0.76           H  
ATOM   7064  HE1 HIS A 462      19.106 -17.325   0.366  1.00  0.76           H  
ATOM   7065  HE2 HIS A 462      20.481 -16.493  -1.622  1.00  0.76           H  
ATOM   7066  N   THR A 463      21.093 -14.861   3.426  1.00  0.78           N  
ATOM   7067  CA  THR A 463      19.928 -14.788   4.314  1.00  0.78           C  
ATOM   7068  C   THR A 463      19.164 -16.090   4.586  1.00  0.78           C  
ATOM   7069  O   THR A 463      18.327 -16.105   5.482  1.00  0.78           O  
ATOM   7070  CB  THR A 463      18.897 -13.830   3.739  1.00  0.78           C  
ATOM   7071  OG1 THR A 463      18.453 -14.337   2.483  1.00  0.78           O  
ATOM   7072  CG2 THR A 463      19.492 -12.435   3.571  1.00  0.78           C  
ATOM   7073  H   THR A 463      20.985 -14.580   2.464  1.00  0.78           H  
ATOM   7074  HA  THR A 463      20.270 -14.403   5.276  1.00  0.78           H  
ATOM   7075  HB  THR A 463      18.045 -13.782   4.407  1.00  0.78           H  
ATOM   7076  HG1 THR A 463      17.885 -13.662   2.086  1.00  0.78           H  
ATOM   7077 1HG2 THR A 463      18.754 -11.758   3.153  1.00  0.78           H  
ATOM   7078 2HG2 THR A 463      19.802 -12.069   4.535  1.00  0.78           H  
ATOM   7079 3HG2 THR A 463      20.347 -12.475   2.912  1.00  0.78           H  
ATOM   7080  N   CYS A 464      19.365 -17.153   3.795  1.00  0.80           N  
ATOM   7081  CA  CYS A 464      18.604 -18.383   4.052  1.00  0.80           C  
ATOM   7082  C   CYS A 464      19.374 -19.714   4.055  1.00  0.80           C  
ATOM   7083  O   CYS A 464      18.880 -20.691   3.492  1.00  0.80           O  
ATOM   7084  CB  CYS A 464      17.480 -18.537   3.013  1.00  0.80           C  
ATOM   7085  SG  CYS A 464      16.270 -17.220   3.031  1.00  0.80           S  
ATOM   7086  H   CYS A 464      20.036 -17.108   3.034  1.00  0.80           H  
ATOM   7087  HA  CYS A 464      18.143 -18.271   5.026  1.00  0.80           H  
ATOM   7088 1HB  CYS A 464      17.908 -18.587   2.019  1.00  0.80           H  
ATOM   7089 2HB  CYS A 464      16.955 -19.481   3.182  1.00  0.80           H  
ATOM   7090  HG  CYS A 464      17.138 -16.222   2.840  1.00  0.80           H  
ATOM   7091  N   PRO A 465      20.497 -19.840   4.789  1.00  0.82           N  
ATOM   7092  CA  PRO A 465      21.312 -21.041   4.892  1.00  0.82           C  
ATOM   7093  C   PRO A 465      20.586 -22.168   5.636  1.00  0.82           C  
ATOM   7094  O   PRO A 465      20.950 -23.341   5.534  1.00  0.82           O  
ATOM   7095  CB  PRO A 465      22.532 -20.539   5.669  1.00  0.82           C  
ATOM   7096  CG  PRO A 465      22.025 -19.372   6.456  1.00  0.82           C  
ATOM   7097  CD  PRO A 465      21.005 -18.723   5.573  1.00  0.82           C  
ATOM   7098  HA  PRO A 465      21.601 -21.360   3.881  1.00  0.82           H  
ATOM   7099 1HB  PRO A 465      22.929 -21.340   6.303  1.00  0.82           H  
ATOM   7100 2HB  PRO A 465      23.334 -20.258   4.965  1.00  0.82           H  
ATOM   7101 1HG  PRO A 465      21.602 -19.723   7.399  1.00  0.82           H  
ATOM   7102 2HG  PRO A 465      22.856 -18.691   6.711  1.00  0.82           H  
ATOM   7103 1HD  PRO A 465      20.220 -18.272   6.177  1.00  0.82           H  
ATOM   7104 2HD  PRO A 465      21.528 -18.002   4.937  1.00  0.82           H  
ATOM   7105  N   GLU A 466      19.538 -21.814   6.386  1.00  0.84           N  
ATOM   7106  CA  GLU A 466      18.789 -22.786   7.176  1.00  0.84           C  
ATOM   7107  C   GLU A 466      18.130 -23.824   6.264  1.00  0.84           C  
ATOM   7108  O   GLU A 466      17.909 -24.967   6.666  1.00  0.84           O  
ATOM   7109  CB  GLU A 466      17.716 -22.092   8.021  1.00  0.84           C  
ATOM   7110  CG  GLU A 466      17.143 -22.927   9.142  1.00  0.84           C  
ATOM   7111  CD  GLU A 466      18.161 -23.222  10.260  1.00  0.84           C  
ATOM   7112  OE1 GLU A 466      19.097 -22.449  10.461  1.00  0.84           O  
ATOM   7113  OE2 GLU A 466      17.992 -24.228  10.915  1.00  0.84           O  
ATOM   7114  H   GLU A 466      19.261 -20.848   6.427  1.00  0.84           H  
ATOM   7115  HA  GLU A 466      19.480 -23.302   7.839  1.00  0.84           H  
ATOM   7116 1HB  GLU A 466      18.098 -21.192   8.431  1.00  0.84           H  
ATOM   7117 2HB  GLU A 466      16.877 -21.834   7.386  1.00  0.84           H  
ATOM   7118 1HG  GLU A 466      16.289 -22.398   9.566  1.00  0.84           H  
ATOM   7119 2HG  GLU A 466      16.782 -23.867   8.724  1.00  0.84           H  
ATOM   7120  N   ASP A 467      17.799 -23.412   5.035  1.00  0.85           N  
ATOM   7121  CA  ASP A 467      17.141 -24.278   4.068  1.00  0.85           C  
ATOM   7122  C   ASP A 467      18.123 -24.980   3.142  1.00  0.85           C  
ATOM   7123  O   ASP A 467      17.721 -25.603   2.155  1.00  0.85           O  
ATOM   7124  CB  ASP A 467      16.103 -23.518   3.247  1.00  0.85           C  
ATOM   7125  CG  ASP A 467      14.866 -23.157   4.063  1.00  0.85           C  
ATOM   7126  OD1 ASP A 467      14.644 -23.745   5.087  1.00  0.85           O  
ATOM   7127  OD2 ASP A 467      14.117 -22.320   3.649  1.00  0.85           O  
ATOM   7128  H   ASP A 467      18.049 -22.465   4.740  1.00  0.85           H  
ATOM   7129  HA  ASP A 467      16.611 -25.051   4.622  1.00  0.85           H  
ATOM   7130 1HB  ASP A 467      16.557 -22.597   2.866  1.00  0.85           H  
ATOM   7131 2HB  ASP A 467      15.805 -24.121   2.391  1.00  0.85           H  
ATOM   7132  N   GLY A 468      19.406 -24.882   3.457  1.00  0.85           N  
ATOM   7133  CA  GLY A 468      20.437 -25.498   2.660  1.00  0.85           C  
ATOM   7134  C   GLY A 468      21.484 -24.469   2.325  1.00  0.85           C  
ATOM   7135  O   GLY A 468      21.227 -23.269   2.379  1.00  0.85           O  
ATOM   7136  H   GLY A 468      19.701 -24.364   4.284  1.00  0.85           H  
ATOM   7137 1HA  GLY A 468      20.887 -26.322   3.212  1.00  0.85           H  
ATOM   7138 2HA  GLY A 468      20.012 -25.903   1.743  1.00  0.85           H  
ATOM   7139  N   GLN A 469      22.661 -24.944   1.974  1.00  0.86           N  
ATOM   7140  CA  GLN A 469      23.759 -24.067   1.626  1.00  0.86           C  
ATOM   7141  C   GLN A 469      23.625 -23.686   0.165  1.00  0.86           C  
ATOM   7142  O   GLN A 469      23.045 -24.436  -0.618  1.00  0.86           O  
ATOM   7143  CB  GLN A 469      25.095 -24.763   1.897  1.00  0.86           C  
ATOM   7144  CG  GLN A 469      25.333 -25.089   3.377  1.00  0.86           C  
ATOM   7145  CD  GLN A 469      26.658 -25.856   3.687  1.00  0.86           C  
ATOM   7146  OE1 GLN A 469      27.751 -25.664   3.118  1.00  0.86           O  
ATOM   7147  NE2 GLN A 469      26.540 -26.771   4.646  1.00  0.86           N  
ATOM   7148  H   GLN A 469      22.797 -25.942   1.954  1.00  0.86           H  
ATOM   7149  HA  GLN A 469      23.698 -23.158   2.226  1.00  0.86           H  
ATOM   7150 1HB  GLN A 469      25.192 -25.660   1.289  1.00  0.86           H  
ATOM   7151 2HB  GLN A 469      25.872 -24.084   1.625  1.00  0.86           H  
ATOM   7152 1HG  GLN A 469      25.357 -24.146   3.927  1.00  0.86           H  
ATOM   7153 2HG  GLN A 469      24.500 -25.697   3.734  1.00  0.86           H  
ATOM   7154 1HE2 GLN A 469      27.333 -27.317   4.921  1.00  0.86           H  
ATOM   7155 2HE2 GLN A 469      25.657 -26.916   5.095  1.00  0.86           H  
ATOM   7156  N   ILE A 470      24.161 -22.542  -0.213  1.00  0.85           N  
ATOM   7157  CA  ILE A 470      24.136 -22.133  -1.606  1.00  0.85           C  
ATOM   7158  C   ILE A 470      25.011 -23.065  -2.419  1.00  0.85           C  
ATOM   7159  O   ILE A 470      26.159 -23.306  -2.053  1.00  0.85           O  
ATOM   7160  CB  ILE A 470      24.613 -20.694  -1.749  1.00  0.85           C  
ATOM   7161  CG1 ILE A 470      23.697 -19.796  -0.947  1.00  0.85           C  
ATOM   7162  CG2 ILE A 470      24.650 -20.314  -3.187  1.00  0.85           C  
ATOM   7163  CD1 ILE A 470      22.301 -19.917  -1.371  1.00  0.85           C  
ATOM   7164  H   ILE A 470      24.604 -21.955   0.481  1.00  0.85           H  
ATOM   7165  HA  ILE A 470      23.119 -22.198  -1.982  1.00  0.85           H  
ATOM   7166  HB  ILE A 470      25.610 -20.596  -1.328  1.00  0.85           H  
ATOM   7167 1HG1 ILE A 470      23.762 -20.054   0.106  1.00  0.85           H  
ATOM   7168 2HG1 ILE A 470      24.004 -18.756  -1.073  1.00  0.85           H  
ATOM   7169 1HG2 ILE A 470      24.985 -19.315  -3.254  1.00  0.85           H  
ATOM   7170 2HG2 ILE A 470      25.333 -20.959  -3.725  1.00  0.85           H  
ATOM   7171 3HG2 ILE A 470      23.654 -20.399  -3.619  1.00  0.85           H  
ATOM   7172 1HD1 ILE A 470      21.677 -19.274  -0.783  1.00  0.85           H  
ATOM   7173 2HD1 ILE A 470      22.229 -19.650  -2.397  1.00  0.85           H  
ATOM   7174 3HD1 ILE A 470      21.991 -20.928  -1.239  1.00  0.85           H  
ATOM   7175  N   ARG A 471      24.468 -23.588  -3.514  1.00  0.86           N  
ATOM   7176  CA  ARG A 471      25.169 -24.568  -4.335  1.00  0.86           C  
ATOM   7177  C   ARG A 471      25.704 -24.120  -5.700  1.00  0.86           C  
ATOM   7178  O   ARG A 471      26.236 -24.940  -6.443  1.00  0.86           O  
ATOM   7179  CB  ARG A 471      24.284 -25.791  -4.466  1.00  0.86           C  
ATOM   7180  CG  ARG A 471      24.108 -26.550  -3.133  1.00  0.86           C  
ATOM   7181  CD  ARG A 471      23.081 -27.606  -3.194  1.00  0.86           C  
ATOM   7182  NE  ARG A 471      23.029 -28.397  -1.968  1.00  0.86           N  
ATOM   7183  CZ  ARG A 471      22.130 -29.374  -1.720  1.00  0.86           C  
ATOM   7184  NH1 ARG A 471      21.194 -29.659  -2.604  1.00  0.86           N  
ATOM   7185  NH2 ARG A 471      22.189 -30.047  -0.580  1.00  0.86           N  
ATOM   7186  H   ARG A 471      23.521 -23.329  -3.762  1.00  0.86           H  
ATOM   7187  HA  ARG A 471      26.022 -24.894  -3.757  1.00  0.86           H  
ATOM   7188 1HB  ARG A 471      23.293 -25.494  -4.815  1.00  0.86           H  
ATOM   7189 2HB  ARG A 471      24.700 -26.480  -5.201  1.00  0.86           H  
ATOM   7190 1HG  ARG A 471      25.053 -27.011  -2.854  1.00  0.86           H  
ATOM   7191 2HG  ARG A 471      23.817 -25.856  -2.373  1.00  0.86           H  
ATOM   7192 1HD  ARG A 471      22.123 -27.113  -3.301  1.00  0.86           H  
ATOM   7193 2HD  ARG A 471      23.251 -28.270  -4.040  1.00  0.86           H  
ATOM   7194  HE  ARG A 471      23.724 -28.209  -1.263  1.00  0.86           H  
ATOM   7195 1HH1 ARG A 471      21.128 -29.125  -3.494  1.00  0.86           H  
ATOM   7196 2HH1 ARG A 471      20.525 -30.387  -2.415  1.00  0.86           H  
ATOM   7197 1HH2 ARG A 471      22.906 -29.832   0.098  1.00  0.86           H  
ATOM   7198 2HH2 ARG A 471      21.518 -30.776  -0.391  1.00  0.86           H  
ATOM   7199  N   GLY A 472      25.613 -22.837  -6.027  1.00  0.86           N  
ATOM   7200  CA  GLY A 472      26.125 -22.375  -7.325  1.00  0.86           C  
ATOM   7201  C   GLY A 472      25.601 -21.011  -7.707  1.00  0.86           C  
ATOM   7202  O   GLY A 472      25.411 -20.166  -6.834  1.00  0.86           O  
ATOM   7203  H   GLY A 472      25.176 -22.193  -5.389  1.00  0.86           H  
ATOM   7204 1HA  GLY A 472      27.210 -22.318  -7.269  1.00  0.86           H  
ATOM   7205 2HA  GLY A 472      25.887 -23.088  -8.100  1.00  0.86           H  
ATOM   7206  N   SER A 473      25.478 -20.748  -9.015  1.00  0.87           N  
ATOM   7207  CA  SER A 473      25.032 -19.434  -9.461  1.00  0.87           C  
ATOM   7208  C   SER A 473      24.492 -19.391 -10.899  1.00  0.87           C  
ATOM   7209  O   SER A 473      24.706 -20.280 -11.708  1.00  0.87           O  
ATOM   7210  CB  SER A 473      26.157 -18.429  -9.348  1.00  0.87           C  
ATOM   7211  OG  SER A 473      27.167 -18.668 -10.313  1.00  0.87           O  
ATOM   7212  H   SER A 473      25.665 -21.474  -9.692  1.00  0.87           H  
ATOM   7213  HA  SER A 473      24.231 -19.116  -8.797  1.00  0.87           H  
ATOM   7214 1HB  SER A 473      25.735 -17.448  -9.478  1.00  0.87           H  
ATOM   7215 2HB  SER A 473      26.580 -18.459  -8.357  1.00  0.87           H  
ATOM   7216  HG  SER A 473      26.697 -18.740 -11.162  1.00  0.87           H  
ATOM   7217  N   ASN A 474      23.818 -18.305 -11.189  1.00  0.88           N  
ATOM   7218  CA  ASN A 474      23.238 -17.915 -12.471  1.00  0.88           C  
ATOM   7219  C   ASN A 474      24.342 -17.615 -13.528  1.00  0.88           C  
ATOM   7220  O   ASN A 474      25.498 -17.467 -13.130  1.00  0.88           O  
ATOM   7221  CB  ASN A 474      22.372 -16.722 -12.202  1.00  0.88           C  
ATOM   7222  CG  ASN A 474      23.127 -15.555 -11.912  1.00  0.88           C  
ATOM   7223  OD1 ASN A 474      23.857 -15.459 -10.901  1.00  0.88           O  
ATOM   7224  ND2 ASN A 474      22.984 -14.609 -12.798  1.00  0.88           N  
ATOM   7225  H   ASN A 474      23.677 -17.663 -10.428  1.00  0.88           H  
ATOM   7226  HA  ASN A 474      22.624 -18.744 -12.825  1.00  0.88           H  
ATOM   7227 1HB  ASN A 474      21.730 -16.524 -12.963  1.00  0.88           H  
ATOM   7228 2HB  ASN A 474      21.747 -16.938 -11.349  1.00  0.88           H  
ATOM   7229 1HD2 ASN A 474      23.457 -13.729 -12.707  1.00  0.88           H  
ATOM   7230 2HD2 ASN A 474      22.366 -14.744 -13.575  1.00  0.88           H  
ATOM   7231  N   PRO A 475      24.020 -17.465 -14.854  1.00  0.88           N  
ATOM   7232  CA  PRO A 475      24.911 -17.164 -15.991  1.00  0.88           C  
ATOM   7233  C   PRO A 475      25.929 -16.045 -15.757  1.00  0.88           C  
ATOM   7234  O   PRO A 475      26.984 -16.007 -16.398  1.00  0.88           O  
ATOM   7235  CB  PRO A 475      23.921 -16.757 -17.066  1.00  0.88           C  
ATOM   7236  CG  PRO A 475      22.700 -17.521 -16.757  1.00  0.88           C  
ATOM   7237  CD  PRO A 475      22.609 -17.515 -15.279  1.00  0.88           C  
ATOM   7238  HA  PRO A 475      25.390 -18.056 -16.376  1.00  0.88           H  
ATOM   7239 1HB  PRO A 475      23.776 -15.664 -17.059  1.00  0.88           H  
ATOM   7240 2HB  PRO A 475      24.332 -17.021 -18.039  1.00  0.88           H  
ATOM   7241 1HG  PRO A 475      21.833 -17.057 -17.242  1.00  0.88           H  
ATOM   7242 2HG  PRO A 475      22.790 -18.528 -17.173  1.00  0.88           H  
ATOM   7243 1HD  PRO A 475      22.124 -16.591 -15.038  1.00  0.88           H  
ATOM   7244 2HD  PRO A 475      22.076 -18.392 -14.916  1.00  0.88           H  
ATOM   7245  N   CYS A 476      25.589 -15.100 -14.890  1.00  0.87           N  
ATOM   7246  CA  CYS A 476      26.441 -13.962 -14.592  1.00  0.87           C  
ATOM   7247  C   CYS A 476      27.086 -13.978 -13.192  1.00  0.87           C  
ATOM   7248  O   CYS A 476      27.784 -13.027 -12.826  1.00  0.87           O  
ATOM   7249  CB  CYS A 476      25.603 -12.711 -14.716  1.00  0.87           C  
ATOM   7250  SG  CYS A 476      24.928 -12.434 -16.353  1.00  0.87           S  
ATOM   7251  H   CYS A 476      24.712 -15.169 -14.403  1.00  0.87           H  
ATOM   7252  HA  CYS A 476      27.237 -13.930 -15.336  1.00  0.87           H  
ATOM   7253 1HB  CYS A 476      24.775 -12.778 -14.028  1.00  0.87           H  
ATOM   7254 2HB  CYS A 476      26.185 -11.854 -14.421  1.00  0.87           H  
ATOM   7255  HG  CYS A 476      24.134 -11.422 -15.993  1.00  0.87           H  
ATOM   7256  N   SER A 477      26.847 -15.033 -12.397  1.00  0.86           N  
ATOM   7257  CA  SER A 477      27.326 -15.103 -10.999  1.00  0.86           C  
ATOM   7258  C   SER A 477      26.965 -13.889 -10.120  1.00  0.86           C  
ATOM   7259  O   SER A 477      27.830 -13.301  -9.470  1.00  0.86           O  
ATOM   7260  CB  SER A 477      28.818 -15.373 -10.938  1.00  0.86           C  
ATOM   7261  OG  SER A 477      29.104 -16.634 -11.477  1.00  0.86           O  
ATOM   7262  H   SER A 477      26.316 -15.822 -12.759  1.00  0.86           H  
ATOM   7263  HA  SER A 477      26.850 -15.962 -10.556  1.00  0.86           H  
ATOM   7264 1HB  SER A 477      29.366 -14.604 -11.479  1.00  0.86           H  
ATOM   7265 2HB  SER A 477      29.143 -15.340  -9.897  1.00  0.86           H  
ATOM   7266  HG  SER A 477      28.476 -17.266 -11.040  1.00  0.86           H  
ATOM   7267  N   GLU A 478      25.678 -13.518 -10.110  1.00  0.85           N  
ATOM   7268  CA  GLU A 478      25.205 -12.354  -9.356  1.00  0.85           C  
ATOM   7269  C   GLU A 478      24.194 -12.733  -8.255  1.00  0.85           C  
ATOM   7270  O   GLU A 478      24.056 -12.016  -7.271  1.00  0.85           O  
ATOM   7271  CB  GLU A 478      24.605 -11.357 -10.376  1.00  0.85           C  
ATOM   7272  CG  GLU A 478      23.308 -11.768 -10.948  1.00  0.85           C  
ATOM   7273  CD  GLU A 478      22.950 -11.160 -12.317  1.00  0.85           C  
ATOM   7274  OE1 GLU A 478      23.867 -10.760 -12.967  1.00  0.85           O  
ATOM   7275  OE2 GLU A 478      21.785 -11.089 -12.706  1.00  0.85           O  
ATOM   7276  H   GLU A 478      25.018 -14.074 -10.633  1.00  0.85           H  
ATOM   7277  HA  GLU A 478      26.063 -11.878  -8.877  1.00  0.85           H  
ATOM   7278 1HB  GLU A 478      24.494 -10.375  -9.921  1.00  0.85           H  
ATOM   7279 2HB  GLU A 478      25.274 -11.250 -11.219  1.00  0.85           H  
ATOM   7280 1HG  GLU A 478      23.293 -12.818 -10.989  1.00  0.85           H  
ATOM   7281 2HG  GLU A 478      22.569 -11.461 -10.248  1.00  0.85           H  
ATOM   7282  N   TYR A 479      23.553 -13.899  -8.344  1.00  0.84           N  
ATOM   7283  CA  TYR A 479      22.529 -14.195  -7.331  1.00  0.84           C  
ATOM   7284  C   TYR A 479      22.910 -15.161  -6.243  1.00  0.84           C  
ATOM   7285  O   TYR A 479      22.664 -14.894  -5.072  1.00  0.84           O  
ATOM   7286  CB  TYR A 479      21.290 -14.718  -7.995  1.00  0.84           C  
ATOM   7287  CG  TYR A 479      20.696 -13.729  -8.784  1.00  0.84           C  
ATOM   7288  CD1 TYR A 479      20.747 -13.866 -10.064  1.00  0.84           C  
ATOM   7289  CD2 TYR A 479      20.154 -12.630  -8.228  1.00  0.84           C  
ATOM   7290  CE1 TYR A 479      20.290 -12.909 -10.868  1.00  0.84           C  
ATOM   7291  CE2 TYR A 479      19.681 -11.666  -9.017  1.00  0.84           C  
ATOM   7292  CZ  TYR A 479      19.774 -11.809 -10.353  1.00  0.84           C  
ATOM   7293  OH  TYR A 479      19.418 -10.862 -11.200  1.00  0.84           O  
ATOM   7294  H   TYR A 479      23.704 -14.501  -9.149  1.00  0.84           H  
ATOM   7295  HA  TYR A 479      22.269 -13.262  -6.842  1.00  0.84           H  
ATOM   7296 1HB  TYR A 479      21.550 -15.550  -8.646  1.00  0.84           H  
ATOM   7297 2HB  TYR A 479      20.633 -15.077  -7.296  1.00  0.84           H  
ATOM   7298  HD1 TYR A 479      21.180 -14.742 -10.466  1.00  0.84           H  
ATOM   7299  HD2 TYR A 479      20.128 -12.507  -7.158  1.00  0.84           H  
ATOM   7300  HE1 TYR A 479      20.365 -13.016 -11.950  1.00  0.84           H  
ATOM   7301  HE2 TYR A 479      19.291 -10.796  -8.578  1.00  0.84           H  
ATOM   7302  HH  TYR A 479      20.055 -10.916 -11.953  1.00  0.84           H  
ATOM   7303  N   MET A 480      23.540 -16.261  -6.607  1.00  0.83           N  
ATOM   7304  CA  MET A 480      23.933 -17.264  -5.631  1.00  0.83           C  
ATOM   7305  C   MET A 480      22.799 -17.756  -4.754  1.00  0.83           C  
ATOM   7306  O   MET A 480      22.779 -17.545  -3.543  1.00  0.83           O  
ATOM   7307  CB  MET A 480      25.054 -16.721  -4.815  1.00  0.83           C  
ATOM   7308  CG  MET A 480      26.219 -16.517  -5.642  1.00  0.83           C  
ATOM   7309  SD  MET A 480      27.495 -15.946  -4.747  1.00  0.83           S  
ATOM   7310  CE  MET A 480      28.578 -15.533  -6.008  1.00  0.83           C  
ATOM   7311  H   MET A 480      23.734 -16.413  -7.579  1.00  0.83           H  
ATOM   7312  HA  MET A 480      24.304 -18.127  -6.177  1.00  0.83           H  
ATOM   7313 1HB  MET A 480      24.796 -15.773  -4.357  1.00  0.83           H  
ATOM   7314 2HB  MET A 480      25.317 -17.382  -4.034  1.00  0.83           H  
ATOM   7315 1HG  MET A 480      26.505 -17.457  -6.106  1.00  0.83           H  
ATOM   7316 2HG  MET A 480      26.000 -15.798  -6.431  1.00  0.83           H  
ATOM   7317 1HE  MET A 480      29.457 -15.134  -5.548  1.00  0.83           H  
ATOM   7318 2HE  MET A 480      28.822 -16.410  -6.596  1.00  0.83           H  
ATOM   7319 3HE  MET A 480      28.131 -14.787  -6.659  1.00  0.83           H  
ATOM   7320  N   PHE A 481      21.832 -18.384  -5.395  1.00  0.83           N  
ATOM   7321  CA  PHE A 481      20.653 -18.902  -4.731  1.00  0.83           C  
ATOM   7322  C   PHE A 481      20.689 -20.419  -4.637  1.00  0.83           C  
ATOM   7323  O   PHE A 481      21.545 -21.086  -5.228  1.00  0.83           O  
ATOM   7324  CB  PHE A 481      19.387 -18.501  -5.467  1.00  0.83           C  
ATOM   7325  CG  PHE A 481      19.126 -17.021  -5.560  1.00  0.83           C  
ATOM   7326  CD1 PHE A 481      19.725 -16.114  -4.687  1.00  0.83           C  
ATOM   7327  CD2 PHE A 481      18.277 -16.531  -6.541  1.00  0.83           C  
ATOM   7328  CE1 PHE A 481      19.473 -14.760  -4.792  1.00  0.83           C  
ATOM   7329  CE2 PHE A 481      18.027 -15.177  -6.640  1.00  0.83           C  
ATOM   7330  CZ  PHE A 481      18.626 -14.290  -5.751  1.00  0.83           C  
ATOM   7331  H   PHE A 481      21.917 -18.514  -6.388  1.00  0.83           H  
ATOM   7332  HA  PHE A 481      20.612 -18.493  -3.723  1.00  0.83           H  
ATOM   7333 1HB  PHE A 481      19.383 -18.923  -6.441  1.00  0.83           H  
ATOM   7334 2HB  PHE A 481      18.538 -18.942  -4.947  1.00  0.83           H  
ATOM   7335  HD1 PHE A 481      20.403 -16.475  -3.912  1.00  0.83           H  
ATOM   7336  HD2 PHE A 481      17.804 -17.235  -7.234  1.00  0.83           H  
ATOM   7337  HE1 PHE A 481      19.957 -14.065  -4.109  1.00  0.83           H  
ATOM   7338  HE2 PHE A 481      17.358 -14.800  -7.402  1.00  0.83           H  
ATOM   7339  HZ  PHE A 481      18.424 -13.219  -5.826  1.00  0.83           H  
ATOM   7340  N   LEU A 482      19.758 -20.943  -3.863  1.00  0.83           N  
ATOM   7341  CA  LEU A 482      19.537 -22.369  -3.702  1.00  0.83           C  
ATOM   7342  C   LEU A 482      18.919 -22.906  -4.979  1.00  0.83           C  
ATOM   7343  O   LEU A 482      18.446 -22.132  -5.823  1.00  0.83           O  
ATOM   7344  CB  LEU A 482      18.584 -22.612  -2.517  1.00  0.83           C  
ATOM   7345  CG  LEU A 482      19.132 -22.188  -1.167  1.00  0.83           C  
ATOM   7346  CD1 LEU A 482      18.063 -22.298  -0.074  1.00  0.83           C  
ATOM   7347  CD2 LEU A 482      20.283 -23.087  -0.849  1.00  0.83           C  
ATOM   7348  H   LEU A 482      19.135 -20.315  -3.376  1.00  0.83           H  
ATOM   7349  HA  LEU A 482      20.488 -22.865  -3.524  1.00  0.83           H  
ATOM   7350 1HB  LEU A 482      17.659 -22.067  -2.690  1.00  0.83           H  
ATOM   7351 2HB  LEU A 482      18.354 -23.679  -2.469  1.00  0.83           H  
ATOM   7352  HG  LEU A 482      19.468 -21.155  -1.218  1.00  0.83           H  
ATOM   7353 1HD1 LEU A 482      18.493 -21.997   0.889  1.00  0.83           H  
ATOM   7354 2HD1 LEU A 482      17.227 -21.646  -0.316  1.00  0.83           H  
ATOM   7355 3HD1 LEU A 482      17.711 -23.329  -0.000  1.00  0.83           H  
ATOM   7356 1HD2 LEU A 482      20.704 -22.788   0.092  1.00  0.83           H  
ATOM   7357 2HD2 LEU A 482      19.946 -24.121  -0.786  1.00  0.83           H  
ATOM   7358 3HD2 LEU A 482      21.030 -23.009  -1.624  1.00  0.83           H  
ATOM   7359  N   ASP A 483      18.984 -24.213  -5.191  1.00  0.84           N  
ATOM   7360  CA  ASP A 483      18.603 -25.299  -6.046  1.00  0.84           C  
ATOM   7361  C   ASP A 483      17.127 -25.116  -6.170  1.00  0.84           C  
ATOM   7362  O   ASP A 483      16.424 -25.008  -5.165  1.00  0.84           O  
ATOM   7363  CB  ASP A 483      18.937 -26.672  -5.480  1.00  0.84           C  
ATOM   7364  CG  ASP A 483      20.409 -27.033  -5.560  1.00  0.84           C  
ATOM   7365  OD1 ASP A 483      21.148 -26.294  -6.182  1.00  0.84           O  
ATOM   7366  OD2 ASP A 483      20.791 -28.059  -5.019  1.00  0.84           O  
ATOM   7367  H   ASP A 483      18.557 -23.811  -6.014  1.00  0.84           H  
ATOM   7368  HA  ASP A 483      19.060 -25.186  -7.035  1.00  0.84           H  
ATOM   7369 1HB  ASP A 483      18.621 -26.718  -4.441  1.00  0.84           H  
ATOM   7370 2HB  ASP A 483      18.365 -27.428  -6.029  1.00  0.84           H  
ATOM   7371  N   ASP A 484      16.697 -25.009  -7.397  1.00  0.84           N  
ATOM   7372  CA  ASP A 484      15.747 -24.821  -8.463  1.00  0.84           C  
ATOM   7373  C   ASP A 484      14.990 -23.501  -8.236  1.00  0.84           C  
ATOM   7374  O   ASP A 484      13.809 -23.423  -8.492  1.00  0.84           O  
ATOM   7375  CB  ASP A 484      14.854 -26.043  -8.601  1.00  0.84           C  
ATOM   7376  CG  ASP A 484      15.698 -27.321  -8.905  1.00  0.84           C  
ATOM   7377  OD1 ASP A 484      16.875 -27.174  -9.215  1.00  0.84           O  
ATOM   7378  OD2 ASP A 484      15.173 -28.395  -8.819  1.00  0.84           O  
ATOM   7379  H   ASP A 484      15.841 -24.848  -6.881  1.00  0.84           H  
ATOM   7380  HA  ASP A 484      16.265 -24.736  -9.404  1.00  0.84           H  
ATOM   7381 1HB  ASP A 484      14.317 -26.228  -7.694  1.00  0.84           H  
ATOM   7382 2HB  ASP A 484      14.123 -25.888  -9.395  1.00  0.84           H  
ATOM   7383  N   THR A 485      15.680 -22.457  -7.759  1.00  0.83           N  
ATOM   7384  CA  THR A 485      15.043 -21.141  -7.554  1.00  0.83           C  
ATOM   7385  C   THR A 485      15.051 -20.255  -8.810  1.00  0.83           C  
ATOM   7386  O   THR A 485      15.708 -20.552  -9.815  1.00  0.83           O  
ATOM   7387  CB  THR A 485      15.697 -20.350  -6.400  1.00  0.83           C  
ATOM   7388  OG1 THR A 485      17.057 -20.093  -6.721  1.00  0.83           O  
ATOM   7389  CG2 THR A 485      15.592 -21.100  -5.054  1.00  0.83           C  
ATOM   7390  H   THR A 485      16.671 -22.554  -7.524  1.00  0.83           H  
ATOM   7391  HA  THR A 485      14.002 -21.312  -7.283  1.00  0.83           H  
ATOM   7392  HB  THR A 485      15.191 -19.392  -6.291  1.00  0.83           H  
ATOM   7393  HG1 THR A 485      17.575 -20.921  -6.644  1.00  0.83           H  
ATOM   7394 1HG2 THR A 485      16.061 -20.506  -4.269  1.00  0.83           H  
ATOM   7395 2HG2 THR A 485      14.560 -21.242  -4.814  1.00  0.83           H  
ATOM   7396 3HG2 THR A 485      16.082 -22.063  -5.117  1.00  0.83           H  
ATOM   7397  N   ALA A 486      14.342 -19.128  -8.732  1.00  0.81           N  
ATOM   7398  CA  ALA A 486      14.259 -18.172  -9.835  1.00  0.81           C  
ATOM   7399  C   ALA A 486      14.263 -16.742  -9.343  1.00  0.81           C  
ATOM   7400  O   ALA A 486      13.278 -16.446  -8.665  1.00  0.81           O  
ATOM   7401  CB  ALA A 486      12.992 -18.383 -10.621  1.00  0.81           C  
ATOM   7402  H   ALA A 486      13.837 -18.937  -7.880  1.00  0.81           H  
ATOM   7403  HA  ALA A 486      15.122 -18.323 -10.481  1.00  0.81           H  
ATOM   7404 1HB  ALA A 486      12.958 -17.695 -11.457  1.00  0.81           H  
ATOM   7405 2HB  ALA A 486      12.977 -19.370 -10.966  1.00  0.81           H  
ATOM   7406 3HB  ALA A 486      12.134 -18.216  -9.988  1.00  0.81           H  
ATOM   7407  N   CYS A 487      14.690 -15.919 -10.302  1.00  0.79           N  
ATOM   7408  CA  CYS A 487      15.347 -14.682  -9.906  1.00  0.79           C  
ATOM   7409  C   CYS A 487      14.804 -13.586 -10.801  1.00  0.79           C  
ATOM   7410  O   CYS A 487      15.016 -13.639 -12.025  1.00  0.79           O  
ATOM   7411  CB  CYS A 487      16.853 -14.677 -10.172  1.00  0.79           C  
ATOM   7412  SG  CYS A 487      17.236 -14.528 -11.964  1.00  0.79           S  
ATOM   7413  H   CYS A 487      13.922 -15.699 -10.935  1.00  0.79           H  
ATOM   7414  HA  CYS A 487      15.125 -14.458  -8.861  1.00  0.79           H  
ATOM   7415 1HB  CYS A 487      17.312 -13.831  -9.657  1.00  0.79           H  
ATOM   7416 2HB  CYS A 487      17.313 -15.590  -9.792  1.00  0.79           H  
ATOM   7417  N   ASN A 488      14.143 -12.592 -10.240  1.00  0.77           N  
ATOM   7418  CA  ASN A 488      13.702 -11.511 -11.116  1.00  0.77           C  
ATOM   7419  C   ASN A 488      14.781 -10.442 -11.029  1.00  0.77           C  
ATOM   7420  O   ASN A 488      15.681 -10.580 -10.209  1.00  0.77           O  
ATOM   7421  CB  ASN A 488      12.314 -11.051 -10.765  1.00  0.77           C  
ATOM   7422  CG  ASN A 488      11.642 -10.273 -11.809  1.00  0.77           C  
ATOM   7423  OD1 ASN A 488      12.223  -9.871 -12.817  1.00  0.77           O  
ATOM   7424  ND2 ASN A 488      10.411 -10.025 -11.566  1.00  0.77           N  
ATOM   7425  H   ASN A 488      13.954 -12.604  -9.233  1.00  0.77           H  
ATOM   7426  HA  ASN A 488      13.676 -11.863 -12.149  1.00  0.77           H  
ATOM   7427 1HB  ASN A 488      11.695 -11.902 -10.494  1.00  0.77           H  
ATOM   7428 2HB  ASN A 488      12.376 -10.430  -9.945  1.00  0.77           H  
ATOM   7429 1HD2 ASN A 488       9.862  -9.474 -12.193  1.00  0.77           H  
ATOM   7430 2HD2 ASN A 488       9.998 -10.373 -10.724  1.00  0.77           H  
ATOM   7431  N   LEU A 489      14.740  -9.432 -11.885  1.00  0.75           N  
ATOM   7432  CA  LEU A 489      15.776  -8.388 -11.873  1.00  0.75           C  
ATOM   7433  C   LEU A 489      15.397  -7.043 -12.470  1.00  0.75           C  
ATOM   7434  O   LEU A 489      14.822  -6.976 -13.568  1.00  0.75           O  
ATOM   7435  CB  LEU A 489      17.038  -8.882 -12.603  1.00  0.75           C  
ATOM   7436  CG  LEU A 489      18.202  -7.827 -12.808  1.00  0.75           C  
ATOM   7437  CD1 LEU A 489      18.868  -7.436 -11.471  1.00  0.75           C  
ATOM   7438  CD2 LEU A 489      19.187  -8.393 -13.758  1.00  0.75           C  
ATOM   7439  H   LEU A 489      13.960  -9.396 -12.530  1.00  0.75           H  
ATOM   7440  HA  LEU A 489      16.040  -8.211 -10.835  1.00  0.75           H  
ATOM   7441 1HB  LEU A 489      17.440  -9.706 -12.037  1.00  0.75           H  
ATOM   7442 2HB  LEU A 489      16.750  -9.260 -13.576  1.00  0.75           H  
ATOM   7443  HG  LEU A 489      17.792  -6.925 -13.249  1.00  0.75           H  
ATOM   7444 1HD1 LEU A 489      19.650  -6.702 -11.659  1.00  0.75           H  
ATOM   7445 2HD1 LEU A 489      18.138  -7.005 -10.815  1.00  0.75           H  
ATOM   7446 3HD1 LEU A 489      19.305  -8.311 -11.008  1.00  0.75           H  
ATOM   7447 1HD2 LEU A 489      19.959  -7.665 -13.941  1.00  0.75           H  
ATOM   7448 2HD2 LEU A 489      19.625  -9.302 -13.349  1.00  0.75           H  
ATOM   7449 3HD2 LEU A 489      18.694  -8.614 -14.672  1.00  0.75           H  
ATOM   7450  N   ALA A 490      15.819  -5.982 -11.780  1.00  0.74           N  
ATOM   7451  CA  ALA A 490      15.713  -4.612 -12.284  1.00  0.74           C  
ATOM   7452  C   ALA A 490      16.950  -3.807 -11.884  1.00  0.74           C  
ATOM   7453  O   ALA A 490      17.720  -4.222 -11.014  1.00  0.74           O  
ATOM   7454  CB  ALA A 490      14.463  -3.923 -11.777  1.00  0.74           C  
ATOM   7455  H   ALA A 490      16.208  -6.154 -10.849  1.00  0.74           H  
ATOM   7456  HA  ALA A 490      15.689  -4.653 -13.370  1.00  0.74           H  
ATOM   7457 1HB  ALA A 490      14.426  -2.918 -12.198  1.00  0.74           H  
ATOM   7458 2HB  ALA A 490      13.581  -4.473 -12.086  1.00  0.74           H  
ATOM   7459 3HB  ALA A 490      14.488  -3.852 -10.705  1.00  0.74           H  
ATOM   7460  N   SER A 491      17.157  -2.668 -12.538  1.00  0.74           N  
ATOM   7461  CA  SER A 491      18.309  -1.833 -12.216  1.00  0.74           C  
ATOM   7462  C   SER A 491      18.048  -0.330 -12.317  1.00  0.74           C  
ATOM   7463  O   SER A 491      17.144   0.119 -13.027  1.00  0.74           O  
ATOM   7464  CB  SER A 491      19.435  -2.199 -13.160  1.00  0.74           C  
ATOM   7465  OG  SER A 491      19.084  -1.893 -14.491  1.00  0.74           O  
ATOM   7466  H   SER A 491      16.520  -2.394 -13.285  1.00  0.74           H  
ATOM   7467  HA  SER A 491      18.605  -2.048 -11.193  1.00  0.74           H  
ATOM   7468 1HB  SER A 491      20.338  -1.657 -12.877  1.00  0.74           H  
ATOM   7469 2HB  SER A 491      19.656  -3.265 -13.073  1.00  0.74           H  
ATOM   7470  HG  SER A 491      18.273  -2.383 -14.680  1.00  0.74           H  
ATOM   7471  N   MET A 492      18.891   0.453 -11.634  1.00  0.75           N  
ATOM   7472  CA  MET A 492      18.798   1.920 -11.673  1.00  0.75           C  
ATOM   7473  C   MET A 492      20.053   2.600 -12.215  1.00  0.75           C  
ATOM   7474  O   MET A 492      21.180   2.211 -11.907  1.00  0.75           O  
ATOM   7475  CB  MET A 492      18.442   2.432 -10.289  1.00  0.75           C  
ATOM   7476  CG  MET A 492      17.017   2.103  -9.841  1.00  0.75           C  
ATOM   7477  SD  MET A 492      16.761   2.383  -8.125  1.00  0.75           S  
ATOM   7478  CE  MET A 492      17.466   0.873  -7.497  1.00  0.75           C  
ATOM   7479  H   MET A 492      19.592  -0.001 -11.042  1.00  0.75           H  
ATOM   7480  HA  MET A 492      17.986   2.188 -12.340  1.00  0.75           H  
ATOM   7481 1HB  MET A 492      19.135   2.012  -9.557  1.00  0.75           H  
ATOM   7482 2HB  MET A 492      18.554   3.507 -10.270  1.00  0.75           H  
ATOM   7483 1HG  MET A 492      16.332   2.738 -10.379  1.00  0.75           H  
ATOM   7484 2HG  MET A 492      16.772   1.070 -10.062  1.00  0.75           H  
ATOM   7485 1HE  MET A 492      17.416   0.864  -6.418  1.00  0.75           H  
ATOM   7486 2HE  MET A 492      16.917   0.040  -7.889  1.00  0.75           H  
ATOM   7487 3HE  MET A 492      18.499   0.787  -7.815  1.00  0.75           H  
ATOM   7488  N   ASN A 493      19.835   3.631 -13.027  1.00  0.77           N  
ATOM   7489  CA  ASN A 493      20.888   4.363 -13.730  1.00  0.77           C  
ATOM   7490  C   ASN A 493      21.398   5.620 -13.058  1.00  0.77           C  
ATOM   7491  O   ASN A 493      20.796   6.707 -13.137  1.00  0.77           O  
ATOM   7492  CB  ASN A 493      20.409   4.683 -15.120  1.00  0.77           C  
ATOM   7493  CG  ASN A 493      21.375   5.349 -16.061  1.00  0.77           C  
ATOM   7494  OD1 ASN A 493      22.583   5.373 -15.864  1.00  0.77           O  
ATOM   7495  ND2 ASN A 493      20.828   5.874 -17.133  1.00  0.77           N  
ATOM   7496  H   ASN A 493      18.869   3.913 -13.179  1.00  0.77           H  
ATOM   7497  HA  ASN A 493      21.747   3.698 -13.821  1.00  0.77           H  
ATOM   7498 1HB  ASN A 493      20.203   3.757 -15.563  1.00  0.77           H  
ATOM   7499 2HB  ASN A 493      19.495   5.253 -15.060  1.00  0.77           H  
ATOM   7500 1HD2 ASN A 493      21.394   6.320 -17.829  1.00  0.77           H  
ATOM   7501 2HD2 ASN A 493      19.817   5.825 -17.249  1.00  0.77           H  
ATOM   7502  N   LEU A 494      22.520   5.463 -12.391  1.00  0.80           N  
ATOM   7503  CA  LEU A 494      23.158   6.565 -11.724  1.00  0.80           C  
ATOM   7504  C   LEU A 494      23.534   7.496 -12.866  1.00  0.80           C  
ATOM   7505  O   LEU A 494      23.951   7.023 -13.914  1.00  0.80           O  
ATOM   7506  CB  LEU A 494      24.345   6.051 -10.953  1.00  0.80           C  
ATOM   7507  CG  LEU A 494      24.032   5.120  -9.841  1.00  0.80           C  
ATOM   7508  CD1 LEU A 494      25.291   4.550  -9.372  1.00  0.80           C  
ATOM   7509  CD2 LEU A 494      23.366   5.845  -8.748  1.00  0.80           C  
ATOM   7510  H   LEU A 494      22.946   4.544 -12.361  1.00  0.80           H  
ATOM   7511  HA  LEU A 494      22.461   7.065 -11.054  1.00  0.80           H  
ATOM   7512 1HB  LEU A 494      25.028   5.554 -11.640  1.00  0.80           H  
ATOM   7513 2HB  LEU A 494      24.845   6.900 -10.531  1.00  0.80           H  
ATOM   7514  HG  LEU A 494      23.383   4.327 -10.196  1.00  0.80           H  
ATOM   7515 1HD1 LEU A 494      25.113   3.869  -8.560  1.00  0.80           H  
ATOM   7516 2HD1 LEU A 494      25.723   4.028 -10.199  1.00  0.80           H  
ATOM   7517 3HD1 LEU A 494      25.958   5.334  -9.039  1.00  0.80           H  
ATOM   7518 1HD2 LEU A 494      23.151   5.184  -7.930  1.00  0.80           H  
ATOM   7519 2HD2 LEU A 494      24.031   6.606  -8.409  1.00  0.80           H  
ATOM   7520 3HD2 LEU A 494      22.436   6.279  -9.112  1.00  0.80           H  
ATOM   7521  N   LEU A 495      23.352   8.787 -12.671  1.00  0.84           N  
ATOM   7522  CA  LEU A 495      23.494   9.852 -13.678  1.00  0.84           C  
ATOM   7523  C   LEU A 495      22.208   9.924 -14.488  1.00  0.84           C  
ATOM   7524  O   LEU A 495      22.276   9.451 -15.616  1.00  0.84           O  
ATOM   7525  CB  LEU A 495      24.610   9.622 -14.722  1.00  0.84           C  
ATOM   7526  CG  LEU A 495      24.723  10.804 -15.758  1.00  0.84           C  
ATOM   7527  CD1 LEU A 495      25.118  12.075 -15.009  1.00  0.84           C  
ATOM   7528  CD2 LEU A 495      25.709  10.451 -16.886  1.00  0.84           C  
ATOM   7529  H   LEU A 495      23.056   9.065 -11.749  1.00  0.84           H  
ATOM   7530  HA  LEU A 495      23.646  10.799 -13.180  1.00  0.84           H  
ATOM   7531 1HB  LEU A 495      25.572   9.481 -14.226  1.00  0.84           H  
ATOM   7532 2HB  LEU A 495      24.386   8.759 -15.331  1.00  0.84           H  
ATOM   7533  HG  LEU A 495      23.744  10.984 -16.205  1.00  0.84           H  
ATOM   7534 1HD1 LEU A 495      25.178  12.911 -15.705  1.00  0.84           H  
ATOM   7535 2HD1 LEU A 495      24.368  12.286 -14.263  1.00  0.84           H  
ATOM   7536 3HD1 LEU A 495      26.070  11.940 -14.530  1.00  0.84           H  
ATOM   7537 1HD2 LEU A 495      25.764  11.276 -17.598  1.00  0.84           H  
ATOM   7538 2HD2 LEU A 495      26.677  10.271 -16.484  1.00  0.84           H  
ATOM   7539 3HD2 LEU A 495      25.368   9.553 -17.402  1.00  0.84           H  
ATOM   7540  N   THR A 496      21.167   9.655 -13.713  1.00  0.92           N  
ATOM   7541  CA  THR A 496      19.918  10.363 -13.916  1.00  0.92           C  
ATOM   7542  C   THR A 496      19.517  10.975 -12.588  1.00  0.92           C  
ATOM   7543  O   THR A 496      18.611  11.800 -12.489  1.00  0.92           O  
ATOM   7544  CB  THR A 496      18.822   9.439 -14.392  1.00  0.92           C  
ATOM   7545  OG1 THR A 496      18.592   8.454 -13.385  1.00  0.92           O  
ATOM   7546  CG2 THR A 496      19.167   8.753 -15.705  1.00  0.92           C  
ATOM   7547  H   THR A 496      21.007   8.647 -13.611  1.00  0.92           H  
ATOM   7548  HA  THR A 496      20.067  11.164 -14.640  1.00  0.92           H  
ATOM   7549  HB  THR A 496      17.933  10.035 -14.528  1.00  0.92           H  
ATOM   7550  HG1 THR A 496      19.369   7.839 -13.329  1.00  0.92           H  
ATOM   7551 1HG2 THR A 496      18.346   8.124 -16.013  1.00  0.92           H  
ATOM   7552 2HG2 THR A 496      19.347   9.500 -16.473  1.00  0.92           H  
ATOM   7553 3HG2 THR A 496      20.055   8.143 -15.580  1.00  0.92           H  
ATOM   7554  N   PHE A 497      20.235  10.532 -11.573  1.00  1.01           N  
ATOM   7555  CA  PHE A 497      20.050  10.895 -10.182  1.00  1.01           C  
ATOM   7556  C   PHE A 497      21.190  11.814  -9.765  1.00  1.01           C  
ATOM   7557  O   PHE A 497      21.502  11.924  -8.591  1.00  1.01           O  
ATOM   7558  CB  PHE A 497      20.078   9.643  -9.303  1.00  1.01           C  
ATOM   7559  CG  PHE A 497      19.004   8.624  -9.581  1.00  1.01           C  
ATOM   7560  CD1 PHE A 497      19.317   7.480 -10.298  1.00  1.01           C  
ATOM   7561  CD2 PHE A 497      17.708   8.776  -9.121  1.00  1.01           C  
ATOM   7562  CE1 PHE A 497      18.379   6.519 -10.561  1.00  1.01           C  
ATOM   7563  CE2 PHE A 497      16.760   7.805  -9.381  1.00  1.01           C  
ATOM   7564  CZ  PHE A 497      17.108   6.670 -10.107  1.00  1.01           C  
ATOM   7565  H   PHE A 497      20.952   9.864 -11.797  1.00  1.01           H  
ATOM   7566  HA  PHE A 497      19.100  11.419 -10.063  1.00  1.01           H  
ATOM   7567 1HB  PHE A 497      21.012   9.157  -9.460  1.00  1.01           H  
ATOM   7568 2HB  PHE A 497      20.017   9.930  -8.247  1.00  1.01           H  
ATOM   7569  HD1 PHE A 497      20.322   7.351 -10.660  1.00  1.01           H  
ATOM   7570  HD2 PHE A 497      17.442   9.669  -8.548  1.00  1.01           H  
ATOM   7571  HE1 PHE A 497      18.654   5.636 -11.137  1.00  1.01           H  
ATOM   7572  HE2 PHE A 497      15.745   7.934  -9.016  1.00  1.01           H  
ATOM   7573  HZ  PHE A 497      16.383   5.902 -10.320  1.00  1.01           H  
ATOM   7574  N   PHE A 498      21.849  12.430 -10.737  1.00  1.13           N  
ATOM   7575  CA  PHE A 498      22.980  13.314 -10.454  1.00  1.13           C  
ATOM   7576  C   PHE A 498      22.715  14.687 -11.044  1.00  1.13           C  
ATOM   7577  O   PHE A 498      22.311  14.813 -12.203  1.00  1.13           O  
ATOM   7578  CB  PHE A 498      24.267  12.714 -11.006  1.00  1.13           C  
ATOM   7579  CG  PHE A 498      25.514  13.473 -10.751  1.00  1.13           C  
ATOM   7580  CD1 PHE A 498      26.049  13.514  -9.494  1.00  1.13           C  
ATOM   7581  CD2 PHE A 498      26.175  14.128 -11.779  1.00  1.13           C  
ATOM   7582  CE1 PHE A 498      27.203  14.192  -9.254  1.00  1.13           C  
ATOM   7583  CE2 PHE A 498      27.341  14.808 -11.534  1.00  1.13           C  
ATOM   7584  CZ  PHE A 498      27.854  14.836 -10.271  1.00  1.13           C  
ATOM   7585  H   PHE A 498      21.539  12.308 -11.691  1.00  1.13           H  
ATOM   7586  HA  PHE A 498      23.084  13.430  -9.375  1.00  1.13           H  
ATOM   7587 1HB  PHE A 498      24.391  11.715 -10.608  1.00  1.13           H  
ATOM   7588 2HB  PHE A 498      24.169  12.633 -12.061  1.00  1.13           H  
ATOM   7589  HD1 PHE A 498      25.539  13.001  -8.683  1.00  1.13           H  
ATOM   7590  HD2 PHE A 498      25.764  14.100 -12.787  1.00  1.13           H  
ATOM   7591  HE1 PHE A 498      27.609  14.225  -8.252  1.00  1.13           H  
ATOM   7592  HE2 PHE A 498      27.861  15.329 -12.342  1.00  1.13           H  
ATOM   7593  HZ  PHE A 498      28.776  15.376 -10.077  1.00  1.13           H  
ATOM   7594  N   GLU A 499      22.914  15.710 -10.224  1.00  1.23           N  
ATOM   7595  CA  GLU A 499      22.654  17.086 -10.607  1.00  1.23           C  
ATOM   7596  C   GLU A 499      23.813  17.976 -10.207  1.00  1.23           C  
ATOM   7597  O   GLU A 499      24.287  17.923  -9.071  1.00  1.23           O  
ATOM   7598  CB  GLU A 499      21.361  17.577  -9.939  1.00  1.23           C  
ATOM   7599  CG  GLU A 499      20.958  19.001 -10.303  1.00  1.23           C  
ATOM   7600  CD  GLU A 499      19.647  19.427  -9.680  1.00  1.23           C  
ATOM   7601  OE1 GLU A 499      19.030  18.624  -9.019  1.00  1.23           O  
ATOM   7602  OE2 GLU A 499      19.267  20.559  -9.867  1.00  1.23           O  
ATOM   7603  H   GLU A 499      23.278  15.525  -9.288  1.00  1.23           H  
ATOM   7604  HA  GLU A 499      22.541  17.137 -11.689  1.00  1.23           H  
ATOM   7605 1HB  GLU A 499      20.540  16.915 -10.217  1.00  1.23           H  
ATOM   7606 2HB  GLU A 499      21.471  17.523  -8.856  1.00  1.23           H  
ATOM   7607 1HG  GLU A 499      21.739  19.685  -9.971  1.00  1.23           H  
ATOM   7608 2HG  GLU A 499      20.884  19.078 -11.386  1.00  1.23           H  
ATOM   7609  N   ALA A 500      24.257  18.826 -11.124  1.00  1.28           N  
ATOM   7610  CA  ALA A 500      25.390  19.682 -10.820  1.00  1.28           C  
ATOM   7611  C   ALA A 500      26.544  18.794 -10.355  1.00  1.28           C  
ATOM   7612  O   ALA A 500      27.013  17.959 -11.123  1.00  1.28           O  
ATOM   7613  CB  ALA A 500      25.017  20.736  -9.779  1.00  1.28           C  
ATOM   7614  H   ALA A 500      23.825  18.854 -12.037  1.00  1.28           H  
ATOM   7615  HA  ALA A 500      25.699  20.188 -11.735  1.00  1.28           H  
ATOM   7616 1HB  ALA A 500      25.879  21.372  -9.587  1.00  1.28           H  
ATOM   7617 2HB  ALA A 500      24.201  21.345 -10.167  1.00  1.28           H  
ATOM   7618 3HB  ALA A 500      24.700  20.276  -8.850  1.00  1.28           H  
ATOM   7619  N   GLY A 501      27.032  19.006  -9.133  1.00  1.27           N  
ATOM   7620  CA  GLY A 501      28.139  18.219  -8.605  1.00  1.27           C  
ATOM   7621  C   GLY A 501      27.741  17.199  -7.521  1.00  1.27           C  
ATOM   7622  O   GLY A 501      28.629  16.662  -6.846  1.00  1.27           O  
ATOM   7623  H   GLY A 501      26.612  19.707  -8.546  1.00  1.27           H  
ATOM   7624 1HA  GLY A 501      28.625  17.695  -9.428  1.00  1.27           H  
ATOM   7625 2HA  GLY A 501      28.884  18.899  -8.195  1.00  1.27           H  
ATOM   7626  N   ARG A 502      26.433  16.948  -7.321  1.00  1.19           N  
ATOM   7627  CA  ARG A 502      25.983  16.058  -6.235  1.00  1.19           C  
ATOM   7628  C   ARG A 502      24.890  15.034  -6.587  1.00  1.19           C  
ATOM   7629  O   ARG A 502      24.133  15.174  -7.550  1.00  1.19           O  
ATOM   7630  CB  ARG A 502      25.515  16.869  -5.035  1.00  1.19           C  
ATOM   7631  CG  ARG A 502      26.603  17.701  -4.335  1.00  1.19           C  
ATOM   7632  CD  ARG A 502      27.559  16.777  -3.661  1.00  1.19           C  
ATOM   7633  NE  ARG A 502      28.579  17.441  -2.864  1.00  1.19           N  
ATOM   7634  CZ  ARG A 502      29.776  17.875  -3.306  1.00  1.19           C  
ATOM   7635  NH1 ARG A 502      30.130  17.743  -4.569  1.00  1.19           N  
ATOM   7636  NH2 ARG A 502      30.614  18.440  -2.452  1.00  1.19           N  
ATOM   7637  H   ARG A 502      25.740  17.387  -7.930  1.00  1.19           H  
ATOM   7638  HA  ARG A 502      26.852  15.489  -5.906  1.00  1.19           H  
ATOM   7639 1HB  ARG A 502      24.728  17.552  -5.347  1.00  1.19           H  
ATOM   7640 2HB  ARG A 502      25.087  16.197  -4.287  1.00  1.19           H  
ATOM   7641 1HG  ARG A 502      27.139  18.327  -5.040  1.00  1.19           H  
ATOM   7642 2HG  ARG A 502      26.143  18.326  -3.571  1.00  1.19           H  
ATOM   7643 1HD  ARG A 502      26.996  16.133  -3.019  1.00  1.19           H  
ATOM   7644 2HD  ARG A 502      28.061  16.168  -4.406  1.00  1.19           H  
ATOM   7645  HE  ARG A 502      28.378  17.564  -1.880  1.00  1.19           H  
ATOM   7646 1HH1 ARG A 502      29.503  17.306  -5.262  1.00  1.19           H  
ATOM   7647 2HH1 ARG A 502      31.033  18.071  -4.869  1.00  1.19           H  
ATOM   7648 1HH2 ARG A 502      30.356  18.532  -1.477  1.00  1.19           H  
ATOM   7649 2HH2 ARG A 502      31.514  18.765  -2.767  1.00  1.19           H  
ATOM   7650  N   PHE A 503      24.835  13.964  -5.788  1.00  1.06           N  
ATOM   7651  CA  PHE A 503      23.875  12.883  -6.007  1.00  1.06           C  
ATOM   7652  C   PHE A 503      22.517  13.071  -5.305  1.00  1.06           C  
ATOM   7653  O   PHE A 503      22.436  13.280  -4.089  1.00  1.06           O  
ATOM   7654  CB  PHE A 503      24.495  11.563  -5.558  1.00  1.06           C  
ATOM   7655  CG  PHE A 503      23.693  10.400  -5.914  1.00  1.06           C  
ATOM   7656  CD1 PHE A 503      23.705   9.998  -7.212  1.00  1.06           C  
ATOM   7657  CD2 PHE A 503      22.933   9.697  -5.000  1.00  1.06           C  
ATOM   7658  CE1 PHE A 503      22.991   8.942  -7.604  1.00  1.06           C  
ATOM   7659  CE2 PHE A 503      22.200   8.615  -5.397  1.00  1.06           C  
ATOM   7660  CZ  PHE A 503      22.227   8.237  -6.703  1.00  1.06           C  
ATOM   7661  H   PHE A 503      25.476  13.895  -5.010  1.00  1.06           H  
ATOM   7662  HA  PHE A 503      23.682  12.814  -7.077  1.00  1.06           H  
ATOM   7663 1HB  PHE A 503      25.453  11.451  -6.016  1.00  1.06           H  
ATOM   7664 2HB  PHE A 503      24.641  11.571  -4.488  1.00  1.06           H  
ATOM   7665  HD1 PHE A 503      24.300  10.552  -7.936  1.00  1.06           H  
ATOM   7666  HD2 PHE A 503      22.915  10.008  -3.973  1.00  1.06           H  
ATOM   7667  HE1 PHE A 503      23.021   8.652  -8.645  1.00  1.06           H  
ATOM   7668  HE2 PHE A 503      21.603   8.059  -4.680  1.00  1.06           H  
ATOM   7669  HZ  PHE A 503      21.649   7.382  -7.031  1.00  1.06           H  
ATOM   7670  N   ASP A 504      21.436  12.946  -6.073  1.00  0.93           N  
ATOM   7671  CA  ASP A 504      20.074  13.060  -5.563  1.00  0.93           C  
ATOM   7672  C   ASP A 504      19.641  11.775  -4.907  1.00  0.93           C  
ATOM   7673  O   ASP A 504      18.822  11.016  -5.438  1.00  0.93           O  
ATOM   7674  CB  ASP A 504      19.088  13.411  -6.688  1.00  0.93           C  
ATOM   7675  CG  ASP A 504      17.628  13.578  -6.215  1.00  0.93           C  
ATOM   7676  OD1 ASP A 504      17.389  13.547  -5.026  1.00  0.93           O  
ATOM   7677  OD2 ASP A 504      16.756  13.670  -7.050  1.00  0.93           O  
ATOM   7678  H   ASP A 504      21.563  12.743  -7.054  1.00  0.93           H  
ATOM   7679  HA  ASP A 504      20.049  13.854  -4.817  1.00  0.93           H  
ATOM   7680 1HB  ASP A 504      19.411  14.333  -7.179  1.00  0.93           H  
ATOM   7681 2HB  ASP A 504      19.117  12.619  -7.441  1.00  0.93           H  
ATOM   7682  N   ALA A 505      20.152  11.587  -3.705  1.00  0.82           N  
ATOM   7683  CA  ALA A 505      19.891  10.393  -2.939  1.00  0.82           C  
ATOM   7684  C   ALA A 505      18.418  10.200  -2.651  1.00  0.82           C  
ATOM   7685  O   ALA A 505      17.947   9.070  -2.655  1.00  0.82           O  
ATOM   7686  CB  ALA A 505      20.658  10.454  -1.660  1.00  0.82           C  
ATOM   7687  H   ALA A 505      20.820  12.287  -3.378  1.00  0.82           H  
ATOM   7688  HA  ALA A 505      20.230   9.543  -3.519  1.00  0.82           H  
ATOM   7689 1HB  ALA A 505      20.502   9.541  -1.098  1.00  0.82           H  
ATOM   7690 2HB  ALA A 505      21.682  10.566  -1.901  1.00  0.82           H  
ATOM   7691 3HB  ALA A 505      20.321  11.310  -1.089  1.00  0.82           H  
ATOM   7692  N   GLU A 506      17.674  11.275  -2.394  1.00  0.75           N  
ATOM   7693  CA  GLU A 506      16.258  11.092  -2.092  1.00  0.75           C  
ATOM   7694  C   GLU A 506      15.514  10.573  -3.319  1.00  0.75           C  
ATOM   7695  O   GLU A 506      14.652   9.687  -3.210  1.00  0.75           O  
ATOM   7696  CB  GLU A 506      15.643  12.384  -1.566  1.00  0.75           C  
ATOM   7697  CG  GLU A 506      16.154  12.775  -0.167  1.00  0.75           C  
ATOM   7698  CD  GLU A 506      15.576  14.073   0.353  1.00  0.75           C  
ATOM   7699  OE1 GLU A 506      14.874  14.731  -0.378  1.00  0.75           O  
ATOM   7700  OE2 GLU A 506      15.842  14.403   1.486  1.00  0.75           O  
ATOM   7701  H   GLU A 506      18.082  12.200  -2.429  1.00  0.75           H  
ATOM   7702  HA  GLU A 506      16.171  10.341  -1.307  1.00  0.75           H  
ATOM   7703 1HB  GLU A 506      15.872  13.200  -2.255  1.00  0.75           H  
ATOM   7704 2HB  GLU A 506      14.559  12.284  -1.522  1.00  0.75           H  
ATOM   7705 1HG  GLU A 506      15.907  11.976   0.532  1.00  0.75           H  
ATOM   7706 2HG  GLU A 506      17.242  12.857  -0.206  1.00  0.75           H  
ATOM   7707  N   GLY A 507      15.871  11.088  -4.504  1.00  0.70           N  
ATOM   7708  CA  GLY A 507      15.266  10.606  -5.736  1.00  0.70           C  
ATOM   7709  C   GLY A 507      15.590   9.125  -5.906  1.00  0.70           C  
ATOM   7710  O   GLY A 507      14.732   8.328  -6.304  1.00  0.70           O  
ATOM   7711  H   GLY A 507      16.557  11.855  -4.562  1.00  0.70           H  
ATOM   7712 1HA  GLY A 507      14.189  10.760  -5.709  1.00  0.70           H  
ATOM   7713 2HA  GLY A 507      15.663  11.177  -6.578  1.00  0.70           H  
ATOM   7714  N   TYR A 508      16.832   8.760  -5.552  1.00  0.67           N  
ATOM   7715  CA  TYR A 508      17.304   7.384  -5.631  1.00  0.67           C  
ATOM   7716  C   TYR A 508      16.517   6.471  -4.682  1.00  0.67           C  
ATOM   7717  O   TYR A 508      16.113   5.365  -5.061  1.00  0.67           O  
ATOM   7718  CB  TYR A 508      18.794   7.274  -5.354  1.00  0.67           C  
ATOM   7719  CG  TYR A 508      19.220   5.927  -5.639  1.00  0.67           C  
ATOM   7720  CD1 TYR A 508      19.407   5.586  -6.957  1.00  0.67           C  
ATOM   7721  CD2 TYR A 508      19.370   5.005  -4.638  1.00  0.67           C  
ATOM   7722  CE1 TYR A 508      19.735   4.331  -7.289  1.00  0.67           C  
ATOM   7723  CE2 TYR A 508      19.700   3.725  -4.970  1.00  0.67           C  
ATOM   7724  CZ  TYR A 508      19.872   3.391  -6.299  1.00  0.67           C  
ATOM   7725  OH  TYR A 508      20.167   2.128  -6.658  1.00  0.67           O  
ATOM   7726  H   TYR A 508      17.483   9.492  -5.256  1.00  0.67           H  
ATOM   7727  HA  TYR A 508      17.131   7.021  -6.641  1.00  0.67           H  
ATOM   7728 1HB  TYR A 508      19.342   7.974  -5.984  1.00  0.67           H  
ATOM   7729 2HB  TYR A 508      19.008   7.497  -4.315  1.00  0.67           H  
ATOM   7730  HD1 TYR A 508      19.276   6.333  -7.728  1.00  0.67           H  
ATOM   7731  HD2 TYR A 508      19.208   5.286  -3.598  1.00  0.67           H  
ATOM   7732  HE1 TYR A 508      19.875   4.060  -8.331  1.00  0.67           H  
ATOM   7733  HE2 TYR A 508      19.806   2.982  -4.193  1.00  0.67           H  
ATOM   7734  HH  TYR A 508      20.303   1.595  -5.877  1.00  0.67           H  
ATOM   7735  N   VAL A 509      16.307   6.919  -3.438  1.00  0.65           N  
ATOM   7736  CA  VAL A 509      15.552   6.131  -2.465  1.00  0.65           C  
ATOM   7737  C   VAL A 509      14.153   5.848  -2.988  1.00  0.65           C  
ATOM   7738  O   VAL A 509      13.682   4.707  -2.942  1.00  0.65           O  
ATOM   7739  CB  VAL A 509      15.441   6.886  -1.119  1.00  0.65           C  
ATOM   7740  CG1 VAL A 509      14.428   6.194  -0.205  1.00  0.65           C  
ATOM   7741  CG2 VAL A 509      16.811   6.929  -0.424  1.00  0.65           C  
ATOM   7742  H   VAL A 509      16.689   7.825  -3.166  1.00  0.65           H  
ATOM   7743  HA  VAL A 509      16.073   5.187  -2.303  1.00  0.65           H  
ATOM   7744  HB  VAL A 509      15.095   7.902  -1.310  1.00  0.65           H  
ATOM   7745 1HG1 VAL A 509      14.352   6.744   0.729  1.00  0.65           H  
ATOM   7746 2HG1 VAL A 509      13.455   6.178  -0.694  1.00  0.65           H  
ATOM   7747 3HG1 VAL A 509      14.729   5.197  -0.001  1.00  0.65           H  
ATOM   7748 1HG2 VAL A 509      16.728   7.471   0.516  1.00  0.65           H  
ATOM   7749 2HG2 VAL A 509      17.136   5.931  -0.230  1.00  0.65           H  
ATOM   7750 3HG2 VAL A 509      17.532   7.416  -1.049  1.00  0.65           H  
ATOM   7751  N   HIS A 510      13.499   6.869  -3.535  1.00  0.64           N  
ATOM   7752  CA  HIS A 510      12.171   6.675  -4.097  1.00  0.64           C  
ATOM   7753  C   HIS A 510      12.229   5.673  -5.244  1.00  0.64           C  
ATOM   7754  O   HIS A 510      11.410   4.755  -5.301  1.00  0.64           O  
ATOM   7755  CB  HIS A 510      11.549   7.999  -4.520  1.00  0.64           C  
ATOM   7756  CG  HIS A 510      10.141   7.883  -5.092  1.00  0.64           C  
ATOM   7757  ND1 HIS A 510       9.044   7.493  -4.342  1.00  0.64           N  
ATOM   7758  CD2 HIS A 510       9.668   8.183  -6.311  1.00  0.64           C  
ATOM   7759  CE1 HIS A 510       7.955   7.542  -5.111  1.00  0.64           C  
ATOM   7760  NE2 HIS A 510       8.314   7.974  -6.308  1.00  0.64           N  
ATOM   7761  H   HIS A 510      13.928   7.799  -3.548  1.00  0.64           H  
ATOM   7762  HA  HIS A 510      11.522   6.251  -3.334  1.00  0.64           H  
ATOM   7763 1HB  HIS A 510      11.520   8.674  -3.663  1.00  0.64           H  
ATOM   7764 2HB  HIS A 510      12.183   8.467  -5.276  1.00  0.64           H  
ATOM   7765  HD2 HIS A 510      10.237   8.544  -7.116  1.00  0.64           H  
ATOM   7766  HE1 HIS A 510       6.946   7.290  -4.800  1.00  0.64           H  
ATOM   7767  HE2 HIS A 510       7.706   8.159  -7.134  1.00  0.64           H  
ATOM   7768  N   ALA A 511      13.190   5.830  -6.160  1.00  0.63           N  
ATOM   7769  CA  ALA A 511      13.314   4.885  -7.264  1.00  0.63           C  
ATOM   7770  C   ALA A 511      13.537   3.462  -6.749  1.00  0.63           C  
ATOM   7771  O   ALA A 511      12.965   2.502  -7.262  1.00  0.63           O  
ATOM   7772  CB  ALA A 511      14.470   5.284  -8.154  1.00  0.63           C  
ATOM   7773  H   ALA A 511      13.839   6.617  -6.092  1.00  0.63           H  
ATOM   7774  HA  ALA A 511      12.391   4.899  -7.835  1.00  0.63           H  
ATOM   7775 1HB  ALA A 511      14.559   4.584  -8.974  1.00  0.63           H  
ATOM   7776 2HB  ALA A 511      14.280   6.283  -8.529  1.00  0.63           H  
ATOM   7777 3HB  ALA A 511      15.392   5.275  -7.576  1.00  0.63           H  
ATOM   7778  N   THR A 512      14.317   3.307  -5.694  1.00  0.62           N  
ATOM   7779  CA  THR A 512      14.563   1.978  -5.178  1.00  0.62           C  
ATOM   7780  C   THR A 512      13.248   1.379  -4.702  1.00  0.62           C  
ATOM   7781  O   THR A 512      12.943   0.213  -4.991  1.00  0.62           O  
ATOM   7782  CB  THR A 512      15.601   2.022  -4.055  1.00  0.62           C  
ATOM   7783  OG1 THR A 512      16.816   2.554  -4.568  1.00  0.62           O  
ATOM   7784  CG2 THR A 512      15.855   0.647  -3.507  1.00  0.62           C  
ATOM   7785  H   THR A 512      14.786   4.111  -5.280  1.00  0.62           H  
ATOM   7786  HA  THR A 512      14.944   1.352  -5.979  1.00  0.62           H  
ATOM   7787  HB  THR A 512      15.242   2.667  -3.268  1.00  0.62           H  
ATOM   7788  HG1 THR A 512      16.638   3.463  -4.912  1.00  0.62           H  
ATOM   7789 1HG2 THR A 512      16.584   0.710  -2.722  1.00  0.62           H  
ATOM   7790 2HG2 THR A 512      14.929   0.234  -3.110  1.00  0.62           H  
ATOM   7791 3HG2 THR A 512      16.231   0.008  -4.290  1.00  0.62           H  
ATOM   7792  N   ARG A 513      12.448   2.178  -3.983  1.00  0.62           N  
ATOM   7793  CA  ARG A 513      11.157   1.701  -3.505  1.00  0.62           C  
ATOM   7794  C   ARG A 513      10.242   1.336  -4.684  1.00  0.62           C  
ATOM   7795  O   ARG A 513       9.643   0.262  -4.718  1.00  0.62           O  
ATOM   7796  CB  ARG A 513      10.449   2.785  -2.684  1.00  0.62           C  
ATOM   7797  CG  ARG A 513      11.052   3.123  -1.331  1.00  0.62           C  
ATOM   7798  CD  ARG A 513      10.328   4.245  -0.671  1.00  0.62           C  
ATOM   7799  NE  ARG A 513       8.935   3.898  -0.357  1.00  0.62           N  
ATOM   7800  CZ  ARG A 513       8.518   3.282   0.783  1.00  0.62           C  
ATOM   7801  NH1 ARG A 513       9.384   2.964   1.723  1.00  0.62           N  
ATOM   7802  NH2 ARG A 513       7.233   3.001   0.965  1.00  0.62           N  
ATOM   7803  H   ARG A 513      12.755   3.128  -3.761  1.00  0.62           H  
ATOM   7804  HA  ARG A 513      11.316   0.819  -2.884  1.00  0.62           H  
ATOM   7805 1HB  ARG A 513      10.417   3.706  -3.255  1.00  0.62           H  
ATOM   7806 2HB  ARG A 513       9.420   2.479  -2.510  1.00  0.62           H  
ATOM   7807 1HG  ARG A 513      11.019   2.270  -0.681  1.00  0.62           H  
ATOM   7808 2HG  ARG A 513      12.077   3.431  -1.476  1.00  0.62           H  
ATOM   7809 1HD  ARG A 513      10.836   4.506   0.256  1.00  0.62           H  
ATOM   7810 2HD  ARG A 513      10.324   5.107  -1.338  1.00  0.62           H  
ATOM   7811  HE  ARG A 513       8.234   4.124  -1.050  1.00  0.62           H  
ATOM   7812 1HH1 ARG A 513      10.361   3.166   1.606  1.00  0.62           H  
ATOM   7813 2HH1 ARG A 513       9.048   2.510   2.591  1.00  0.62           H  
ATOM   7814 1HH2 ARG A 513       6.551   3.236   0.259  1.00  0.62           H  
ATOM   7815 2HH2 ARG A 513       6.935   2.514   1.830  1.00  0.62           H  
ATOM   7816  N   LEU A 514      10.198   2.187  -5.714  1.00  0.62           N  
ATOM   7817  CA  LEU A 514       9.307   1.920  -6.845  1.00  0.62           C  
ATOM   7818  C   LEU A 514       9.641   0.637  -7.568  1.00  0.62           C  
ATOM   7819  O   LEU A 514       8.738  -0.084  -7.983  1.00  0.62           O  
ATOM   7820  CB  LEU A 514       9.390   3.029  -7.895  1.00  0.62           C  
ATOM   7821  CG  LEU A 514       8.807   4.394  -7.577  1.00  0.62           C  
ATOM   7822  CD1 LEU A 514       9.221   5.359  -8.710  1.00  0.62           C  
ATOM   7823  CD2 LEU A 514       7.267   4.286  -7.477  1.00  0.62           C  
ATOM   7824  H   LEU A 514      10.736   3.053  -5.680  1.00  0.62           H  
ATOM   7825  HA  LEU A 514       8.288   1.850  -6.468  1.00  0.62           H  
ATOM   7826 1HB  LEU A 514      10.440   3.184  -8.125  1.00  0.62           H  
ATOM   7827 2HB  LEU A 514       8.910   2.677  -8.787  1.00  0.62           H  
ATOM   7828  HG  LEU A 514       9.211   4.768  -6.634  1.00  0.62           H  
ATOM   7829 1HD1 LEU A 514       8.825   6.346  -8.518  1.00  0.62           H  
ATOM   7830 2HD1 LEU A 514      10.303   5.415  -8.765  1.00  0.62           H  
ATOM   7831 3HD1 LEU A 514       8.830   4.991  -9.660  1.00  0.62           H  
ATOM   7832 1HD2 LEU A 514       6.847   5.272  -7.263  1.00  0.62           H  
ATOM   7833 2HD2 LEU A 514       6.865   3.919  -8.426  1.00  0.62           H  
ATOM   7834 3HD2 LEU A 514       7.002   3.596  -6.677  1.00  0.62           H  
ATOM   7835  N   TRP A 515      10.931   0.368  -7.726  1.00  0.62           N  
ATOM   7836  CA  TRP A 515      11.401  -0.809  -8.432  1.00  0.62           C  
ATOM   7837  C   TRP A 515      11.355  -2.071  -7.583  1.00  0.62           C  
ATOM   7838  O   TRP A 515      11.108  -3.170  -8.089  1.00  0.62           O  
ATOM   7839  CB  TRP A 515      12.734  -0.440  -9.038  1.00  0.62           C  
ATOM   7840  CG  TRP A 515      12.375   0.456 -10.213  1.00  0.62           C  
ATOM   7841  CD1 TRP A 515      12.287   1.818 -10.235  1.00  0.62           C  
ATOM   7842  CD2 TRP A 515      12.031   0.029 -11.540  1.00  0.62           C  
ATOM   7843  NE1 TRP A 515      11.881   2.244 -11.447  1.00  0.62           N  
ATOM   7844  CE2 TRP A 515      11.729   1.180 -12.268  1.00  0.62           C  
ATOM   7845  CE3 TRP A 515      11.945  -1.209 -12.159  1.00  0.62           C  
ATOM   7846  CZ2 TRP A 515      11.354   1.133 -13.588  1.00  0.62           C  
ATOM   7847  CZ3 TRP A 515      11.572  -1.255 -13.476  1.00  0.62           C  
ATOM   7848  CH2 TRP A 515      11.284  -0.100 -14.165  1.00  0.62           C  
ATOM   7849  H   TRP A 515      11.620   1.031  -7.365  1.00  0.62           H  
ATOM   7850  HA  TRP A 515      10.732  -0.963  -9.277  1.00  0.62           H  
ATOM   7851 1HB  TRP A 515      13.356   0.104  -8.315  1.00  0.62           H  
ATOM   7852 2HB  TRP A 515      13.270  -1.323  -9.382  1.00  0.62           H  
ATOM   7853  HD1 TRP A 515      12.475   2.474  -9.425  1.00  0.62           H  
ATOM   7854  HE1 TRP A 515      11.727   3.206 -11.706  1.00  0.62           H  
ATOM   7855  HE3 TRP A 515      12.166  -2.119 -11.610  1.00  0.62           H  
ATOM   7856  HZ2 TRP A 515      11.117   2.031 -14.164  1.00  0.62           H  
ATOM   7857  HZ3 TRP A 515      11.502  -2.229 -13.954  1.00  0.62           H  
ATOM   7858  HH2 TRP A 515      10.984  -0.157 -15.185  1.00  0.62           H  
ATOM   7859  N   THR A 516      11.492  -1.930  -6.272  1.00  0.63           N  
ATOM   7860  CA  THR A 516      11.364  -3.093  -5.420  1.00  0.63           C  
ATOM   7861  C   THR A 516       9.931  -3.603  -5.535  1.00  0.63           C  
ATOM   7862  O   THR A 516       9.691  -4.802  -5.690  1.00  0.63           O  
ATOM   7863  CB  THR A 516      11.673  -2.752  -3.968  1.00  0.63           C  
ATOM   7864  OG1 THR A 516      13.017  -2.262  -3.881  1.00  0.63           O  
ATOM   7865  CG2 THR A 516      11.512  -3.992  -3.093  1.00  0.63           C  
ATOM   7866  H   THR A 516      11.724  -1.026  -5.860  1.00  0.63           H  
ATOM   7867  HA  THR A 516      12.047  -3.869  -5.765  1.00  0.63           H  
ATOM   7868  HB  THR A 516      10.997  -1.971  -3.632  1.00  0.63           H  
ATOM   7869  HG1 THR A 516      13.084  -1.440  -4.424  1.00  0.63           H  
ATOM   7870 1HG2 THR A 516      11.739  -3.748  -2.061  1.00  0.63           H  
ATOM   7871 2HG2 THR A 516      10.484  -4.356  -3.162  1.00  0.63           H  
ATOM   7872 3HG2 THR A 516      12.191  -4.766  -3.436  1.00  0.63           H  
ATOM   7873  N   VAL A 517       8.983  -2.668  -5.521  1.00  0.63           N  
ATOM   7874  CA  VAL A 517       7.568  -2.983  -5.589  1.00  0.63           C  
ATOM   7875  C   VAL A 517       7.110  -3.780  -6.790  1.00  0.63           C  
ATOM   7876  O   VAL A 517       6.396  -4.758  -6.612  1.00  0.63           O  
ATOM   7877  CB  VAL A 517       6.773  -1.692  -5.523  1.00  0.63           C  
ATOM   7878  CG1 VAL A 517       5.351  -1.953  -5.883  1.00  0.63           C  
ATOM   7879  CG2 VAL A 517       6.876  -1.147  -4.114  1.00  0.63           C  
ATOM   7880  H   VAL A 517       9.257  -1.688  -5.413  1.00  0.63           H  
ATOM   7881  HA  VAL A 517       7.324  -3.562  -4.709  1.00  0.63           H  
ATOM   7882  HB  VAL A 517       7.187  -0.974  -6.227  1.00  0.63           H  
ATOM   7883 1HG1 VAL A 517       4.796  -1.023  -5.832  1.00  0.63           H  
ATOM   7884 2HG1 VAL A 517       5.303  -2.336  -6.890  1.00  0.63           H  
ATOM   7885 3HG1 VAL A 517       4.937  -2.684  -5.204  1.00  0.63           H  
ATOM   7886 1HG2 VAL A 517       6.342  -0.208  -4.049  1.00  0.63           H  
ATOM   7887 2HG2 VAL A 517       6.457  -1.859  -3.422  1.00  0.63           H  
ATOM   7888 3HG2 VAL A 517       7.897  -0.986  -3.862  1.00  0.63           H  
ATOM   7889  N   THR A 518       7.525  -3.459  -8.000  1.00  0.64           N  
ATOM   7890  CA  THR A 518       7.497  -3.739  -9.415  1.00  0.64           C  
ATOM   7891  C   THR A 518       7.979  -5.140  -9.556  1.00  0.64           C  
ATOM   7892  O   THR A 518       7.303  -6.012 -10.118  1.00  0.64           O  
ATOM   7893  CB  THR A 518       8.411  -2.814 -10.188  1.00  0.64           C  
ATOM   7894  OG1 THR A 518       7.962  -1.494 -10.030  1.00  0.64           O  
ATOM   7895  CG2 THR A 518       8.416  -3.169 -11.575  1.00  0.64           C  
ATOM   7896  H   THR A 518       6.970  -4.290  -8.102  1.00  0.64           H  
ATOM   7897  HA  THR A 518       6.480  -3.680  -9.790  1.00  0.64           H  
ATOM   7898  HB  THR A 518       9.414  -2.894  -9.817  1.00  0.64           H  
ATOM   7899  HG1 THR A 518       8.306  -1.119  -9.202  1.00  0.64           H  
ATOM   7900 1HG2 THR A 518       9.064  -2.502 -12.130  1.00  0.64           H  
ATOM   7901 2HG2 THR A 518       8.760  -4.195 -11.701  1.00  0.64           H  
ATOM   7902 3HG2 THR A 518       7.412  -3.076 -11.910  1.00  0.64           H  
ATOM   7903  N   LEU A 519       9.118  -5.382  -8.948  1.00  0.66           N  
ATOM   7904  CA  LEU A 519       9.659  -6.703  -8.914  1.00  0.66           C  
ATOM   7905  C   LEU A 519       8.839  -7.646  -8.031  1.00  0.66           C  
ATOM   7906  O   LEU A 519       8.559  -8.778  -8.426  1.00  0.66           O  
ATOM   7907  CB  LEU A 519      11.074  -6.627  -8.449  1.00  0.66           C  
ATOM   7908  CG  LEU A 519      12.084  -6.041  -9.392  1.00  0.66           C  
ATOM   7909  CD1 LEU A 519      13.418  -5.925  -8.657  1.00  0.66           C  
ATOM   7910  CD2 LEU A 519      12.195  -6.950 -10.597  1.00  0.66           C  
ATOM   7911  H   LEU A 519       9.647  -4.615  -8.513  1.00  0.66           H  
ATOM   7912  HA  LEU A 519       9.656  -7.096  -9.931  1.00  0.66           H  
ATOM   7913 1HB  LEU A 519      11.093  -6.030  -7.539  1.00  0.66           H  
ATOM   7914 2HB  LEU A 519      11.352  -7.563  -8.230  1.00  0.66           H  
ATOM   7915  HG  LEU A 519      11.773  -5.044  -9.709  1.00  0.66           H  
ATOM   7916 1HD1 LEU A 519      14.172  -5.521  -9.301  1.00  0.66           H  
ATOM   7917 2HD1 LEU A 519      13.300  -5.275  -7.790  1.00  0.66           H  
ATOM   7918 3HD1 LEU A 519      13.733  -6.906  -8.328  1.00  0.66           H  
ATOM   7919 1HD2 LEU A 519      12.914  -6.556 -11.287  1.00  0.66           H  
ATOM   7920 2HD2 LEU A 519      12.512  -7.932 -10.270  1.00  0.66           H  
ATOM   7921 3HD2 LEU A 519      11.226  -7.022 -11.093  1.00  0.66           H  
ATOM   7922  N   GLU A 520       8.365  -7.173  -6.868  1.00  0.67           N  
ATOM   7923  CA  GLU A 520       7.561  -8.068  -6.032  1.00  0.67           C  
ATOM   7924  C   GLU A 520       6.266  -8.432  -6.753  1.00  0.67           C  
ATOM   7925  O   GLU A 520       5.853  -9.598  -6.748  1.00  0.67           O  
ATOM   7926  CB  GLU A 520       7.219  -7.414  -4.686  1.00  0.67           C  
ATOM   7927  CG  GLU A 520       8.382  -7.248  -3.706  1.00  0.67           C  
ATOM   7928  CD  GLU A 520       8.894  -8.507  -3.197  1.00  0.67           C  
ATOM   7929  OE1 GLU A 520       8.105  -9.326  -2.781  1.00  0.67           O  
ATOM   7930  OE2 GLU A 520      10.084  -8.657  -3.192  1.00  0.67           O  
ATOM   7931  H   GLU A 520       8.614  -6.240  -6.540  1.00  0.67           H  
ATOM   7932  HA  GLU A 520       8.128  -8.980  -5.852  1.00  0.67           H  
ATOM   7933 1HB  GLU A 520       6.803  -6.431  -4.855  1.00  0.67           H  
ATOM   7934 2HB  GLU A 520       6.451  -8.004  -4.187  1.00  0.67           H  
ATOM   7935 1HG  GLU A 520       9.189  -6.738  -4.216  1.00  0.67           H  
ATOM   7936 2HG  GLU A 520       8.090  -6.640  -2.874  1.00  0.67           H  
ATOM   7937  N   ILE A 521       5.688  -7.458  -7.450  1.00  0.69           N  
ATOM   7938  CA  ILE A 521       4.475  -7.664  -8.219  1.00  0.69           C  
ATOM   7939  C   ILE A 521       4.690  -8.653  -9.356  1.00  0.69           C  
ATOM   7940  O   ILE A 521       3.885  -9.572  -9.566  1.00  0.69           O  
ATOM   7941  CB  ILE A 521       3.960  -6.337  -8.786  1.00  0.69           C  
ATOM   7942  CG1 ILE A 521       3.435  -5.390  -7.666  1.00  0.69           C  
ATOM   7943  CG2 ILE A 521       2.912  -6.620  -9.725  1.00  0.69           C  
ATOM   7944  CD1 ILE A 521       3.186  -3.946  -8.150  1.00  0.69           C  
ATOM   7945  H   ILE A 521       6.079  -6.521  -7.380  1.00  0.69           H  
ATOM   7946  HA  ILE A 521       3.726  -8.079  -7.568  1.00  0.69           H  
ATOM   7947  HB  ILE A 521       4.769  -5.822  -9.298  1.00  0.69           H  
ATOM   7948 1HG1 ILE A 521       2.508  -5.787  -7.290  1.00  0.69           H  
ATOM   7949 2HG1 ILE A 521       4.140  -5.374  -6.854  1.00  0.69           H  
ATOM   7950 1HG2 ILE A 521       2.563  -5.697 -10.140  1.00  0.69           H  
ATOM   7951 2HG2 ILE A 521       3.291  -7.253 -10.512  1.00  0.69           H  
ATOM   7952 3HG2 ILE A 521       2.104  -7.126  -9.206  1.00  0.69           H  
ATOM   7953 1HD1 ILE A 521       2.813  -3.341  -7.322  1.00  0.69           H  
ATOM   7954 2HD1 ILE A 521       4.119  -3.524  -8.518  1.00  0.69           H  
ATOM   7955 3HD1 ILE A 521       2.458  -3.946  -8.957  1.00  0.69           H  
ATOM   7956  N   SER A 522       5.793  -8.475 -10.074  1.00  0.71           N  
ATOM   7957  CA  SER A 522       6.134  -9.338 -11.178  1.00  0.71           C  
ATOM   7958  C   SER A 522       6.294 -10.780 -10.721  1.00  0.71           C  
ATOM   7959  O   SER A 522       5.837 -11.696 -11.402  1.00  0.71           O  
ATOM   7960  CB  SER A 522       7.409  -8.841 -11.805  1.00  0.71           C  
ATOM   7961  OG  SER A 522       7.221  -7.583 -12.387  1.00  0.71           O  
ATOM   7962  H   SER A 522       6.409  -7.691  -9.868  1.00  0.71           H  
ATOM   7963  HA  SER A 522       5.331  -9.295 -11.912  1.00  0.71           H  
ATOM   7964 1HB  SER A 522       8.161  -8.762 -11.035  1.00  0.71           H  
ATOM   7965 2HB  SER A 522       7.754  -9.545 -12.549  1.00  0.71           H  
ATOM   7966  HG  SER A 522       7.100  -6.959 -11.635  1.00  0.71           H  
ATOM   7967  N   VAL A 523       6.910 -10.996  -9.551  1.00  0.73           N  
ATOM   7968  CA  VAL A 523       7.066 -12.358  -9.054  1.00  0.73           C  
ATOM   7969  C   VAL A 523       5.703 -12.942  -8.661  1.00  0.73           C  
ATOM   7970  O   VAL A 523       5.412 -14.094  -8.992  1.00  0.73           O  
ATOM   7971  CB  VAL A 523       8.064 -12.463  -7.877  1.00  0.73           C  
ATOM   7972  CG1 VAL A 523       8.064 -13.911  -7.325  1.00  0.73           C  
ATOM   7973  CG2 VAL A 523       9.446 -12.091  -8.364  1.00  0.73           C  
ATOM   7974  H   VAL A 523       7.291 -10.207  -9.025  1.00  0.73           H  
ATOM   7975  HA  VAL A 523       7.473 -12.964  -9.862  1.00  0.73           H  
ATOM   7976  HB  VAL A 523       7.759 -11.785  -7.077  1.00  0.73           H  
ATOM   7977 1HG1 VAL A 523       8.771 -13.990  -6.501  1.00  0.73           H  
ATOM   7978 2HG1 VAL A 523       7.063 -14.168  -6.977  1.00  0.73           H  
ATOM   7979 3HG1 VAL A 523       8.361 -14.605  -8.114  1.00  0.73           H  
ATOM   7980 1HG2 VAL A 523      10.155 -12.168  -7.539  1.00  0.73           H  
ATOM   7981 2HG2 VAL A 523       9.740 -12.761  -9.153  1.00  0.73           H  
ATOM   7982 3HG2 VAL A 523       9.432 -11.077  -8.742  1.00  0.73           H  
ATOM   7983  N   MET A 524       4.831 -12.139  -8.012  1.00  0.75           N  
ATOM   7984  CA  MET A 524       3.514 -12.644  -7.591  1.00  0.75           C  
ATOM   7985  C   MET A 524       2.730 -13.201  -8.774  1.00  0.75           C  
ATOM   7986  O   MET A 524       2.032 -14.208  -8.645  1.00  0.75           O  
ATOM   7987  CB  MET A 524       2.615 -11.534  -6.991  1.00  0.75           C  
ATOM   7988  CG  MET A 524       2.965 -10.974  -5.618  1.00  0.75           C  
ATOM   7989  SD  MET A 524       1.638  -9.872  -4.909  1.00  0.75           S  
ATOM   7990  CE  MET A 524       1.693  -8.295  -5.760  1.00  0.75           C  
ATOM   7991  H   MET A 524       5.106 -11.186  -7.769  1.00  0.75           H  
ATOM   7992  HA  MET A 524       3.658 -13.444  -6.867  1.00  0.75           H  
ATOM   7993 1HB  MET A 524       2.597 -10.691  -7.676  1.00  0.75           H  
ATOM   7994 2HB  MET A 524       1.591 -11.910  -6.928  1.00  0.75           H  
ATOM   7995 1HG  MET A 524       3.128 -11.800  -4.931  1.00  0.75           H  
ATOM   7996 2HG  MET A 524       3.866 -10.403  -5.687  1.00  0.75           H  
ATOM   7997 1HE  MET A 524       0.915  -7.641  -5.362  1.00  0.75           H  
ATOM   7998 2HE  MET A 524       2.665  -7.833  -5.596  1.00  0.75           H  
ATOM   7999 3HE  MET A 524       1.520  -8.449  -6.829  1.00  0.75           H  
ATOM   8000  N   MET A 525       2.852 -12.539  -9.921  1.00  0.77           N  
ATOM   8001  CA  MET A 525       2.145 -12.931 -11.131  1.00  0.77           C  
ATOM   8002  C   MET A 525       2.995 -13.638 -12.181  1.00  0.77           C  
ATOM   8003  O   MET A 525       2.620 -13.681 -13.351  1.00  0.77           O  
ATOM   8004  CB  MET A 525       1.484 -11.708 -11.710  1.00  0.77           C  
ATOM   8005  CG  MET A 525       0.404 -11.156 -10.782  1.00  0.77           C  
ATOM   8006  SD  MET A 525      -0.941 -12.281 -10.546  1.00  0.77           S  
ATOM   8007  CE  MET A 525      -1.706 -12.120 -12.162  1.00  0.77           C  
ATOM   8008  H   MET A 525       3.436 -11.699  -9.939  1.00  0.77           H  
ATOM   8009  HA  MET A 525       1.363 -13.627 -10.840  1.00  0.77           H  
ATOM   8010 1HB  MET A 525       2.234 -10.928 -11.862  1.00  0.77           H  
ATOM   8011 2HB  MET A 525       1.037 -11.941 -12.678  1.00  0.77           H  
ATOM   8012 1HG  MET A 525       0.837 -10.907  -9.813  1.00  0.77           H  
ATOM   8013 2HG  MET A 525      -0.011 -10.289 -11.187  1.00  0.77           H  
ATOM   8014 1HE  MET A 525      -2.578 -12.770 -12.218  1.00  0.77           H  
ATOM   8015 2HE  MET A 525      -2.011 -11.088 -12.313  1.00  0.77           H  
ATOM   8016 3HE  MET A 525      -0.991 -12.406 -12.941  1.00  0.77           H  
ATOM   8017  N   ALA A 526       4.147 -14.155 -11.792  1.00  0.78           N  
ATOM   8018  CA  ALA A 526       5.004 -14.843 -12.745  1.00  0.78           C  
ATOM   8019  C   ALA A 526       4.590 -16.276 -13.011  1.00  0.78           C  
ATOM   8020  O   ALA A 526       4.054 -16.967 -12.140  1.00  0.78           O  
ATOM   8021  CB  ALA A 526       6.437 -14.878 -12.257  1.00  0.78           C  
ATOM   8022  H   ALA A 526       4.442 -14.086 -10.817  1.00  0.78           H  
ATOM   8023  HA  ALA A 526       4.958 -14.297 -13.683  1.00  0.78           H  
ATOM   8024 1HB  ALA A 526       7.029 -15.383 -13.002  1.00  0.78           H  
ATOM   8025 2HB  ALA A 526       6.806 -13.876 -12.104  1.00  0.78           H  
ATOM   8026 3HB  ALA A 526       6.480 -15.422 -11.325  1.00  0.78           H  
ATOM   8027  N   GLN A 527       4.962 -16.756 -14.188  1.00  0.79           N  
ATOM   8028  CA  GLN A 527       4.883 -18.179 -14.486  1.00  0.79           C  
ATOM   8029  C   GLN A 527       6.284 -18.687 -14.526  1.00  0.79           C  
ATOM   8030  O   GLN A 527       7.238 -17.943 -14.787  1.00  0.79           O  
ATOM   8031  CB  GLN A 527       4.249 -18.518 -15.821  1.00  0.79           C  
ATOM   8032  CG  GLN A 527       5.048 -18.019 -17.003  1.00  0.79           C  
ATOM   8033  CD  GLN A 527       4.297 -18.027 -18.335  1.00  0.79           C  
ATOM   8034  OE1 GLN A 527       3.125 -18.400 -18.408  1.00  0.79           O  
ATOM   8035  NE2 GLN A 527       4.964 -17.565 -19.386  1.00  0.79           N  
ATOM   8036  H   GLN A 527       5.297 -16.100 -14.894  1.00  0.79           H  
ATOM   8037  HA  GLN A 527       4.352 -18.694 -13.691  1.00  0.79           H  
ATOM   8038 1HB  GLN A 527       4.272 -19.583 -15.877  1.00  0.79           H  
ATOM   8039 2HB  GLN A 527       3.211 -18.239 -15.847  1.00  0.79           H  
ATOM   8040 1HG  GLN A 527       5.351 -17.039 -16.779  1.00  0.79           H  
ATOM   8041 2HG  GLN A 527       5.930 -18.659 -17.110  1.00  0.79           H  
ATOM   8042 1HE2 GLN A 527       4.499 -17.486 -20.293  1.00  0.79           H  
ATOM   8043 2HE2 GLN A 527       5.904 -17.254 -19.272  1.00  0.79           H  
ATOM   8044  N   PHE A 528       6.410 -19.958 -14.244  1.00  0.80           N  
ATOM   8045  CA  PHE A 528       7.688 -20.583 -14.246  1.00  0.80           C  
ATOM   8046  C   PHE A 528       7.628 -21.816 -15.144  1.00  0.80           C  
ATOM   8047  O   PHE A 528       6.633 -22.538 -15.136  1.00  0.80           O  
ATOM   8048  CB  PHE A 528       7.965 -21.013 -12.855  1.00  0.80           C  
ATOM   8049  CG  PHE A 528       7.852 -19.890 -11.916  1.00  0.80           C  
ATOM   8050  CD1 PHE A 528       6.593 -19.566 -11.397  1.00  0.80           C  
ATOM   8051  CD2 PHE A 528       8.923 -19.166 -11.530  1.00  0.80           C  
ATOM   8052  CE1 PHE A 528       6.439 -18.543 -10.518  1.00  0.80           C  
ATOM   8053  CE2 PHE A 528       8.775 -18.154 -10.653  1.00  0.80           C  
ATOM   8054  CZ  PHE A 528       7.534 -17.833 -10.138  1.00  0.80           C  
ATOM   8055  H   PHE A 528       5.587 -20.503 -14.013  1.00  0.80           H  
ATOM   8056  HA  PHE A 528       8.414 -19.843 -14.540  1.00  0.80           H  
ATOM   8057 1HB  PHE A 528       7.267 -21.778 -12.590  1.00  0.80           H  
ATOM   8058 2HB  PHE A 528       8.961 -21.429 -12.778  1.00  0.80           H  
ATOM   8059  HD1 PHE A 528       5.726 -20.150 -11.712  1.00  0.80           H  
ATOM   8060  HD2 PHE A 528       9.897 -19.399 -11.918  1.00  0.80           H  
ATOM   8061  HE1 PHE A 528       5.454 -18.295 -10.125  1.00  0.80           H  
ATOM   8062  HE2 PHE A 528       9.648 -17.593 -10.349  1.00  0.80           H  
ATOM   8063  HZ  PHE A 528       7.434 -17.010  -9.429  1.00  0.80           H  
ATOM   8064  N   PRO A 529       8.700 -22.168 -15.827  1.00  0.81           N  
ATOM   8065  CA  PRO A 529       8.844 -23.360 -16.642  1.00  0.81           C  
ATOM   8066  C   PRO A 529       8.591 -24.704 -15.921  1.00  0.81           C  
ATOM   8067  O   PRO A 529       8.310 -25.707 -16.583  1.00  0.81           O  
ATOM   8068  CB  PRO A 529      10.279 -23.196 -17.116  1.00  0.81           C  
ATOM   8069  CG  PRO A 529      10.490 -21.702 -17.086  1.00  0.81           C  
ATOM   8070  CD  PRO A 529       9.827 -21.255 -15.901  1.00  0.81           C  
ATOM   8071  HA  PRO A 529       8.167 -23.267 -17.501  1.00  0.81           H  
ATOM   8072 1HB  PRO A 529      10.947 -23.742 -16.434  1.00  0.81           H  
ATOM   8073 2HB  PRO A 529      10.417 -23.623 -18.097  1.00  0.81           H  
ATOM   8074 1HG  PRO A 529      11.492 -21.348 -17.115  1.00  0.81           H  
ATOM   8075 2HG  PRO A 529      10.018 -21.287 -17.983  1.00  0.81           H  
ATOM   8076 1HD  PRO A 529      10.478 -21.336 -15.015  1.00  0.81           H  
ATOM   8077 2HD  PRO A 529       9.547 -20.244 -16.140  1.00  0.81           H  
ATOM   8078  N   SER A 530       8.679 -24.749 -14.586  1.00  0.81           N  
ATOM   8079  CA  SER A 530       8.444 -26.017 -13.885  1.00  0.81           C  
ATOM   8080  C   SER A 530       7.820 -25.829 -12.508  1.00  0.81           C  
ATOM   8081  O   SER A 530       7.946 -24.763 -11.898  1.00  0.81           O  
ATOM   8082  CB  SER A 530       9.746 -26.765 -13.693  1.00  0.81           C  
ATOM   8083  OG  SER A 530      10.594 -26.091 -12.787  1.00  0.81           O  
ATOM   8084  H   SER A 530       8.899 -23.920 -14.060  1.00  0.81           H  
ATOM   8085  HA  SER A 530       7.766 -26.626 -14.486  1.00  0.81           H  
ATOM   8086 1HB  SER A 530       9.539 -27.768 -13.317  1.00  0.81           H  
ATOM   8087 2HB  SER A 530      10.245 -26.872 -14.653  1.00  0.81           H  
ATOM   8088  HG  SER A 530      11.340 -26.689 -12.639  1.00  0.81           H  
ATOM   8089  N   LYS A 531       7.216 -26.906 -11.981  1.00  0.81           N  
ATOM   8090  CA  LYS A 531       6.636 -26.885 -10.638  1.00  0.81           C  
ATOM   8091  C   LYS A 531       7.672 -26.647  -9.564  1.00  0.81           C  
ATOM   8092  O   LYS A 531       7.413 -25.997  -8.549  1.00  0.81           O  
ATOM   8093  CB  LYS A 531       5.985 -28.219 -10.257  1.00  0.81           C  
ATOM   8094  CG  LYS A 531       4.719 -28.595 -10.927  1.00  0.81           C  
ATOM   8095  CD  LYS A 531       4.225 -29.932 -10.374  1.00  0.81           C  
ATOM   8096  CE  LYS A 531       2.928 -30.388 -11.015  1.00  0.81           C  
ATOM   8097  NZ  LYS A 531       2.465 -31.695 -10.459  1.00  0.81           N  
ATOM   8098  H   LYS A 531       7.152 -27.753 -12.530  1.00  0.81           H  
ATOM   8099  HA  LYS A 531       5.903 -26.082 -10.604  1.00  0.81           H  
ATOM   8100 1HB  LYS A 531       6.698 -29.023 -10.461  1.00  0.81           H  
ATOM   8101 2HB  LYS A 531       5.801 -28.236  -9.185  1.00  0.81           H  
ATOM   8102 1HG  LYS A 531       3.968 -27.824 -10.768  1.00  0.81           H  
ATOM   8103 2HG  LYS A 531       4.908 -28.705 -11.976  1.00  0.81           H  
ATOM   8104 1HD  LYS A 531       4.989 -30.692 -10.548  1.00  0.81           H  
ATOM   8105 2HD  LYS A 531       4.072 -29.840  -9.298  1.00  0.81           H  
ATOM   8106 1HE  LYS A 531       2.158 -29.636 -10.845  1.00  0.81           H  
ATOM   8107 2HE  LYS A 531       3.082 -30.505 -12.083  1.00  0.81           H  
ATOM   8108 1HZ  LYS A 531       1.604 -31.966 -10.912  1.00  0.81           H  
ATOM   8109 2HZ  LYS A 531       3.168 -32.402 -10.624  1.00  0.81           H  
ATOM   8110 3HZ  LYS A 531       2.307 -31.604  -9.465  1.00  0.81           H  
ATOM   8111  N   GLU A 532       8.854 -27.207  -9.768  1.00  0.80           N  
ATOM   8112  CA  GLU A 532       9.887 -27.101  -8.764  1.00  0.80           C  
ATOM   8113  C   GLU A 532      10.319 -25.663  -8.652  1.00  0.80           C  
ATOM   8114  O   GLU A 532      10.459 -25.129  -7.547  1.00  0.80           O  
ATOM   8115  CB  GLU A 532      11.078 -27.973  -9.144  1.00  0.80           C  
ATOM   8116  CG  GLU A 532      10.777 -29.470  -9.169  1.00  0.80           C  
ATOM   8117  CD  GLU A 532      10.147 -29.930 -10.473  1.00  0.80           C  
ATOM   8118  OE1 GLU A 532      10.507 -29.410 -11.510  1.00  0.80           O  
ATOM   8119  OE2 GLU A 532       9.303 -30.791 -10.428  1.00  0.80           O  
ATOM   8120  H   GLU A 532       9.023 -27.717 -10.621  1.00  0.80           H  
ATOM   8121  HA  GLU A 532       9.486 -27.423  -7.802  1.00  0.80           H  
ATOM   8122 1HB  GLU A 532      11.436 -27.684 -10.136  1.00  0.80           H  
ATOM   8123 2HB  GLU A 532      11.897 -27.799  -8.443  1.00  0.80           H  
ATOM   8124 1HG  GLU A 532      11.708 -30.016  -9.016  1.00  0.80           H  
ATOM   8125 2HG  GLU A 532      10.107 -29.706  -8.345  1.00  0.80           H  
ATOM   8126  N   ILE A 533      10.466 -25.015  -9.803  1.00  0.78           N  
ATOM   8127  CA  ILE A 533      10.880 -23.639  -9.793  1.00  0.78           C  
ATOM   8128  C   ILE A 533       9.808 -22.741  -9.219  1.00  0.78           C  
ATOM   8129  O   ILE A 533      10.088 -21.859  -8.405  1.00  0.78           O  
ATOM   8130  CB  ILE A 533      11.277 -23.168 -11.186  1.00  0.78           C  
ATOM   8131  CG1 ILE A 533      12.563 -23.883 -11.684  1.00  0.78           C  
ATOM   8132  CG2 ILE A 533      11.472 -21.741 -11.119  1.00  0.78           C  
ATOM   8133  CD1 ILE A 533      12.842 -23.696 -13.172  1.00  0.78           C  
ATOM   8134  H   ILE A 533      10.326 -25.482 -10.704  1.00  0.78           H  
ATOM   8135  HA  ILE A 533      11.721 -23.554  -9.152  1.00  0.78           H  
ATOM   8136  HB  ILE A 533      10.470 -23.398 -11.888  1.00  0.78           H  
ATOM   8137 1HG1 ILE A 533      13.416 -23.487 -11.127  1.00  0.78           H  
ATOM   8138 2HG1 ILE A 533      12.480 -24.947 -11.473  1.00  0.78           H  
ATOM   8139 1HG2 ILE A 533      11.709 -21.406 -12.085  1.00  0.78           H  
ATOM   8140 2HG2 ILE A 533      10.568 -21.274 -10.773  1.00  0.78           H  
ATOM   8141 3HG2 ILE A 533      12.283 -21.529 -10.422  1.00  0.78           H  
ATOM   8142 1HD1 ILE A 533      13.760 -24.222 -13.437  1.00  0.78           H  
ATOM   8143 2HD1 ILE A 533      12.013 -24.102 -13.755  1.00  0.78           H  
ATOM   8144 3HD1 ILE A 533      12.948 -22.659 -13.395  1.00  0.78           H  
ATOM   8145  N   ALA A 534       8.568 -22.945  -9.641  1.00  0.77           N  
ATOM   8146  CA  ALA A 534       7.492 -22.109  -9.155  1.00  0.77           C  
ATOM   8147  C   ALA A 534       7.318 -22.186  -7.655  1.00  0.77           C  
ATOM   8148  O   ALA A 534       7.094 -21.168  -6.987  1.00  0.77           O  
ATOM   8149  CB  ALA A 534       6.215 -22.540  -9.803  1.00  0.77           C  
ATOM   8150  H   ALA A 534       8.369 -23.680 -10.320  1.00  0.77           H  
ATOM   8151  HA  ALA A 534       7.730 -21.084  -9.404  1.00  0.77           H  
ATOM   8152 1HB  ALA A 534       5.409 -21.909  -9.468  1.00  0.77           H  
ATOM   8153 2HB  ALA A 534       6.276 -22.496 -10.862  1.00  0.77           H  
ATOM   8154 3HB  ALA A 534       6.048 -23.566  -9.506  1.00  0.77           H  
ATOM   8155  N   GLN A 535       7.439 -23.384  -7.088  1.00  0.75           N  
ATOM   8156  CA  GLN A 535       7.263 -23.472  -5.656  1.00  0.75           C  
ATOM   8157  C   GLN A 535       8.407 -22.785  -4.937  1.00  0.75           C  
ATOM   8158  O   GLN A 535       8.191 -22.034  -3.991  1.00  0.75           O  
ATOM   8159  CB  GLN A 535       7.200 -24.928  -5.213  1.00  0.75           C  
ATOM   8160  CG  GLN A 535       6.862 -25.123  -3.729  1.00  0.75           C  
ATOM   8161  CD  GLN A 535       5.461 -24.612  -3.369  1.00  0.75           C  
ATOM   8162  OE1 GLN A 535       4.487 -25.022  -4.017  1.00  0.75           O  
ATOM   8163  NE2 GLN A 535       5.337 -23.752  -2.346  1.00  0.75           N  
ATOM   8164  H   GLN A 535       7.616 -24.226  -7.640  1.00  0.75           H  
ATOM   8165  HA  GLN A 535       6.334 -22.973  -5.385  1.00  0.75           H  
ATOM   8166 1HB  GLN A 535       6.465 -25.460  -5.810  1.00  0.75           H  
ATOM   8167 2HB  GLN A 535       8.169 -25.398  -5.404  1.00  0.75           H  
ATOM   8168 1HG  GLN A 535       6.911 -26.183  -3.491  1.00  0.75           H  
ATOM   8169 2HG  GLN A 535       7.592 -24.568  -3.125  1.00  0.75           H  
ATOM   8170 1HE2 GLN A 535       4.436 -23.411  -2.088  1.00  0.75           H  
ATOM   8171 2HE2 GLN A 535       6.162 -23.423  -1.807  1.00  0.75           H  
ATOM   8172  N   LEU A 536       9.631 -22.965  -5.423  1.00  0.74           N  
ATOM   8173  CA  LEU A 536      10.758 -22.375  -4.727  1.00  0.74           C  
ATOM   8174  C   LEU A 536      10.837 -20.872  -4.890  1.00  0.74           C  
ATOM   8175  O   LEU A 536      11.238 -20.156  -3.965  1.00  0.74           O  
ATOM   8176  CB  LEU A 536      12.017 -23.043  -5.187  1.00  0.74           C  
ATOM   8177  CG  LEU A 536      12.108 -24.457  -4.770  1.00  0.74           C  
ATOM   8178  CD1 LEU A 536      13.265 -25.016  -5.409  1.00  0.74           C  
ATOM   8179  CD2 LEU A 536      12.196 -24.533  -3.258  1.00  0.74           C  
ATOM   8180  H   LEU A 536       9.799 -23.565  -6.236  1.00  0.74           H  
ATOM   8181  HA  LEU A 536      10.639 -22.592  -3.670  1.00  0.74           H  
ATOM   8182 1HB  LEU A 536      12.077 -23.001  -6.281  1.00  0.74           H  
ATOM   8183 2HB  LEU A 536      12.848 -22.534  -4.767  1.00  0.74           H  
ATOM   8184  HG  LEU A 536      11.230 -25.008  -5.109  1.00  0.74           H  
ATOM   8185 1HD1 LEU A 536      13.381 -26.065  -5.147  1.00  0.74           H  
ATOM   8186 2HD1 LEU A 536      13.112 -24.910  -6.469  1.00  0.74           H  
ATOM   8187 3HD1 LEU A 536      14.127 -24.456  -5.094  1.00  0.74           H  
ATOM   8188 1HD2 LEU A 536      12.279 -25.576  -2.950  1.00  0.74           H  
ATOM   8189 2HD2 LEU A 536      13.070 -23.989  -2.926  1.00  0.74           H  
ATOM   8190 3HD2 LEU A 536      11.296 -24.092  -2.813  1.00  0.74           H  
ATOM   8191  N   SER A 537      10.446 -20.368  -6.054  1.00  0.74           N  
ATOM   8192  CA  SER A 537      10.451 -18.937  -6.229  1.00  0.74           C  
ATOM   8193  C   SER A 537       9.481 -18.382  -5.211  1.00  0.74           C  
ATOM   8194  O   SER A 537       9.797 -17.443  -4.502  1.00  0.74           O  
ATOM   8195  CB  SER A 537      10.039 -18.536  -7.613  1.00  0.74           C  
ATOM   8196  OG  SER A 537      10.078 -17.127  -7.764  1.00  0.74           O  
ATOM   8197  H   SER A 537      10.150 -20.976  -6.816  1.00  0.74           H  
ATOM   8198  HA  SER A 537      11.449 -18.548  -6.024  1.00  0.74           H  
ATOM   8199 1HB  SER A 537      10.693 -19.011  -8.337  1.00  0.74           H  
ATOM   8200 2HB  SER A 537       9.030 -18.905  -7.797  1.00  0.74           H  
ATOM   8201  HG  SER A 537      11.021 -16.880  -7.749  1.00  0.74           H  
ATOM   8202  N   TYR A 538       8.298 -18.978  -5.105  1.00  0.74           N  
ATOM   8203  CA  TYR A 538       7.323 -18.534  -4.124  1.00  0.74           C  
ATOM   8204  C   TYR A 538       7.851 -18.636  -2.683  1.00  0.74           C  
ATOM   8205  O   TYR A 538       7.692 -17.707  -1.889  1.00  0.74           O  
ATOM   8206  CB  TYR A 538       6.020 -19.282  -4.305  1.00  0.74           C  
ATOM   8207  CG  TYR A 538       4.933 -18.885  -3.361  1.00  0.74           C  
ATOM   8208  CD1 TYR A 538       4.252 -17.688  -3.565  1.00  0.74           C  
ATOM   8209  CD2 TYR A 538       4.579 -19.719  -2.322  1.00  0.74           C  
ATOM   8210  CE1 TYR A 538       3.222 -17.328  -2.718  1.00  0.74           C  
ATOM   8211  CE2 TYR A 538       3.549 -19.359  -1.475  1.00  0.74           C  
ATOM   8212  CZ  TYR A 538       2.874 -18.171  -1.669  1.00  0.74           C  
ATOM   8213  OH  TYR A 538       1.853 -17.816  -0.820  1.00  0.74           O  
ATOM   8214  H   TYR A 538       8.052 -19.760  -5.718  1.00  0.74           H  
ATOM   8215  HA  TYR A 538       7.116 -17.488  -4.320  1.00  0.74           H  
ATOM   8216 1HB  TYR A 538       5.667 -19.114  -5.315  1.00  0.74           H  
ATOM   8217 2HB  TYR A 538       6.196 -20.355  -4.195  1.00  0.74           H  
ATOM   8218  HD1 TYR A 538       4.531 -17.037  -4.395  1.00  0.74           H  
ATOM   8219  HD2 TYR A 538       5.114 -20.662  -2.174  1.00  0.74           H  
ATOM   8220  HE1 TYR A 538       2.686 -16.391  -2.874  1.00  0.74           H  
ATOM   8221  HE2 TYR A 538       3.268 -20.017  -0.652  1.00  0.74           H  
ATOM   8222  HH  TYR A 538       1.770 -18.477  -0.126  1.00  0.74           H  
ATOM   8223  N   ASP A 539       8.465 -19.771  -2.329  1.00  0.74           N  
ATOM   8224  CA  ASP A 539       8.960 -19.978  -0.969  1.00  0.74           C  
ATOM   8225  C   ASP A 539      10.002 -18.949  -0.516  1.00  0.74           C  
ATOM   8226  O   ASP A 539      10.034 -18.596   0.666  1.00  0.74           O  
ATOM   8227  CB  ASP A 539       9.585 -21.374  -0.796  1.00  0.74           C  
ATOM   8228  CG  ASP A 539       8.561 -22.557  -0.793  1.00  0.74           C  
ATOM   8229  OD1 ASP A 539       7.373 -22.314  -0.713  1.00  0.74           O  
ATOM   8230  OD2 ASP A 539       8.995 -23.686  -0.837  1.00  0.74           O  
ATOM   8231  H   ASP A 539       8.564 -20.516  -3.014  1.00  0.74           H  
ATOM   8232  HA  ASP A 539       8.107 -19.905  -0.308  1.00  0.74           H  
ATOM   8233 1HB  ASP A 539      10.298 -21.537  -1.605  1.00  0.74           H  
ATOM   8234 2HB  ASP A 539      10.152 -21.398   0.130  1.00  0.74           H  
ATOM   8235  N   PHE A 540      10.861 -18.480  -1.439  1.00  0.74           N  
ATOM   8236  CA  PHE A 540      11.909 -17.500  -1.101  1.00  0.74           C  
ATOM   8237  C   PHE A 540      11.696 -16.090  -1.693  1.00  0.74           C  
ATOM   8238  O   PHE A 540      12.260 -15.102  -1.204  1.00  0.74           O  
ATOM   8239  CB  PHE A 540      13.262 -18.039  -1.559  1.00  0.74           C  
ATOM   8240  CG  PHE A 540      13.649 -19.272  -0.883  1.00  0.74           C  
ATOM   8241  CD1 PHE A 540      13.641 -20.478  -1.564  1.00  0.74           C  
ATOM   8242  CD2 PHE A 540      14.022 -19.243   0.451  1.00  0.74           C  
ATOM   8243  CE1 PHE A 540      14.002 -21.634  -0.925  1.00  0.74           C  
ATOM   8244  CE2 PHE A 540      14.379 -20.395   1.090  1.00  0.74           C  
ATOM   8245  CZ  PHE A 540      14.368 -21.594   0.401  1.00  0.74           C  
ATOM   8246  H   PHE A 540      10.807 -18.849  -2.391  1.00  0.74           H  
ATOM   8247  HA  PHE A 540      11.936 -17.401  -0.018  1.00  0.74           H  
ATOM   8248 1HB  PHE A 540      13.233 -18.231  -2.634  1.00  0.74           H  
ATOM   8249 2HB  PHE A 540      14.028 -17.297  -1.366  1.00  0.74           H  
ATOM   8250  HD1 PHE A 540      13.343 -20.499  -2.614  1.00  0.74           H  
ATOM   8251  HD2 PHE A 540      14.025 -18.294   0.989  1.00  0.74           H  
ATOM   8252  HE1 PHE A 540      13.997 -22.577  -1.455  1.00  0.74           H  
ATOM   8253  HE2 PHE A 540      14.670 -20.376   2.146  1.00  0.74           H  
ATOM   8254  HZ  PHE A 540      14.651 -22.508   0.915  1.00  0.74           H  
ATOM   8255  N   ARG A 541      10.920 -16.011  -2.777  1.00  0.74           N  
ATOM   8256  CA  ARG A 541      10.628 -14.781  -3.541  1.00  0.74           C  
ATOM   8257  C   ARG A 541      11.846 -13.976  -3.954  1.00  0.74           C  
ATOM   8258  O   ARG A 541      11.789 -12.756  -3.974  1.00  0.74           O  
ATOM   8259  CB  ARG A 541       9.732 -13.878  -2.724  1.00  0.74           C  
ATOM   8260  CG  ARG A 541       8.427 -14.503  -2.303  1.00  0.74           C  
ATOM   8261  CD  ARG A 541       7.600 -14.719  -3.471  1.00  0.74           C  
ATOM   8262  NE  ARG A 541       7.327 -13.470  -4.106  1.00  0.74           N  
ATOM   8263  CZ  ARG A 541       6.308 -12.670  -3.814  1.00  0.74           C  
ATOM   8264  NH1 ARG A 541       5.427 -13.041  -2.919  1.00  0.74           N  
ATOM   8265  NH2 ARG A 541       6.214 -11.517  -4.433  1.00  0.74           N  
ATOM   8266  H   ARG A 541      10.480 -16.863  -3.113  1.00  0.74           H  
ATOM   8267  HA  ARG A 541      10.095 -15.062  -4.447  1.00  0.74           H  
ATOM   8268 1HB  ARG A 541      10.247 -13.591  -1.833  1.00  0.74           H  
ATOM   8269 2HB  ARG A 541       9.514 -12.965  -3.277  1.00  0.74           H  
ATOM   8270 1HG  ARG A 541       8.622 -15.450  -1.814  1.00  0.74           H  
ATOM   8271 2HG  ARG A 541       7.900 -13.840  -1.621  1.00  0.74           H  
ATOM   8272 1HD  ARG A 541       8.133 -15.355  -4.176  1.00  0.74           H  
ATOM   8273 2HD  ARG A 541       6.659 -15.187  -3.184  1.00  0.74           H  
ATOM   8274  HE  ARG A 541       7.992 -13.147  -4.794  1.00  0.74           H  
ATOM   8275 1HH1 ARG A 541       5.540 -13.927  -2.443  1.00  0.74           H  
ATOM   8276 2HH1 ARG A 541       4.657 -12.440  -2.689  1.00  0.74           H  
ATOM   8277 1HH2 ARG A 541       6.942 -11.252  -5.087  1.00  0.74           H  
ATOM   8278 2HH2 ARG A 541       5.462 -10.877  -4.240  1.00  0.74           H  
ATOM   8279  N   THR A 542      12.919 -14.625  -4.357  1.00  0.73           N  
ATOM   8280  CA  THR A 542      14.134 -13.858  -4.606  1.00  0.73           C  
ATOM   8281  C   THR A 542      14.114 -12.882  -5.795  1.00  0.73           C  
ATOM   8282  O   THR A 542      13.610 -13.189  -6.891  1.00  0.73           O  
ATOM   8283  CB  THR A 542      15.295 -14.814  -4.786  1.00  0.73           C  
ATOM   8284  OG1 THR A 542      15.016 -15.695  -5.870  1.00  0.73           O  
ATOM   8285  CG2 THR A 542      15.532 -15.616  -3.524  1.00  0.73           C  
ATOM   8286  H   THR A 542      12.913 -15.633  -4.403  1.00  0.73           H  
ATOM   8287  HA  THR A 542      14.335 -13.266  -3.714  1.00  0.73           H  
ATOM   8288  HB  THR A 542      16.141 -14.238  -4.999  1.00  0.73           H  
ATOM   8289  HG1 THR A 542      15.776 -16.264  -6.017  1.00  0.73           H  
ATOM   8290 1HG2 THR A 542      16.380 -16.286  -3.666  1.00  0.73           H  
ATOM   8291 2HG2 THR A 542      15.736 -14.937  -2.703  1.00  0.73           H  
ATOM   8292 3HG2 THR A 542      14.645 -16.187  -3.309  1.00  0.73           H  
ATOM   8293  N   LEU A 543      14.748 -11.722  -5.560  1.00  0.73           N  
ATOM   8294  CA  LEU A 543      14.888 -10.640  -6.528  1.00  0.73           C  
ATOM   8295  C   LEU A 543      16.271 -10.044  -6.671  1.00  0.73           C  
ATOM   8296  O   LEU A 543      16.991  -9.919  -5.689  1.00  0.73           O  
ATOM   8297  CB  LEU A 543      14.040  -9.447  -6.122  1.00  0.73           C  
ATOM   8298  CG  LEU A 543      12.599  -9.596  -6.108  1.00  0.73           C  
ATOM   8299  CD1 LEU A 543      12.008  -8.285  -5.555  1.00  0.73           C  
ATOM   8300  CD2 LEU A 543      12.209  -9.937  -7.437  1.00  0.73           C  
ATOM   8301  H   LEU A 543      15.130 -11.554  -4.627  1.00  0.73           H  
ATOM   8302  HA  LEU A 543      14.577 -11.012  -7.502  1.00  0.73           H  
ATOM   8303 1HB  LEU A 543      14.335  -9.160  -5.120  1.00  0.73           H  
ATOM   8304 2HB  LEU A 543      14.284  -8.622  -6.791  1.00  0.73           H  
ATOM   8305  HG  LEU A 543      12.273 -10.395  -5.475  1.00  0.73           H  
ATOM   8306 1HD1 LEU A 543      10.922  -8.345  -5.552  1.00  0.73           H  
ATOM   8307 2HD1 LEU A 543      12.360  -8.122  -4.539  1.00  0.73           H  
ATOM   8308 3HD1 LEU A 543      12.323  -7.457  -6.160  1.00  0.73           H  
ATOM   8309 1HD2 LEU A 543      11.137 -10.022  -7.488  1.00  0.73           H  
ATOM   8310 2HD2 LEU A 543      12.563  -9.191  -8.103  1.00  0.73           H  
ATOM   8311 3HD2 LEU A 543      12.671 -10.885  -7.701  1.00  0.73           H  
ATOM   8312  N   GLY A 544      16.595  -9.583  -7.876  1.00  0.72           N  
ATOM   8313  CA  GLY A 544      17.761  -8.746  -8.105  1.00  0.72           C  
ATOM   8314  C   GLY A 544      17.372  -7.275  -8.174  1.00  0.72           C  
ATOM   8315  O   GLY A 544      16.302  -6.943  -8.690  1.00  0.72           O  
ATOM   8316  H   GLY A 544      16.013  -9.803  -8.668  1.00  0.72           H  
ATOM   8317 1HA  GLY A 544      18.479  -8.904  -7.324  1.00  0.72           H  
ATOM   8318 2HA  GLY A 544      18.218  -9.030  -9.048  1.00  0.72           H  
ATOM   8319  N   LEU A 545      18.238  -6.386  -7.708  1.00  0.71           N  
ATOM   8320  CA  LEU A 545      17.975  -4.959  -7.827  1.00  0.71           C  
ATOM   8321  C   LEU A 545      19.326  -4.311  -7.755  1.00  0.71           C  
ATOM   8322  O   LEU A 545      19.936  -4.263  -6.685  1.00  0.71           O  
ATOM   8323  CB  LEU A 545      17.031  -4.417  -6.746  1.00  0.71           C  
ATOM   8324  CG  LEU A 545      16.633  -2.934  -6.895  1.00  0.71           C  
ATOM   8325  CD1 LEU A 545      15.884  -2.751  -8.221  1.00  0.71           C  
ATOM   8326  CD2 LEU A 545      15.724  -2.541  -5.743  1.00  0.71           C  
ATOM   8327  H   LEU A 545      19.139  -6.688  -7.338  1.00  0.71           H  
ATOM   8328  HA  LEU A 545      17.532  -4.756  -8.786  1.00  0.71           H  
ATOM   8329 1HB  LEU A 545      16.113  -5.009  -6.751  1.00  0.71           H  
ATOM   8330 2HB  LEU A 545      17.507  -4.533  -5.774  1.00  0.71           H  
ATOM   8331  HG  LEU A 545      17.526  -2.304  -6.903  1.00  0.71           H  
ATOM   8332 1HD1 LEU A 545      15.586  -1.719  -8.344  1.00  0.71           H  
ATOM   8333 2HD1 LEU A 545      16.536  -3.038  -9.041  1.00  0.71           H  
ATOM   8334 3HD1 LEU A 545      14.999  -3.379  -8.225  1.00  0.71           H  
ATOM   8335 1HD2 LEU A 545      15.424  -1.499  -5.850  1.00  0.71           H  
ATOM   8336 2HD2 LEU A 545      14.833  -3.173  -5.745  1.00  0.71           H  
ATOM   8337 3HD2 LEU A 545      16.259  -2.675  -4.809  1.00  0.71           H  
ATOM   8338  N   GLY A 546      19.799  -3.833  -8.888  1.00  0.71           N  
ATOM   8339  CA  GLY A 546      21.165  -3.356  -8.927  1.00  0.71           C  
ATOM   8340  C   GLY A 546      21.358  -2.013  -9.560  1.00  0.71           C  
ATOM   8341  O   GLY A 546      20.409  -1.245  -9.745  1.00  0.71           O  
ATOM   8342  H   GLY A 546      19.212  -3.874  -9.722  1.00  0.71           H  
ATOM   8343 1HA  GLY A 546      21.581  -3.353  -7.924  1.00  0.71           H  
ATOM   8344 2HA  GLY A 546      21.741  -4.073  -9.494  1.00  0.71           H  
ATOM   8345  N   TYR A 547      22.609  -1.755  -9.892  1.00  0.70           N  
ATOM   8346  CA  TYR A 547      22.992  -0.518 -10.516  1.00  0.70           C  
ATOM   8347  C   TYR A 547      23.302  -0.725 -11.968  1.00  0.70           C  
ATOM   8348  O   TYR A 547      23.921  -1.711 -12.361  1.00  0.70           O  
ATOM   8349  CB  TYR A 547      24.201   0.091  -9.830  1.00  0.70           C  
ATOM   8350  CG  TYR A 547      23.896   0.589  -8.526  1.00  0.70           C  
ATOM   8351  CD1 TYR A 547      24.144  -0.132  -7.391  1.00  0.70           C  
ATOM   8352  CD2 TYR A 547      23.315   1.788  -8.465  1.00  0.70           C  
ATOM   8353  CE1 TYR A 547      23.806   0.411  -6.182  1.00  0.70           C  
ATOM   8354  CE2 TYR A 547      22.981   2.316  -7.295  1.00  0.70           C  
ATOM   8355  CZ  TYR A 547      23.208   1.661  -6.163  1.00  0.70           C  
ATOM   8356  OH  TYR A 547      22.811   2.249  -5.022  1.00  0.70           O  
ATOM   8357  H   TYR A 547      23.317  -2.448  -9.694  1.00  0.70           H  
ATOM   8358  HA  TYR A 547      22.159   0.184 -10.449  1.00  0.70           H  
ATOM   8359 1HB  TYR A 547      24.998  -0.647  -9.740  1.00  0.70           H  
ATOM   8360 2HB  TYR A 547      24.581   0.916 -10.433  1.00  0.70           H  
ATOM   8361  HD1 TYR A 547      24.600  -1.105  -7.454  1.00  0.70           H  
ATOM   8362  HD2 TYR A 547      23.109   2.323  -9.382  1.00  0.70           H  
ATOM   8363  HE1 TYR A 547      23.991  -0.137  -5.274  1.00  0.70           H  
ATOM   8364  HE2 TYR A 547      22.505   3.277  -7.258  1.00  0.70           H  
ATOM   8365  HH  TYR A 547      23.028   1.695  -4.264  1.00  0.70           H  
ATOM   8366  N   ALA A 548      22.911   0.232 -12.769  1.00  0.70           N  
ATOM   8367  CA  ALA A 548      23.233   0.194 -14.164  1.00  0.70           C  
ATOM   8368  C   ALA A 548      24.307   1.200 -14.537  1.00  0.70           C  
ATOM   8369  O   ALA A 548      24.501   1.375 -15.722  1.00  0.70           O  
ATOM   8370  CB  ALA A 548      21.992   0.438 -15.001  1.00  0.70           C  
ATOM   8371  H   ALA A 548      22.362   0.998 -12.401  1.00  0.70           H  
ATOM   8372  HA  ALA A 548      23.608  -0.802 -14.398  1.00  0.70           H  
ATOM   8373 1HB  ALA A 548      22.242   0.356 -16.049  1.00  0.70           H  
ATOM   8374 2HB  ALA A 548      21.236  -0.304 -14.760  1.00  0.70           H  
ATOM   8375 3HB  ALA A 548      21.597   1.429 -14.793  1.00  0.70           H  
ATOM   8376  N   ASN A 549      24.930   1.938 -13.580  1.00  0.70           N  
ATOM   8377  CA  ASN A 549      25.992   2.885 -14.006  1.00  0.70           C  
ATOM   8378  C   ASN A 549      26.979   3.447 -12.917  1.00  0.70           C  
ATOM   8379  O   ASN A 549      27.243   4.657 -12.936  1.00  0.70           O  
ATOM   8380  CB  ASN A 549      25.371   4.057 -14.757  1.00  0.70           C  
ATOM   8381  CG  ASN A 549      26.366   4.879 -15.580  1.00  0.70           C  
ATOM   8382  OD1 ASN A 549      27.367   4.380 -16.159  1.00  0.70           O  
ATOM   8383  ND2 ASN A 549      26.105   6.158 -15.646  1.00  0.70           N  
ATOM   8384  H   ASN A 549      24.720   1.803 -12.605  1.00  0.70           H  
ATOM   8385  HA  ASN A 549      26.615   2.345 -14.713  1.00  0.70           H  
ATOM   8386 1HB  ASN A 549      24.578   3.731 -15.415  1.00  0.70           H  
ATOM   8387 2HB  ASN A 549      24.914   4.718 -14.036  1.00  0.70           H  
ATOM   8388 1HD2 ASN A 549      26.699   6.770 -16.159  1.00  0.70           H  
ATOM   8389 2HD2 ASN A 549      25.299   6.537 -15.149  1.00  0.70           H  
ATOM   8390  N   ILE A 550      27.542   2.647 -11.986  1.00  0.70           N  
ATOM   8391  CA  ILE A 550      28.435   3.269 -10.969  1.00  0.70           C  
ATOM   8392  C   ILE A 550      29.737   3.856 -11.496  1.00  0.70           C  
ATOM   8393  O   ILE A 550      30.100   4.968 -11.103  1.00  0.70           O  
ATOM   8394  CB  ILE A 550      28.779   2.319  -9.811  1.00  0.70           C  
ATOM   8395  CG1 ILE A 550      27.525   2.042  -8.960  1.00  0.70           C  
ATOM   8396  CG2 ILE A 550      29.909   2.905  -8.935  1.00  0.70           C  
ATOM   8397  CD1 ILE A 550      27.661   0.927  -7.990  1.00  0.70           C  
ATOM   8398  H   ILE A 550      27.394   1.635 -11.961  1.00  0.70           H  
ATOM   8399  HA  ILE A 550      27.898   4.100 -10.527  1.00  0.70           H  
ATOM   8400  HB  ILE A 550      29.117   1.407 -10.213  1.00  0.70           H  
ATOM   8401 1HG1 ILE A 550      27.308   2.934  -8.388  1.00  0.70           H  
ATOM   8402 2HG1 ILE A 550      26.692   1.823  -9.618  1.00  0.70           H  
ATOM   8403 1HG2 ILE A 550      30.148   2.203  -8.133  1.00  0.70           H  
ATOM   8404 2HG2 ILE A 550      30.798   3.071  -9.542  1.00  0.70           H  
ATOM   8405 3HG2 ILE A 550      29.585   3.851  -8.504  1.00  0.70           H  
ATOM   8406 1HD1 ILE A 550      26.750   0.825  -7.424  1.00  0.70           H  
ATOM   8407 2HD1 ILE A 550      27.853   0.016  -8.536  1.00  0.70           H  
ATOM   8408 3HD1 ILE A 550      28.477   1.136  -7.315  1.00  0.70           H  
ATOM   8409  N   GLY A 551      30.459   3.142 -12.358  1.00  0.70           N  
ATOM   8410  CA  GLY A 551      31.722   3.688 -12.847  1.00  0.70           C  
ATOM   8411  C   GLY A 551      31.481   5.034 -13.532  1.00  0.70           C  
ATOM   8412  O   GLY A 551      32.262   5.980 -13.378  1.00  0.70           O  
ATOM   8413  H   GLY A 551      30.144   2.229 -12.674  1.00  0.70           H  
ATOM   8414 1HA  GLY A 551      32.412   3.811 -12.014  1.00  0.70           H  
ATOM   8415 2HA  GLY A 551      32.169   2.985 -13.541  1.00  0.70           H  
ATOM   8416  N   GLY A 552      30.366   5.123 -14.252  1.00  0.70           N  
ATOM   8417  CA  GLY A 552      29.959   6.348 -14.918  1.00  0.70           C  
ATOM   8418  C   GLY A 552      29.767   7.459 -13.892  1.00  0.70           C  
ATOM   8419  O   GLY A 552      30.321   8.555 -14.037  1.00  0.70           O  
ATOM   8420  H   GLY A 552      29.803   4.284 -14.358  1.00  0.70           H  
ATOM   8421 1HA  GLY A 552      30.718   6.641 -15.645  1.00  0.70           H  
ATOM   8422 2HA  GLY A 552      29.036   6.183 -15.463  1.00  0.70           H  
ATOM   8423  N   LEU A 553      28.972   7.196 -12.848  1.00  0.69           N  
ATOM   8424  CA  LEU A 553      28.727   8.226 -11.841  1.00  0.69           C  
ATOM   8425  C   LEU A 553      30.048   8.763 -11.297  1.00  0.69           C  
ATOM   8426  O   LEU A 553      30.210   9.974 -11.103  1.00  0.69           O  
ATOM   8427  CB  LEU A 553      27.919   7.700 -10.664  1.00  0.69           C  
ATOM   8428  CG  LEU A 553      27.545   8.797  -9.636  1.00  0.69           C  
ATOM   8429  CD1 LEU A 553      26.619   9.820 -10.324  1.00  0.69           C  
ATOM   8430  CD2 LEU A 553      26.900   8.182  -8.430  1.00  0.69           C  
ATOM   8431  H   LEU A 553      28.523   6.280 -12.767  1.00  0.69           H  
ATOM   8432  HA  LEU A 553      28.176   9.040 -12.305  1.00  0.69           H  
ATOM   8433 1HB  LEU A 553      27.021   7.249 -11.049  1.00  0.69           H  
ATOM   8434 2HB  LEU A 553      28.501   6.928 -10.152  1.00  0.69           H  
ATOM   8435  HG  LEU A 553      28.451   9.320  -9.322  1.00  0.69           H  
ATOM   8436 1HD1 LEU A 553      26.363  10.602  -9.623  1.00  0.69           H  
ATOM   8437 2HD1 LEU A 553      27.129  10.259 -11.183  1.00  0.69           H  
ATOM   8438 3HD1 LEU A 553      25.710   9.324 -10.658  1.00  0.69           H  
ATOM   8439 1HD2 LEU A 553      26.649   8.949  -7.702  1.00  0.69           H  
ATOM   8440 2HD2 LEU A 553      26.010   7.667  -8.713  1.00  0.69           H  
ATOM   8441 3HD2 LEU A 553      27.606   7.484  -7.996  1.00  0.69           H  
ATOM   8442  N   LEU A 554      30.999   7.866 -11.055  1.00  0.70           N  
ATOM   8443  CA  LEU A 554      32.259   8.310 -10.505  1.00  0.70           C  
ATOM   8444  C   LEU A 554      32.957   9.275 -11.471  1.00  0.70           C  
ATOM   8445  O   LEU A 554      33.460  10.326 -11.049  1.00  0.70           O  
ATOM   8446  CB  LEU A 554      33.129   7.086 -10.195  1.00  0.70           C  
ATOM   8447  CG  LEU A 554      32.576   6.216  -9.055  1.00  0.70           C  
ATOM   8448  CD1 LEU A 554      33.434   4.970  -8.872  1.00  0.70           C  
ATOM   8449  CD2 LEU A 554      32.514   7.045  -7.834  1.00  0.70           C  
ATOM   8450  H   LEU A 554      30.820   6.872 -11.227  1.00  0.70           H  
ATOM   8451  HA  LEU A 554      32.062   8.840  -9.575  1.00  0.70           H  
ATOM   8452 1HB  LEU A 554      33.202   6.470 -11.085  1.00  0.70           H  
ATOM   8453 2HB  LEU A 554      34.132   7.426  -9.922  1.00  0.70           H  
ATOM   8454  HG  LEU A 554      31.572   5.879  -9.306  1.00  0.70           H  
ATOM   8455 1HD1 LEU A 554      33.018   4.360  -8.066  1.00  0.70           H  
ATOM   8456 2HD1 LEU A 554      33.436   4.396  -9.792  1.00  0.70           H  
ATOM   8457 3HD1 LEU A 554      34.449   5.257  -8.618  1.00  0.70           H  
ATOM   8458 1HD2 LEU A 554      32.117   6.452  -7.005  1.00  0.70           H  
ATOM   8459 2HD2 LEU A 554      33.513   7.386  -7.610  1.00  0.70           H  
ATOM   8460 3HD2 LEU A 554      31.866   7.907  -8.009  1.00  0.70           H  
ATOM   8461  N   MET A 555      32.890   9.001 -12.785  1.00  0.70           N  
ATOM   8462  CA  MET A 555      33.519   9.914 -13.745  1.00  0.70           C  
ATOM   8463  C   MET A 555      32.833  11.293 -13.666  1.00  0.70           C  
ATOM   8464  O   MET A 555      33.489  12.338 -13.670  1.00  0.70           O  
ATOM   8465  CB  MET A 555      33.417   9.396 -15.193  1.00  0.70           C  
ATOM   8466  CG  MET A 555      34.204   8.130 -15.530  1.00  0.70           C  
ATOM   8467  SD  MET A 555      34.092   7.670 -17.282  1.00  0.70           S  
ATOM   8468  CE  MET A 555      35.105   6.174 -17.363  1.00  0.70           C  
ATOM   8469  H   MET A 555      32.458   8.128 -13.101  1.00  0.70           H  
ATOM   8470  HA  MET A 555      34.570  10.032 -13.479  1.00  0.70           H  
ATOM   8471 1HB  MET A 555      32.376   9.190 -15.421  1.00  0.70           H  
ATOM   8472 2HB  MET A 555      33.748  10.180 -15.877  1.00  0.70           H  
ATOM   8473 1HG  MET A 555      35.214   8.219 -15.269  1.00  0.70           H  
ATOM   8474 2HG  MET A 555      33.786   7.315 -14.942  1.00  0.70           H  
ATOM   8475 1HE  MET A 555      35.122   5.798 -18.385  1.00  0.70           H  
ATOM   8476 2HE  MET A 555      36.123   6.396 -17.046  1.00  0.70           H  
ATOM   8477 3HE  MET A 555      34.684   5.416 -16.705  1.00  0.70           H  
ATOM   8478  N   ASN A 556      31.498  11.294 -13.533  1.00  0.70           N  
ATOM   8479  CA  ASN A 556      30.691  12.530 -13.501  1.00  0.70           C  
ATOM   8480  C   ASN A 556      31.003  13.395 -12.295  1.00  0.70           C  
ATOM   8481  O   ASN A 556      30.864  14.615 -12.334  1.00  0.70           O  
ATOM   8482  CB  ASN A 556      29.222  12.205 -13.496  1.00  0.70           C  
ATOM   8483  CG  ASN A 556      28.775  11.727 -14.760  1.00  0.70           C  
ATOM   8484  OD1 ASN A 556      28.505  12.506 -15.667  1.00  0.70           O  
ATOM   8485  ND2 ASN A 556      28.720  10.448 -14.875  1.00  0.70           N  
ATOM   8486  H   ASN A 556      31.023  10.388 -13.508  1.00  0.70           H  
ATOM   8487  HA  ASN A 556      30.918  13.115 -14.390  1.00  0.70           H  
ATOM   8488 1HB  ASN A 556      29.001  11.466 -12.731  1.00  0.70           H  
ATOM   8489 2HB  ASN A 556      28.668  13.092 -13.259  1.00  0.70           H  
ATOM   8490 1HD2 ASN A 556      28.472  10.004 -15.738  1.00  0.70           H  
ATOM   8491 2HD2 ASN A 556      29.002   9.866 -14.102  1.00  0.70           H  
ATOM   8492  N   MET A 557      31.448  12.761 -11.226  1.00  0.71           N  
ATOM   8493  CA  MET A 557      31.823  13.475 -10.025  1.00  0.71           C  
ATOM   8494  C   MET A 557      33.271  13.963 -10.060  1.00  0.71           C  
ATOM   8495  O   MET A 557      33.739  14.587  -9.104  1.00  0.71           O  
ATOM   8496  CB  MET A 557      31.562  12.598  -8.817  1.00  0.71           C  
ATOM   8497  CG  MET A 557      30.109  12.394  -8.534  1.00  0.71           C  
ATOM   8498  SD  MET A 557      29.831  11.336  -7.164  1.00  0.71           S  
ATOM   8499  CE  MET A 557      28.092  11.508  -6.836  1.00  0.71           C  
ATOM   8500  H   MET A 557      31.485  11.739 -11.241  1.00  0.71           H  
ATOM   8501  HA  MET A 557      31.189  14.356  -9.944  1.00  0.71           H  
ATOM   8502 1HB  MET A 557      32.005  11.613  -8.987  1.00  0.71           H  
ATOM   8503 2HB  MET A 557      32.030  13.031  -7.934  1.00  0.71           H  
ATOM   8504 1HG  MET A 557      29.689  13.356  -8.305  1.00  0.71           H  
ATOM   8505 2HG  MET A 557      29.603  11.981  -9.413  1.00  0.71           H  
ATOM   8506 1HE  MET A 557      27.821  10.866  -5.995  1.00  0.71           H  
ATOM   8507 2HE  MET A 557      27.866  12.543  -6.590  1.00  0.71           H  
ATOM   8508 3HE  MET A 557      27.528  11.220  -7.708  1.00  0.71           H  
ATOM   8509  N   GLY A 558      33.990  13.672 -11.151  1.00  0.72           N  
ATOM   8510  CA  GLY A 558      35.381  14.069 -11.287  1.00  0.72           C  
ATOM   8511  C   GLY A 558      36.294  13.170 -10.469  1.00  0.72           C  
ATOM   8512  O   GLY A 558      37.402  13.568 -10.102  1.00  0.72           O  
ATOM   8513  H   GLY A 558      33.567  13.168 -11.927  1.00  0.72           H  
ATOM   8514 1HA  GLY A 558      35.661  14.020 -12.339  1.00  0.72           H  
ATOM   8515 2HA  GLY A 558      35.498  15.104 -10.971  1.00  0.72           H  
ATOM   8516  N   LEU A 559      35.821  11.970 -10.142  1.00  0.72           N  
ATOM   8517  CA  LEU A 559      36.597  11.071  -9.317  1.00  0.72           C  
ATOM   8518  C   LEU A 559      37.239   9.984 -10.136  1.00  0.72           C  
ATOM   8519  O   LEU A 559      36.612   9.412 -11.026  1.00  0.72           O  
ATOM   8520  CB  LEU A 559      35.669  10.409  -8.297  1.00  0.72           C  
ATOM   8521  CG  LEU A 559      34.917  11.361  -7.412  1.00  0.72           C  
ATOM   8522  CD1 LEU A 559      33.970  10.591  -6.561  1.00  0.72           C  
ATOM   8523  CD2 LEU A 559      35.888  12.133  -6.580  1.00  0.72           C  
ATOM   8524  H   LEU A 559      34.912  11.655 -10.482  1.00  0.72           H  
ATOM   8525  HA  LEU A 559      37.372  11.636  -8.803  1.00  0.72           H  
ATOM   8526 1HB  LEU A 559      34.938   9.803  -8.834  1.00  0.72           H  
ATOM   8527 2HB  LEU A 559      36.265   9.747  -7.663  1.00  0.72           H  
ATOM   8528  HG  LEU A 559      34.346  12.051  -8.020  1.00  0.72           H  
ATOM   8529 1HD1 LEU A 559      33.425  11.285  -5.933  1.00  0.72           H  
ATOM   8530 2HD1 LEU A 559      33.272  10.050  -7.202  1.00  0.72           H  
ATOM   8531 3HD1 LEU A 559      34.522   9.887  -5.939  1.00  0.72           H  
ATOM   8532 1HD2 LEU A 559      35.353  12.830  -5.932  1.00  0.72           H  
ATOM   8533 2HD2 LEU A 559      36.468  11.447  -5.964  1.00  0.72           H  
ATOM   8534 3HD2 LEU A 559      36.562  12.690  -7.230  1.00  0.72           H  
ATOM   8535  N   GLY A 560      38.468   9.632  -9.799  1.00  0.72           N  
ATOM   8536  CA  GLY A 560      39.034   8.480 -10.459  1.00  0.72           C  
ATOM   8537  C   GLY A 560      38.324   7.290  -9.850  1.00  0.72           C  
ATOM   8538  O   GLY A 560      38.045   7.291  -8.646  1.00  0.72           O  
ATOM   8539  H   GLY A 560      38.981  10.133  -9.089  1.00  0.72           H  
ATOM   8540 1HA  GLY A 560      38.858   8.524 -11.534  1.00  0.72           H  
ATOM   8541 2HA  GLY A 560      40.110   8.421 -10.285  1.00  0.72           H  
ATOM   8542  N   TYR A 561      38.085   6.254 -10.638  1.00  0.72           N  
ATOM   8543  CA  TYR A 561      37.443   5.045 -10.135  1.00  0.72           C  
ATOM   8544  C   TYR A 561      38.191   4.504  -8.922  1.00  0.72           C  
ATOM   8545  O   TYR A 561      37.588   4.102  -7.937  1.00  0.72           O  
ATOM   8546  CB  TYR A 561      37.364   3.993 -11.215  1.00  0.72           C  
ATOM   8547  CG  TYR A 561      36.688   2.736 -10.850  1.00  0.72           C  
ATOM   8548  CD1 TYR A 561      35.351   2.550 -11.146  1.00  0.72           C  
ATOM   8549  CD2 TYR A 561      37.403   1.759 -10.218  1.00  0.72           C  
ATOM   8550  CE1 TYR A 561      34.755   1.361 -10.834  1.00  0.72           C  
ATOM   8551  CE2 TYR A 561      36.822   0.589  -9.904  1.00  0.72           C  
ATOM   8552  CZ  TYR A 561      35.509   0.371 -10.215  1.00  0.72           C  
ATOM   8553  OH  TYR A 561      34.934  -0.819  -9.915  1.00  0.72           O  
ATOM   8554  H   TYR A 561      38.335   6.315 -11.617  1.00  0.72           H  
ATOM   8555  HA  TYR A 561      36.433   5.298  -9.819  1.00  0.72           H  
ATOM   8556 1HB  TYR A 561      36.852   4.408 -12.085  1.00  0.72           H  
ATOM   8557 2HB  TYR A 561      38.330   3.756 -11.516  1.00  0.72           H  
ATOM   8558  HD1 TYR A 561      34.784   3.333 -11.641  1.00  0.72           H  
ATOM   8559  HD2 TYR A 561      38.454   1.921  -9.976  1.00  0.72           H  
ATOM   8560  HE1 TYR A 561      33.707   1.192 -11.078  1.00  0.72           H  
ATOM   8561  HE2 TYR A 561      37.405  -0.159  -9.416  1.00  0.72           H  
ATOM   8562  HH  TYR A 561      34.000  -0.797 -10.198  1.00  0.72           H  
ATOM   8563  N   ASP A 562      39.522   4.498  -9.003  1.00  0.71           N  
ATOM   8564  CA  ASP A 562      40.368   3.951  -7.946  1.00  0.71           C  
ATOM   8565  C   ASP A 562      40.560   4.831  -6.708  1.00  0.71           C  
ATOM   8566  O   ASP A 562      41.320   4.465  -5.803  1.00  0.71           O  
ATOM   8567  CB  ASP A 562      41.758   3.606  -8.512  1.00  0.71           C  
ATOM   8568  CG  ASP A 562      42.564   4.830  -9.117  1.00  0.71           C  
ATOM   8569  OD1 ASP A 562      42.083   5.934  -9.047  1.00  0.71           O  
ATOM   8570  OD2 ASP A 562      43.650   4.611  -9.654  1.00  0.71           O  
ATOM   8571  H   ASP A 562      39.951   4.874  -9.835  1.00  0.71           H  
ATOM   8572  HA  ASP A 562      39.901   3.025  -7.612  1.00  0.71           H  
ATOM   8573 1HB  ASP A 562      42.357   3.213  -7.694  1.00  0.71           H  
ATOM   8574 2HB  ASP A 562      41.681   2.833  -9.235  1.00  0.71           H  
ATOM   8575  N   SER A 563      39.892   5.978  -6.640  1.00  0.70           N  
ATOM   8576  CA  SER A 563      40.031   6.824  -5.471  1.00  0.70           C  
ATOM   8577  C   SER A 563      39.307   6.272  -4.251  1.00  0.70           C  
ATOM   8578  O   SER A 563      38.300   5.564  -4.369  1.00  0.70           O  
ATOM   8579  CB  SER A 563      39.495   8.198  -5.789  1.00  0.70           C  
ATOM   8580  OG  SER A 563      38.108   8.157  -6.040  1.00  0.70           O  
ATOM   8581  H   SER A 563      39.277   6.268  -7.400  1.00  0.70           H  
ATOM   8582  HA  SER A 563      41.092   6.904  -5.235  1.00  0.70           H  
ATOM   8583 1HB  SER A 563      39.696   8.869  -4.956  1.00  0.70           H  
ATOM   8584 2HB  SER A 563      40.008   8.592  -6.664  1.00  0.70           H  
ATOM   8585  HG  SER A 563      38.016   7.707  -6.921  1.00  0.70           H  
ATOM   8586  N   SER A 564      39.751   6.699  -3.066  1.00  0.68           N  
ATOM   8587  CA  SER A 564      39.074   6.320  -1.830  1.00  0.68           C  
ATOM   8588  C   SER A 564      37.700   6.974  -1.716  1.00  0.68           C  
ATOM   8589  O   SER A 564      36.813   6.474  -1.017  1.00  0.68           O  
ATOM   8590  CB  SER A 564      39.950   6.681  -0.654  1.00  0.68           C  
ATOM   8591  OG  SER A 564      40.099   8.068  -0.549  1.00  0.68           O  
ATOM   8592  H   SER A 564      40.579   7.277  -3.025  1.00  0.68           H  
ATOM   8593  HA  SER A 564      38.931   5.241  -1.836  1.00  0.68           H  
ATOM   8594 1HB  SER A 564      39.512   6.286   0.258  1.00  0.68           H  
ATOM   8595 2HB  SER A 564      40.927   6.218  -0.776  1.00  0.68           H  
ATOM   8596  HG  SER A 564      39.227   8.412  -0.341  1.00  0.68           H  
ATOM   8597  N   GLU A 565      37.520   8.075  -2.442  1.00  0.66           N  
ATOM   8598  CA  GLU A 565      36.251   8.770  -2.457  1.00  0.66           C  
ATOM   8599  C   GLU A 565      35.264   7.946  -3.263  1.00  0.66           C  
ATOM   8600  O   GLU A 565      34.116   7.747  -2.854  1.00  0.66           O  
ATOM   8601  CB  GLU A 565      36.420  10.171  -3.051  1.00  0.66           C  
ATOM   8602  CG  GLU A 565      37.265  11.136  -2.169  1.00  0.66           C  
ATOM   8603  CD  GLU A 565      37.452  12.542  -2.735  1.00  0.66           C  
ATOM   8604  OE1 GLU A 565      36.979  12.809  -3.807  1.00  0.66           O  
ATOM   8605  OE2 GLU A 565      38.085  13.340  -2.080  1.00  0.66           O  
ATOM   8606  H   GLU A 565      38.291   8.430  -2.987  1.00  0.66           H  
ATOM   8607  HA  GLU A 565      35.880   8.846  -1.441  1.00  0.66           H  
ATOM   8608 1HB  GLU A 565      36.924  10.084  -4.013  1.00  0.66           H  
ATOM   8609 2HB  GLU A 565      35.455  10.600  -3.238  1.00  0.66           H  
ATOM   8610 1HG  GLU A 565      36.790  11.226  -1.198  1.00  0.66           H  
ATOM   8611 2HG  GLU A 565      38.244  10.682  -2.013  1.00  0.66           H  
ATOM   8612  N   GLY A 566      35.733   7.404  -4.390  1.00  0.65           N  
ATOM   8613  CA  GLY A 566      34.880   6.583  -5.223  1.00  0.65           C  
ATOM   8614  C   GLY A 566      34.421   5.343  -4.478  1.00  0.65           C  
ATOM   8615  O   GLY A 566      33.252   4.951  -4.563  1.00  0.65           O  
ATOM   8616  H   GLY A 566      36.682   7.595  -4.712  1.00  0.65           H  
ATOM   8617 1HA  GLY A 566      34.017   7.171  -5.501  1.00  0.65           H  
ATOM   8618 2HA  GLY A 566      35.413   6.304  -6.133  1.00  0.65           H  
ATOM   8619  N   ARG A 567      35.332   4.736  -3.717  1.00  0.63           N  
ATOM   8620  CA  ARG A 567      34.976   3.552  -2.951  1.00  0.63           C  
ATOM   8621  C   ARG A 567      33.953   3.881  -1.870  1.00  0.63           C  
ATOM   8622  O   ARG A 567      32.989   3.130  -1.663  1.00  0.63           O  
ATOM   8623  CB  ARG A 567      36.211   2.908  -2.363  1.00  0.63           C  
ATOM   8624  CG  ARG A 567      37.107   2.287  -3.411  1.00  0.63           C  
ATOM   8625  CD  ARG A 567      38.116   1.378  -2.854  1.00  0.63           C  
ATOM   8626  NE  ARG A 567      39.075   2.025  -1.964  1.00  0.63           N  
ATOM   8627  CZ  ARG A 567      40.211   2.633  -2.368  1.00  0.63           C  
ATOM   8628  NH1 ARG A 567      40.502   2.709  -3.645  1.00  0.63           N  
ATOM   8629  NH2 ARG A 567      41.033   3.159  -1.473  1.00  0.63           N  
ATOM   8630  H   ARG A 567      36.293   5.088  -3.713  1.00  0.63           H  
ATOM   8631  HA  ARG A 567      34.522   2.832  -3.610  1.00  0.63           H  
ATOM   8632 1HB  ARG A 567      36.789   3.657  -1.820  1.00  0.63           H  
ATOM   8633 2HB  ARG A 567      35.920   2.131  -1.658  1.00  0.63           H  
ATOM   8634 1HG  ARG A 567      36.509   1.731  -4.115  1.00  0.63           H  
ATOM   8635 2HG  ARG A 567      37.628   3.085  -3.943  1.00  0.63           H  
ATOM   8636 1HD  ARG A 567      37.604   0.596  -2.294  1.00  0.63           H  
ATOM   8637 2HD  ARG A 567      38.667   0.929  -3.679  1.00  0.63           H  
ATOM   8638  HE  ARG A 567      38.886   1.993  -0.972  1.00  0.63           H  
ATOM   8639 1HH1 ARG A 567      39.873   2.323  -4.333  1.00  0.63           H  
ATOM   8640 2HH1 ARG A 567      41.353   3.178  -3.955  1.00  0.63           H  
ATOM   8641 1HH2 ARG A 567      40.815   3.101  -0.488  1.00  0.63           H  
ATOM   8642 2HH2 ARG A 567      41.882   3.614  -1.779  1.00  0.63           H  
ATOM   8643  N   ALA A 568      34.121   5.032  -1.205  1.00  0.63           N  
ATOM   8644  CA  ALA A 568      33.165   5.442  -0.188  1.00  0.63           C  
ATOM   8645  C   ALA A 568      31.774   5.618  -0.799  1.00  0.63           C  
ATOM   8646  O   ALA A 568      30.773   5.197  -0.209  1.00  0.63           O  
ATOM   8647  CB  ALA A 568      33.625   6.735   0.459  1.00  0.63           C  
ATOM   8648  H   ALA A 568      34.938   5.619  -1.381  1.00  0.63           H  
ATOM   8649  HA  ALA A 568      33.112   4.659   0.567  1.00  0.63           H  
ATOM   8650 1HB  ALA A 568      32.924   7.028   1.238  1.00  0.63           H  
ATOM   8651 2HB  ALA A 568      34.612   6.592   0.903  1.00  0.63           H  
ATOM   8652 3HB  ALA A 568      33.684   7.521  -0.293  1.00  0.63           H  
ATOM   8653  N   LEU A 569      31.717   6.194  -2.007  1.00  0.62           N  
ATOM   8654  CA  LEU A 569      30.449   6.390  -2.700  1.00  0.62           C  
ATOM   8655  C   LEU A 569      29.791   5.096  -3.129  1.00  0.62           C  
ATOM   8656  O   LEU A 569      28.590   4.921  -2.947  1.00  0.62           O  
ATOM   8657  CB  LEU A 569      30.660   7.230  -3.945  1.00  0.62           C  
ATOM   8658  CG  LEU A 569      30.957   8.647  -3.734  1.00  0.62           C  
ATOM   8659  CD1 LEU A 569      31.331   9.199  -5.010  1.00  0.62           C  
ATOM   8660  CD2 LEU A 569      29.727   9.333  -3.195  1.00  0.62           C  
ATOM   8661  H   LEU A 569      32.580   6.533  -2.438  1.00  0.62           H  
ATOM   8662  HA  LEU A 569      29.773   6.914  -2.026  1.00  0.62           H  
ATOM   8663 1HB  LEU A 569      31.492   6.810  -4.500  1.00  0.62           H  
ATOM   8664 2HB  LEU A 569      29.767   7.164  -4.567  1.00  0.62           H  
ATOM   8665  HG  LEU A 569      31.787   8.767  -3.044  1.00  0.62           H  
ATOM   8666 1HD1 LEU A 569      31.540  10.245  -4.906  1.00  0.62           H  
ATOM   8667 2HD1 LEU A 569      32.207   8.681  -5.367  1.00  0.62           H  
ATOM   8668 3HD1 LEU A 569      30.515   9.046  -5.697  1.00  0.62           H  
ATOM   8669 1HD2 LEU A 569      29.917  10.397  -3.062  1.00  0.62           H  
ATOM   8670 2HD2 LEU A 569      28.906   9.203  -3.903  1.00  0.62           H  
ATOM   8671 3HD2 LEU A 569      29.460   8.888  -2.240  1.00  0.62           H  
ATOM   8672  N   CYS A 570      30.575   4.166  -3.661  1.00  0.61           N  
ATOM   8673  CA  CYS A 570      30.038   2.889  -4.106  1.00  0.61           C  
ATOM   8674  C   CYS A 570      29.381   2.189  -2.927  1.00  0.61           C  
ATOM   8675  O   CYS A 570      28.258   1.670  -3.035  1.00  0.61           O  
ATOM   8676  CB  CYS A 570      31.142   2.048  -4.706  1.00  0.61           C  
ATOM   8677  SG  CYS A 570      30.637   0.477  -5.370  1.00  0.61           S  
ATOM   8678  H   CYS A 570      31.569   4.364  -3.793  1.00  0.61           H  
ATOM   8679  HA  CYS A 570      29.286   3.073  -4.874  1.00  0.61           H  
ATOM   8680 1HB  CYS A 570      31.590   2.622  -5.509  1.00  0.61           H  
ATOM   8681 2HB  CYS A 570      31.912   1.871  -3.951  1.00  0.61           H  
ATOM   8682  HG  CYS A 570      31.868  -0.034  -5.420  1.00  0.61           H  
ATOM   8683  N   GLY A 571      30.091   2.184  -1.795  1.00  0.61           N  
ATOM   8684  CA  GLY A 571      29.591   1.599  -0.567  1.00  0.61           C  
ATOM   8685  C   GLY A 571      28.281   2.268  -0.145  1.00  0.61           C  
ATOM   8686  O   GLY A 571      27.271   1.586   0.031  1.00  0.61           O  
ATOM   8687  H   GLY A 571      31.018   2.616  -1.783  1.00  0.61           H  
ATOM   8688 1HA  GLY A 571      29.438   0.529  -0.704  1.00  0.61           H  
ATOM   8689 2HA  GLY A 571      30.340   1.719   0.216  1.00  0.61           H  
ATOM   8690  N   ALA A 572      28.279   3.606  -0.018  1.00  0.60           N  
ATOM   8691  CA  ALA A 572      27.080   4.327   0.412  1.00  0.60           C  
ATOM   8692  C   ALA A 572      25.899   4.101  -0.523  1.00  0.60           C  
ATOM   8693  O   ALA A 572      24.776   3.888  -0.068  1.00  0.60           O  
ATOM   8694  CB  ALA A 572      27.361   5.820   0.480  1.00  0.60           C  
ATOM   8695  H   ALA A 572      29.138   4.132  -0.196  1.00  0.60           H  
ATOM   8696  HA  ALA A 572      26.809   3.965   1.401  1.00  0.60           H  
ATOM   8697 1HB  ALA A 572      26.469   6.340   0.830  1.00  0.60           H  
ATOM   8698 2HB  ALA A 572      28.182   6.010   1.166  1.00  0.60           H  
ATOM   8699 3HB  ALA A 572      27.631   6.182  -0.512  1.00  0.60           H  
ATOM   8700  N   LEU A 573      26.139   4.087  -1.832  1.00  0.60           N  
ATOM   8701  CA  LEU A 573      25.045   3.875  -2.766  1.00  0.60           C  
ATOM   8702  C   LEU A 573      24.486   2.471  -2.628  1.00  0.60           C  
ATOM   8703  O   LEU A 573      23.265   2.272  -2.654  1.00  0.60           O  
ATOM   8704  CB  LEU A 573      25.534   4.102  -4.201  1.00  0.60           C  
ATOM   8705  CG  LEU A 573      25.876   5.540  -4.553  1.00  0.60           C  
ATOM   8706  CD1 LEU A 573      26.548   5.569  -5.883  1.00  0.60           C  
ATOM   8707  CD2 LEU A 573      24.615   6.367  -4.589  1.00  0.60           C  
ATOM   8708  H   LEU A 573      27.079   4.255  -2.185  1.00  0.60           H  
ATOM   8709  HA  LEU A 573      24.255   4.587  -2.543  1.00  0.60           H  
ATOM   8710 1HB  LEU A 573      26.433   3.500  -4.354  1.00  0.60           H  
ATOM   8711 2HB  LEU A 573      24.781   3.769  -4.895  1.00  0.60           H  
ATOM   8712  HG  LEU A 573      26.554   5.951  -3.811  1.00  0.60           H  
ATOM   8713 1HD1 LEU A 573      26.788   6.591  -6.110  1.00  0.60           H  
ATOM   8714 2HD1 LEU A 573      27.461   4.972  -5.846  1.00  0.60           H  
ATOM   8715 3HD1 LEU A 573      25.878   5.168  -6.627  1.00  0.60           H  
ATOM   8716 1HD2 LEU A 573      24.871   7.394  -4.845  1.00  0.60           H  
ATOM   8717 2HD2 LEU A 573      23.936   5.960  -5.342  1.00  0.60           H  
ATOM   8718 3HD2 LEU A 573      24.132   6.344  -3.613  1.00  0.60           H  
ATOM   8719  N   SER A 574      25.364   1.485  -2.457  1.00  0.59           N  
ATOM   8720  CA  SER A 574      24.926   0.109  -2.319  1.00  0.59           C  
ATOM   8721  C   SER A 574      24.135  -0.039  -1.036  1.00  0.59           C  
ATOM   8722  O   SER A 574      23.105  -0.716  -0.985  1.00  0.59           O  
ATOM   8723  CB  SER A 574      26.128  -0.793  -2.333  1.00  0.59           C  
ATOM   8724  OG  SER A 574      26.772  -0.718  -3.574  1.00  0.59           O  
ATOM   8725  H   SER A 574      26.366   1.684  -2.449  1.00  0.59           H  
ATOM   8726  HA  SER A 574      24.276  -0.146  -3.147  1.00  0.59           H  
ATOM   8727 1HB  SER A 574      26.822  -0.495  -1.544  1.00  0.59           H  
ATOM   8728 2HB  SER A 574      25.826  -1.809  -2.124  1.00  0.59           H  
ATOM   8729  HG  SER A 574      27.273   0.139  -3.552  1.00  0.59           H  
ATOM   8730  N   ALA A 575      24.611   0.627   0.010  1.00  0.59           N  
ATOM   8731  CA  ALA A 575      23.954   0.617   1.298  1.00  0.59           C  
ATOM   8732  C   ALA A 575      22.561   1.226   1.220  1.00  0.59           C  
ATOM   8733  O   ALA A 575      21.605   0.657   1.753  1.00  0.59           O  
ATOM   8734  CB  ALA A 575      24.806   1.374   2.281  1.00  0.59           C  
ATOM   8735  H   ALA A 575      25.481   1.149  -0.086  1.00  0.59           H  
ATOM   8736  HA  ALA A 575      23.843  -0.408   1.621  1.00  0.59           H  
ATOM   8737 1HB  ALA A 575      24.359   1.373   3.253  1.00  0.59           H  
ATOM   8738 2HB  ALA A 575      25.786   0.928   2.336  1.00  0.59           H  
ATOM   8739 3HB  ALA A 575      24.905   2.385   1.930  1.00  0.59           H  
ATOM   8740  N   ILE A 576      22.411   2.333   0.482  1.00  0.58           N  
ATOM   8741  CA  ILE A 576      21.092   2.936   0.347  1.00  0.58           C  
ATOM   8742  C   ILE A 576      20.168   2.010  -0.415  1.00  0.58           C  
ATOM   8743  O   ILE A 576      19.044   1.753   0.012  1.00  0.58           O  
ATOM   8744  CB  ILE A 576      21.124   4.301  -0.385  1.00  0.58           C  
ATOM   8745  CG1 ILE A 576      21.854   5.377   0.481  1.00  0.58           C  
ATOM   8746  CG2 ILE A 576      19.697   4.739  -0.672  1.00  0.58           C  
ATOM   8747  CD1 ILE A 576      22.193   6.671  -0.266  1.00  0.58           C  
ATOM   8748  H   ILE A 576      23.223   2.781   0.057  1.00  0.58           H  
ATOM   8749  HA  ILE A 576      20.679   3.092   1.342  1.00  0.58           H  
ATOM   8750  HB  ILE A 576      21.678   4.199  -1.323  1.00  0.58           H  
ATOM   8751 1HG1 ILE A 576      21.216   5.631   1.326  1.00  0.58           H  
ATOM   8752 2HG1 ILE A 576      22.772   4.953   0.863  1.00  0.58           H  
ATOM   8753 1HG2 ILE A 576      19.704   5.694  -1.194  1.00  0.58           H  
ATOM   8754 2HG2 ILE A 576      19.198   3.991  -1.292  1.00  0.58           H  
ATOM   8755 3HG2 ILE A 576      19.163   4.840   0.274  1.00  0.58           H  
ATOM   8756 1HD1 ILE A 576      22.695   7.359   0.417  1.00  0.58           H  
ATOM   8757 2HD1 ILE A 576      22.855   6.442  -1.102  1.00  0.58           H  
ATOM   8758 3HD1 ILE A 576      21.279   7.130  -0.637  1.00  0.58           H  
ATOM   8759  N   MET A 577      20.644   1.467  -1.533  1.00  0.58           N  
ATOM   8760  CA  MET A 577      19.794   0.609  -2.342  1.00  0.58           C  
ATOM   8761  C   MET A 577      19.317  -0.612  -1.583  1.00  0.58           C  
ATOM   8762  O   MET A 577      18.118  -0.887  -1.537  1.00  0.58           O  
ATOM   8763  CB  MET A 577      20.537   0.160  -3.593  1.00  0.58           C  
ATOM   8764  CG  MET A 577      19.749  -0.734  -4.522  1.00  0.58           C  
ATOM   8765  SD  MET A 577      20.736  -1.241  -5.921  1.00  0.58           S  
ATOM   8766  CE  MET A 577      21.913  -2.351  -5.106  1.00  0.58           C  
ATOM   8767  H   MET A 577      21.593   1.682  -1.840  1.00  0.58           H  
ATOM   8768  HA  MET A 577      18.918   1.183  -2.639  1.00  0.58           H  
ATOM   8769 1HB  MET A 577      20.862   1.014  -4.139  1.00  0.58           H  
ATOM   8770 2HB  MET A 577      21.437  -0.384  -3.297  1.00  0.58           H  
ATOM   8771 1HG  MET A 577      19.419  -1.626  -3.988  1.00  0.58           H  
ATOM   8772 2HG  MET A 577      18.871  -0.207  -4.885  1.00  0.58           H  
ATOM   8773 1HE  MET A 577      22.606  -2.754  -5.837  1.00  0.58           H  
ATOM   8774 2HE  MET A 577      22.465  -1.804  -4.341  1.00  0.58           H  
ATOM   8775 3HE  MET A 577      21.369  -3.171  -4.638  1.00  0.58           H  
ATOM   8776  N   THR A 578      20.238  -1.349  -0.969  1.00  0.57           N  
ATOM   8777  CA  THR A 578      19.836  -2.555  -0.272  1.00  0.57           C  
ATOM   8778  C   THR A 578      18.986  -2.244   0.956  1.00  0.57           C  
ATOM   8779  O   THR A 578      17.974  -2.902   1.195  1.00  0.57           O  
ATOM   8780  CB  THR A 578      21.018  -3.398   0.177  1.00  0.57           C  
ATOM   8781  OG1 THR A 578      21.824  -3.827  -0.933  1.00  0.57           O  
ATOM   8782  CG2 THR A 578      20.455  -4.604   0.856  1.00  0.57           C  
ATOM   8783  H   THR A 578      21.224  -1.084  -0.993  1.00  0.57           H  
ATOM   8784  HA  THR A 578      19.237  -3.157  -0.954  1.00  0.57           H  
ATOM   8785  HB  THR A 578      21.634  -2.827   0.856  1.00  0.57           H  
ATOM   8786  HG1 THR A 578      22.657  -4.168  -0.539  1.00  0.57           H  
ATOM   8787 1HG2 THR A 578      21.259  -5.246   1.216  1.00  0.57           H  
ATOM   8788 2HG2 THR A 578      19.852  -4.266   1.679  1.00  0.57           H  
ATOM   8789 3HG2 THR A 578      19.833  -5.163   0.176  1.00  0.57           H  
ATOM   8790  N   GLY A 579      19.385  -1.237   1.739  1.00  0.57           N  
ATOM   8791  CA  GLY A 579      18.652  -0.871   2.941  1.00  0.57           C  
ATOM   8792  C   GLY A 579      17.204  -0.552   2.594  1.00  0.57           C  
ATOM   8793  O   GLY A 579      16.276  -1.137   3.156  1.00  0.57           O  
ATOM   8794  H   GLY A 579      20.222  -0.698   1.517  1.00  0.57           H  
ATOM   8795 1HA  GLY A 579      18.691  -1.689   3.658  1.00  0.57           H  
ATOM   8796 2HA  GLY A 579      19.129  -0.007   3.407  1.00  0.57           H  
ATOM   8797  N   VAL A 580      17.005   0.355   1.640  1.00  0.56           N  
ATOM   8798  CA  VAL A 580      15.672   0.759   1.230  1.00  0.56           C  
ATOM   8799  C   VAL A 580      14.893  -0.393   0.627  1.00  0.56           C  
ATOM   8800  O   VAL A 580      13.694  -0.557   0.892  1.00  0.56           O  
ATOM   8801  CB  VAL A 580      15.771   1.883   0.206  1.00  0.56           C  
ATOM   8802  CG1 VAL A 580      14.407   2.192  -0.388  1.00  0.56           C  
ATOM   8803  CG2 VAL A 580      16.353   3.081   0.870  1.00  0.56           C  
ATOM   8804  H   VAL A 580      17.804   0.794   1.177  1.00  0.56           H  
ATOM   8805  HA  VAL A 580      15.143   1.127   2.107  1.00  0.56           H  
ATOM   8806  HB  VAL A 580      16.431   1.569  -0.597  1.00  0.56           H  
ATOM   8807 1HG1 VAL A 580      14.505   2.991  -1.116  1.00  0.56           H  
ATOM   8808 2HG1 VAL A 580      14.009   1.303  -0.878  1.00  0.56           H  
ATOM   8809 3HG1 VAL A 580      13.727   2.506   0.402  1.00  0.56           H  
ATOM   8810 1HG2 VAL A 580      16.460   3.849   0.139  1.00  0.56           H  
ATOM   8811 2HG2 VAL A 580      15.705   3.415   1.677  1.00  0.56           H  
ATOM   8812 3HG2 VAL A 580      17.326   2.842   1.277  1.00  0.56           H  
ATOM   8813  N   ALA A 581      15.548  -1.183  -0.216  1.00  0.56           N  
ATOM   8814  CA  ALA A 581      14.883  -2.301  -0.843  1.00  0.56           C  
ATOM   8815  C   ALA A 581      14.364  -3.299   0.208  1.00  0.56           C  
ATOM   8816  O   ALA A 581      13.210  -3.758   0.141  1.00  0.56           O  
ATOM   8817  CB  ALA A 581      15.859  -2.945  -1.792  1.00  0.56           C  
ATOM   8818  H   ALA A 581      16.529  -1.018  -0.441  1.00  0.56           H  
ATOM   8819  HA  ALA A 581      14.032  -1.918  -1.406  1.00  0.56           H  
ATOM   8820 1HB  ALA A 581      15.379  -3.704  -2.294  1.00  0.56           H  
ATOM   8821 2HB  ALA A 581      16.190  -2.208  -2.509  1.00  0.56           H  
ATOM   8822 3HB  ALA A 581      16.717  -3.334  -1.249  1.00  0.56           H  
ATOM   8823  N   TYR A 582      15.181  -3.581   1.232  1.00  0.56           N  
ATOM   8824  CA  TYR A 582      14.744  -4.464   2.303  1.00  0.56           C  
ATOM   8825  C   TYR A 582      13.611  -3.829   3.093  1.00  0.56           C  
ATOM   8826  O   TYR A 582      12.618  -4.491   3.399  1.00  0.56           O  
ATOM   8827  CB  TYR A 582      15.878  -4.785   3.269  1.00  0.56           C  
ATOM   8828  CG  TYR A 582      16.891  -5.802   2.859  1.00  0.56           C  
ATOM   8829  CD1 TYR A 582      18.098  -5.707   3.430  1.00  0.56           C  
ATOM   8830  CD2 TYR A 582      16.623  -6.822   1.973  1.00  0.56           C  
ATOM   8831  CE1 TYR A 582      19.086  -6.614   3.162  1.00  0.56           C  
ATOM   8832  CE2 TYR A 582      17.625  -7.755   1.676  1.00  0.56           C  
ATOM   8833  CZ  TYR A 582      18.858  -7.635   2.291  1.00  0.56           C  
ATOM   8834  OH  TYR A 582      19.880  -8.515   2.076  1.00  0.56           O  
ATOM   8835  H   TYR A 582      16.127  -3.196   1.255  1.00  0.56           H  
ATOM   8836  HA  TYR A 582      14.377  -5.390   1.863  1.00  0.56           H  
ATOM   8837 1HB  TYR A 582      16.424  -3.857   3.458  1.00  0.56           H  
ATOM   8838 2HB  TYR A 582      15.473  -5.090   4.214  1.00  0.56           H  
ATOM   8839  HD1 TYR A 582      18.267  -4.901   4.122  1.00  0.56           H  
ATOM   8840  HD2 TYR A 582      15.641  -6.898   1.527  1.00  0.56           H  
ATOM   8841  HE1 TYR A 582      20.059  -6.523   3.649  1.00  0.56           H  
ATOM   8842  HE2 TYR A 582      17.430  -8.574   0.988  1.00  0.56           H  
ATOM   8843  HH  TYR A 582      19.787  -8.998   1.239  1.00  0.56           H  
ATOM   8844  N   ALA A 583      13.728  -2.526   3.373  1.00  0.57           N  
ATOM   8845  CA  ALA A 583      12.712  -1.817   4.137  1.00  0.57           C  
ATOM   8846  C   ALA A 583      11.368  -1.867   3.443  1.00  0.57           C  
ATOM   8847  O   ALA A 583      10.345  -2.121   4.080  1.00  0.57           O  
ATOM   8848  CB  ALA A 583      13.126  -0.365   4.308  1.00  0.57           C  
ATOM   8849  H   ALA A 583      14.570  -2.021   3.091  1.00  0.57           H  
ATOM   8850  HA  ALA A 583      12.613  -2.298   5.108  1.00  0.57           H  
ATOM   8851 1HB  ALA A 583      12.386   0.169   4.879  1.00  0.57           H  
ATOM   8852 2HB  ALA A 583      14.086  -0.315   4.817  1.00  0.57           H  
ATOM   8853 3HB  ALA A 583      13.217   0.097   3.334  1.00  0.57           H  
ATOM   8854  N   THR A 584      11.388  -1.709   2.123  1.00  0.58           N  
ATOM   8855  CA  THR A 584      10.186  -1.716   1.313  1.00  0.58           C  
ATOM   8856  C   THR A 584       9.558  -3.091   1.382  1.00  0.58           C  
ATOM   8857  O   THR A 584       8.342  -3.234   1.540  1.00  0.58           O  
ATOM   8858  CB  THR A 584      10.533  -1.364  -0.134  1.00  0.58           C  
ATOM   8859  OG1 THR A 584      11.157  -0.086  -0.146  1.00  0.58           O  
ATOM   8860  CG2 THR A 584       9.278  -1.322  -1.007  1.00  0.58           C  
ATOM   8861  H   THR A 584      12.280  -1.514   1.665  1.00  0.58           H  
ATOM   8862  HA  THR A 584       9.481  -0.984   1.711  1.00  0.58           H  
ATOM   8863  HB  THR A 584      11.230  -2.096  -0.526  1.00  0.58           H  
ATOM   8864  HG1 THR A 584      12.056  -0.180   0.261  1.00  0.58           H  
ATOM   8865 1HG2 THR A 584       9.554  -1.055  -2.024  1.00  0.58           H  
ATOM   8866 2HG2 THR A 584       8.801  -2.300  -1.005  1.00  0.58           H  
ATOM   8867 3HG2 THR A 584       8.587  -0.578  -0.614  1.00  0.58           H  
ATOM   8868  N   SER A 585      10.399  -4.118   1.280  1.00  0.59           N  
ATOM   8869  CA  SER A 585       9.930  -5.483   1.337  1.00  0.59           C  
ATOM   8870  C   SER A 585       9.280  -5.758   2.693  1.00  0.59           C  
ATOM   8871  O   SER A 585       8.245  -6.428   2.762  1.00  0.59           O  
ATOM   8872  CB  SER A 585      11.098  -6.410   1.096  1.00  0.59           C  
ATOM   8873  OG  SER A 585      11.594  -6.216  -0.196  1.00  0.59           O  
ATOM   8874  H   SER A 585      11.395  -3.943   1.133  1.00  0.59           H  
ATOM   8875  HA  SER A 585       9.187  -5.633   0.553  1.00  0.59           H  
ATOM   8876 1HB  SER A 585      11.880  -6.228   1.817  1.00  0.59           H  
ATOM   8877 2HB  SER A 585      10.776  -7.441   1.213  1.00  0.59           H  
ATOM   8878  HG  SER A 585      12.016  -5.326  -0.186  1.00  0.59           H  
ATOM   8879  N   ALA A 586       9.881  -5.239   3.773  1.00  0.60           N  
ATOM   8880  CA  ALA A 586       9.314  -5.422   5.102  1.00  0.60           C  
ATOM   8881  C   ALA A 586       7.954  -4.737   5.228  1.00  0.60           C  
ATOM   8882  O   ALA A 586       6.997  -5.338   5.727  1.00  0.60           O  
ATOM   8883  CB  ALA A 586      10.252  -4.889   6.164  1.00  0.60           C  
ATOM   8884  H   ALA A 586      10.753  -4.721   3.660  1.00  0.60           H  
ATOM   8885  HA  ALA A 586       9.170  -6.483   5.251  1.00  0.60           H  
ATOM   8886 1HB  ALA A 586       9.818  -5.068   7.143  1.00  0.60           H  
ATOM   8887 2HB  ALA A 586      11.193  -5.386   6.097  1.00  0.60           H  
ATOM   8888 3HB  ALA A 586      10.398  -3.826   6.014  1.00  0.60           H  
ATOM   8889  N   GLU A 587       7.827  -3.517   4.694  1.00  0.63           N  
ATOM   8890  CA  GLU A 587       6.542  -2.836   4.783  1.00  0.63           C  
ATOM   8891  C   GLU A 587       5.494  -3.643   4.037  1.00  0.63           C  
ATOM   8892  O   GLU A 587       4.366  -3.835   4.510  1.00  0.63           O  
ATOM   8893  CB  GLU A 587       6.603  -1.445   4.138  1.00  0.63           C  
ATOM   8894  CG  GLU A 587       7.418  -0.402   4.852  1.00  0.63           C  
ATOM   8895  CD  GLU A 587       7.451   0.914   4.079  1.00  0.63           C  
ATOM   8896  OE1 GLU A 587       6.572   1.133   3.270  1.00  0.63           O  
ATOM   8897  OE2 GLU A 587       8.371   1.677   4.260  1.00  0.63           O  
ATOM   8898  H   GLU A 587       8.636  -3.051   4.279  1.00  0.63           H  
ATOM   8899  HA  GLU A 587       6.253  -2.753   5.831  1.00  0.63           H  
ATOM   8900 1HB  GLU A 587       7.050  -1.546   3.153  1.00  0.63           H  
ATOM   8901 2HB  GLU A 587       5.593  -1.058   4.008  1.00  0.63           H  
ATOM   8902 1HG  GLU A 587       7.017  -0.234   5.851  1.00  0.63           H  
ATOM   8903 2HG  GLU A 587       8.414  -0.781   4.944  1.00  0.63           H  
ATOM   8904  N   MET A 588       5.897  -4.176   2.885  1.00  0.65           N  
ATOM   8905  CA  MET A 588       4.984  -4.919   2.057  1.00  0.65           C  
ATOM   8906  C   MET A 588       4.574  -6.188   2.776  1.00  0.65           C  
ATOM   8907  O   MET A 588       3.433  -6.616   2.653  1.00  0.65           O  
ATOM   8908  CB  MET A 588       5.626  -5.232   0.718  1.00  0.65           C  
ATOM   8909  CG  MET A 588       4.656  -5.542  -0.360  1.00  0.65           C  
ATOM   8910  SD  MET A 588       5.494  -5.821  -1.876  1.00  0.65           S  
ATOM   8911  CE  MET A 588       6.610  -4.403  -1.848  1.00  0.65           C  
ATOM   8912  H   MET A 588       6.844  -3.996   2.550  1.00  0.65           H  
ATOM   8913  HA  MET A 588       4.090  -4.317   1.892  1.00  0.65           H  
ATOM   8914 1HB  MET A 588       6.229  -4.385   0.411  1.00  0.65           H  
ATOM   8915 2HB  MET A 588       6.304  -6.080   0.830  1.00  0.65           H  
ATOM   8916 1HG  MET A 588       4.086  -6.423  -0.100  1.00  0.65           H  
ATOM   8917 2HG  MET A 588       3.962  -4.716  -0.483  1.00  0.65           H  
ATOM   8918 1HE  MET A 588       7.235  -4.421  -2.720  1.00  0.65           H  
ATOM   8919 2HE  MET A 588       6.048  -3.487  -1.818  1.00  0.65           H  
ATOM   8920 3HE  MET A 588       7.246  -4.457  -0.964  1.00  0.65           H  
ATOM   8921  N   ALA A 589       5.492  -6.794   3.544  1.00  0.68           N  
ATOM   8922  CA  ALA A 589       5.173  -8.005   4.301  1.00  0.68           C  
ATOM   8923  C   ALA A 589       4.071  -7.717   5.293  1.00  0.68           C  
ATOM   8924  O   ALA A 589       3.120  -8.493   5.432  1.00  0.68           O  
ATOM   8925  CB  ALA A 589       6.404  -8.529   5.029  1.00  0.68           C  
ATOM   8926  H   ALA A 589       6.440  -6.418   3.587  1.00  0.68           H  
ATOM   8927  HA  ALA A 589       4.804  -8.755   3.611  1.00  0.68           H  
ATOM   8928 1HB  ALA A 589       6.152  -9.433   5.578  1.00  0.68           H  
ATOM   8929 2HB  ALA A 589       7.185  -8.742   4.327  1.00  0.68           H  
ATOM   8930 3HB  ALA A 589       6.758  -7.783   5.730  1.00  0.68           H  
ATOM   8931  N   GLY A 590       4.127  -6.531   5.896  1.00  0.71           N  
ATOM   8932  CA  GLY A 590       3.110  -6.117   6.849  1.00  0.71           C  
ATOM   8933  C   GLY A 590       1.714  -6.136   6.218  1.00  0.71           C  
ATOM   8934  O   GLY A 590       0.728  -6.451   6.891  1.00  0.71           O  
ATOM   8935  H   GLY A 590       4.938  -5.931   5.723  1.00  0.71           H  
ATOM   8936 1HA  GLY A 590       3.138  -6.769   7.722  1.00  0.71           H  
ATOM   8937 2HA  GLY A 590       3.340  -5.109   7.195  1.00  0.71           H  
ATOM   8938  N   GLU A 591       1.638  -5.813   4.920  1.00  0.74           N  
ATOM   8939  CA  GLU A 591       0.359  -5.801   4.206  1.00  0.74           C  
ATOM   8940  C   GLU A 591      -0.017  -7.102   3.455  1.00  0.74           C  
ATOM   8941  O   GLU A 591      -1.193  -7.477   3.423  1.00  0.74           O  
ATOM   8942  CB  GLU A 591       0.353  -4.643   3.203  1.00  0.74           C  
ATOM   8943  CG  GLU A 591       0.412  -3.256   3.851  1.00  0.74           C  
ATOM   8944  CD  GLU A 591       0.373  -2.138   2.853  1.00  0.74           C  
ATOM   8945  OE1 GLU A 591       0.409  -2.411   1.673  1.00  0.74           O  
ATOM   8946  OE2 GLU A 591       0.294  -0.998   3.250  1.00  0.74           O  
ATOM   8947  H   GLU A 591       2.502  -5.528   4.451  1.00  0.74           H  
ATOM   8948  HA  GLU A 591      -0.422  -5.615   4.942  1.00  0.74           H  
ATOM   8949 1HB  GLU A 591       1.219  -4.739   2.543  1.00  0.74           H  
ATOM   8950 2HB  GLU A 591      -0.542  -4.700   2.583  1.00  0.74           H  
ATOM   8951 1HG  GLU A 591      -0.425  -3.149   4.539  1.00  0.74           H  
ATOM   8952 2HG  GLU A 591       1.337  -3.186   4.428  1.00  0.74           H  
ATOM   8953  N   LEU A 592       0.959  -7.754   2.817  1.00  0.76           N  
ATOM   8954  CA  LEU A 592       0.692  -8.927   1.976  1.00  0.76           C  
ATOM   8955  C   LEU A 592       1.192 -10.299   2.489  1.00  0.76           C  
ATOM   8956  O   LEU A 592       0.873 -11.323   1.879  1.00  0.76           O  
ATOM   8957  CB  LEU A 592       1.226  -8.681   0.554  1.00  0.76           C  
ATOM   8958  CG  LEU A 592       0.604  -7.472  -0.225  1.00  0.76           C  
ATOM   8959  CD1 LEU A 592       1.274  -7.336  -1.597  1.00  0.76           C  
ATOM   8960  CD2 LEU A 592      -0.882  -7.680  -0.389  1.00  0.76           C  
ATOM   8961  H   LEU A 592       1.902  -7.405   2.894  1.00  0.76           H  
ATOM   8962  HA  LEU A 592      -0.388  -9.009   1.886  1.00  0.76           H  
ATOM   8963 1HB  LEU A 592       2.290  -8.491   0.635  1.00  0.76           H  
ATOM   8964 2HB  LEU A 592       1.067  -9.577  -0.037  1.00  0.76           H  
ATOM   8965  HG  LEU A 592       0.781  -6.550   0.334  1.00  0.76           H  
ATOM   8966 1HD1 LEU A 592       0.839  -6.498  -2.125  1.00  0.76           H  
ATOM   8967 2HD1 LEU A 592       2.335  -7.174  -1.478  1.00  0.76           H  
ATOM   8968 3HD1 LEU A 592       1.106  -8.246  -2.171  1.00  0.76           H  
ATOM   8969 1HD2 LEU A 592      -1.310  -6.833  -0.924  1.00  0.76           H  
ATOM   8970 2HD2 LEU A 592      -1.068  -8.594  -0.958  1.00  0.76           H  
ATOM   8971 3HD2 LEU A 592      -1.351  -7.761   0.592  1.00  0.76           H  
ATOM   8972  N   GLY A 593       1.977 -10.342   3.576  1.00  0.78           N  
ATOM   8973  CA  GLY A 593       2.488 -11.608   4.118  1.00  0.78           C  
ATOM   8974  C   GLY A 593       3.952 -11.933   3.791  1.00  0.78           C  
ATOM   8975  O   GLY A 593       4.400 -11.827   2.648  1.00  0.78           O  
ATOM   8976  H   GLY A 593       2.233  -9.494   4.076  1.00  0.78           H  
ATOM   8977 1HA  GLY A 593       2.371 -11.584   5.202  1.00  0.78           H  
ATOM   8978 2HA  GLY A 593       1.858 -12.422   3.765  1.00  0.78           H  
ATOM   8979  N   ALA A 594       4.688 -12.367   4.817  1.00  0.79           N  
ATOM   8980  CA  ALA A 594       6.108 -12.733   4.718  1.00  0.79           C  
ATOM   8981  C   ALA A 594       6.295 -13.987   3.850  1.00  0.79           C  
ATOM   8982  O   ALA A 594       5.344 -14.748   3.659  1.00  0.79           O  
ATOM   8983  CB  ALA A 594       6.690 -12.955   6.098  1.00  0.79           C  
ATOM   8984  H   ALA A 594       4.247 -12.436   5.723  1.00  0.79           H  
ATOM   8985  HA  ALA A 594       6.635 -11.910   4.246  1.00  0.79           H  
ATOM   8986 1HB  ALA A 594       7.741 -13.195   5.998  1.00  0.79           H  
ATOM   8987 2HB  ALA A 594       6.580 -12.047   6.694  1.00  0.79           H  
ATOM   8988 3HB  ALA A 594       6.175 -13.778   6.586  1.00  0.79           H  
ATOM   8989  N   PHE A 595       7.499 -14.185   3.288  1.00  0.79           N  
ATOM   8990  CA  PHE A 595       7.741 -15.372   2.443  1.00  0.79           C  
ATOM   8991  C   PHE A 595       7.525 -16.647   3.255  1.00  0.79           C  
ATOM   8992  O   PHE A 595       7.712 -16.645   4.472  1.00  0.79           O  
ATOM   8993  CB  PHE A 595       9.115 -15.306   1.704  1.00  0.79           C  
ATOM   8994  CG  PHE A 595      10.529 -15.330   2.483  1.00  0.79           C  
ATOM   8995  CD1 PHE A 595      11.253 -16.499   2.709  1.00  0.79           C  
ATOM   8996  CD2 PHE A 595      11.109 -14.167   2.946  1.00  0.79           C  
ATOM   8997  CE1 PHE A 595      12.495 -16.490   3.338  1.00  0.79           C  
ATOM   8998  CE2 PHE A 595      12.339 -14.149   3.578  1.00  0.79           C  
ATOM   8999  CZ  PHE A 595      13.039 -15.314   3.772  1.00  0.79           C  
ATOM   9000  H   PHE A 595       8.240 -13.511   3.485  1.00  0.79           H  
ATOM   9001  HA  PHE A 595       6.991 -15.374   1.651  1.00  0.79           H  
ATOM   9002 1HB  PHE A 595       9.140 -16.142   1.003  1.00  0.79           H  
ATOM   9003 2HB  PHE A 595       9.115 -14.434   1.085  1.00  0.79           H  
ATOM   9004  HD1 PHE A 595      10.859 -17.427   2.387  1.00  0.79           H  
ATOM   9005  HD2 PHE A 595      10.588 -13.257   2.814  1.00  0.79           H  
ATOM   9006  HE1 PHE A 595      13.034 -17.429   3.488  1.00  0.79           H  
ATOM   9007  HE2 PHE A 595      12.753 -13.200   3.921  1.00  0.79           H  
ATOM   9008  HZ  PHE A 595      14.013 -15.300   4.272  1.00  0.79           H  
ATOM   9009  N   SER A 596       7.140 -17.750   2.595  1.00  0.79           N  
ATOM   9010  CA  SER A 596       6.838 -18.985   3.331  1.00  0.79           C  
ATOM   9011  C   SER A 596       8.016 -19.471   4.158  1.00  0.79           C  
ATOM   9012  O   SER A 596       7.843 -19.938   5.284  1.00  0.79           O  
ATOM   9013  CB  SER A 596       6.397 -20.096   2.397  1.00  0.79           C  
ATOM   9014  OG  SER A 596       5.177 -19.802   1.776  1.00  0.79           O  
ATOM   9015  H   SER A 596       7.029 -17.725   1.589  1.00  0.79           H  
ATOM   9016  HA  SER A 596       6.014 -18.773   4.015  1.00  0.79           H  
ATOM   9017 1HB  SER A 596       7.157 -20.268   1.652  1.00  0.79           H  
ATOM   9018 2HB  SER A 596       6.299 -21.019   2.965  1.00  0.79           H  
ATOM   9019  HG  SER A 596       5.011 -20.548   1.186  1.00  0.79           H  
ATOM   9020  N   GLY A 597       9.224 -19.329   3.628  1.00  0.77           N  
ATOM   9021  CA  GLY A 597      10.399 -19.764   4.367  1.00  0.77           C  
ATOM   9022  C   GLY A 597      10.892 -18.724   5.384  1.00  0.77           C  
ATOM   9023  O   GLY A 597      11.925 -18.933   6.029  1.00  0.77           O  
ATOM   9024  H   GLY A 597       9.333 -18.952   2.683  1.00  0.77           H  
ATOM   9025 1HA  GLY A 597      10.167 -20.689   4.889  1.00  0.77           H  
ATOM   9026 2HA  GLY A 597      11.198 -19.989   3.660  1.00  0.77           H  
ATOM   9027  N   TYR A 598      10.187 -17.600   5.533  1.00  0.75           N  
ATOM   9028  CA  TYR A 598      10.655 -16.545   6.413  1.00  0.75           C  
ATOM   9029  C   TYR A 598      10.811 -16.964   7.842  1.00  0.75           C  
ATOM   9030  O   TYR A 598      11.840 -16.693   8.443  1.00  0.75           O  
ATOM   9031  CB  TYR A 598       9.786 -15.299   6.354  1.00  0.75           C  
ATOM   9032  CG  TYR A 598      10.285 -14.262   7.326  1.00  0.75           C  
ATOM   9033  CD1 TYR A 598      11.453 -13.599   7.038  1.00  0.75           C  
ATOM   9034  CD2 TYR A 598       9.594 -13.968   8.488  1.00  0.75           C  
ATOM   9035  CE1 TYR A 598      11.959 -12.682   7.889  1.00  0.75           C  
ATOM   9036  CE2 TYR A 598      10.103 -13.021   9.357  1.00  0.75           C  
ATOM   9037  CZ  TYR A 598      11.299 -12.385   9.054  1.00  0.75           C  
ATOM   9038  OH  TYR A 598      11.841 -11.457   9.914  1.00  0.75           O  
ATOM   9039  H   TYR A 598       9.315 -17.453   5.029  1.00  0.75           H  
ATOM   9040  HA  TYR A 598      11.645 -16.251   6.078  1.00  0.75           H  
ATOM   9041 1HB  TYR A 598       9.783 -14.879   5.357  1.00  0.75           H  
ATOM   9042 2HB  TYR A 598       8.758 -15.551   6.610  1.00  0.75           H  
ATOM   9043  HD1 TYR A 598      11.987 -13.828   6.144  1.00  0.75           H  
ATOM   9044  HD2 TYR A 598       8.662 -14.487   8.717  1.00  0.75           H  
ATOM   9045  HE1 TYR A 598      12.895 -12.197   7.650  1.00  0.75           H  
ATOM   9046  HE2 TYR A 598       9.575 -12.784  10.281  1.00  0.75           H  
ATOM   9047  HH  TYR A 598      12.781 -11.368   9.729  1.00  0.75           H  
ATOM   9048  N   GLU A 599       9.817 -17.614   8.423  1.00  0.73           N  
ATOM   9049  CA  GLU A 599       9.936 -17.930   9.837  1.00  0.73           C  
ATOM   9050  C   GLU A 599      11.152 -18.810  10.106  1.00  0.73           C  
ATOM   9051  O   GLU A 599      11.812 -18.669  11.136  1.00  0.73           O  
ATOM   9052  CB  GLU A 599       8.667 -18.608  10.337  1.00  0.73           C  
ATOM   9053  CG  GLU A 599       7.456 -17.678  10.394  1.00  0.73           C  
ATOM   9054  CD  GLU A 599       6.186 -18.372  10.835  1.00  0.73           C  
ATOM   9055  OE1 GLU A 599       6.197 -19.574  10.958  1.00  0.73           O  
ATOM   9056  OE2 GLU A 599       5.208 -17.694  11.050  1.00  0.73           O  
ATOM   9057  H   GLU A 599       8.987 -17.857   7.898  1.00  0.73           H  
ATOM   9058  HA  GLU A 599      10.067 -16.996  10.385  1.00  0.73           H  
ATOM   9059 1HB  GLU A 599       8.420 -19.445   9.681  1.00  0.73           H  
ATOM   9060 2HB  GLU A 599       8.836 -19.010  11.336  1.00  0.73           H  
ATOM   9061 1HG  GLU A 599       7.672 -16.863  11.085  1.00  0.73           H  
ATOM   9062 2HG  GLU A 599       7.305 -17.246   9.403  1.00  0.73           H  
ATOM   9063  N   ARG A 600      11.451 -19.726   9.184  1.00  0.70           N  
ATOM   9064  CA  ARG A 600      12.606 -20.595   9.345  1.00  0.70           C  
ATOM   9065  C   ARG A 600      13.901 -19.798   9.214  1.00  0.70           C  
ATOM   9066  O   ARG A 600      14.868 -20.032   9.940  1.00  0.70           O  
ATOM   9067  CB  ARG A 600      12.626 -21.694   8.291  1.00  0.70           C  
ATOM   9068  CG  ARG A 600      11.534 -22.746   8.418  1.00  0.70           C  
ATOM   9069  CD  ARG A 600      11.821 -23.943   7.563  1.00  0.70           C  
ATOM   9070  NE  ARG A 600      11.941 -23.600   6.161  1.00  0.70           N  
ATOM   9071  CZ  ARG A 600      10.929 -23.516   5.270  1.00  0.70           C  
ATOM   9072  NH1 ARG A 600       9.677 -23.756   5.635  1.00  0.70           N  
ATOM   9073  NH2 ARG A 600      11.216 -23.185   4.024  1.00  0.70           N  
ATOM   9074  H   ARG A 600      10.877 -19.796   8.356  1.00  0.70           H  
ATOM   9075  HA  ARG A 600      12.570 -21.047  10.334  1.00  0.70           H  
ATOM   9076 1HB  ARG A 600      12.529 -21.244   7.300  1.00  0.70           H  
ATOM   9077 2HB  ARG A 600      13.591 -22.205   8.314  1.00  0.70           H  
ATOM   9078 1HG  ARG A 600      11.457 -23.071   9.455  1.00  0.70           H  
ATOM   9079 2HG  ARG A 600      10.583 -22.315   8.098  1.00  0.70           H  
ATOM   9080 1HD  ARG A 600      12.765 -24.391   7.878  1.00  0.70           H  
ATOM   9081 2HD  ARG A 600      11.020 -24.672   7.669  1.00  0.70           H  
ATOM   9082  HE  ARG A 600      12.905 -23.437   5.802  1.00  0.70           H  
ATOM   9083 1HH1 ARG A 600       9.469 -24.004   6.591  1.00  0.70           H  
ATOM   9084 2HH1 ARG A 600       8.930 -23.686   4.959  1.00  0.70           H  
ATOM   9085 1HH2 ARG A 600      12.207 -22.977   3.787  1.00  0.70           H  
ATOM   9086 2HH2 ARG A 600      10.491 -23.115   3.328  1.00  0.70           H  
ATOM   9087  N   ASN A 601      13.907 -18.846   8.275  1.00  0.68           N  
ATOM   9088  CA  ASN A 601      15.100 -18.078   7.969  1.00  0.68           C  
ATOM   9089  C   ASN A 601      15.110 -16.658   8.535  1.00  0.68           C  
ATOM   9090  O   ASN A 601      16.059 -15.909   8.297  1.00  0.68           O  
ATOM   9091  CB  ASN A 601      15.231 -17.986   6.467  1.00  0.68           C  
ATOM   9092  CG  ASN A 601      15.446 -19.322   5.818  1.00  0.68           C  
ATOM   9093  OD1 ASN A 601      16.531 -19.908   5.868  1.00  0.68           O  
ATOM   9094  ND2 ASN A 601      14.397 -19.809   5.204  1.00  0.68           N  
ATOM   9095  H   ASN A 601      13.073 -18.689   7.708  1.00  0.68           H  
ATOM   9096  HA  ASN A 601      15.958 -18.604   8.381  1.00  0.68           H  
ATOM   9097 1HB  ASN A 601      14.321 -17.537   6.055  1.00  0.68           H  
ATOM   9098 2HB  ASN A 601      16.061 -17.330   6.216  1.00  0.68           H  
ATOM   9099 1HD2 ASN A 601      14.420 -20.713   4.727  1.00  0.68           H  
ATOM   9100 2HD2 ASN A 601      13.528 -19.294   5.222  1.00  0.68           H  
ATOM   9101  N   ALA A 602      14.126 -16.303   9.352  1.00  0.67           N  
ATOM   9102  CA  ALA A 602      14.021 -14.947   9.886  1.00  0.67           C  
ATOM   9103  C   ALA A 602      15.243 -14.519  10.665  1.00  0.67           C  
ATOM   9104  O   ALA A 602      15.706 -13.382  10.542  1.00  0.67           O  
ATOM   9105  CB  ALA A 602      12.818 -14.852  10.802  1.00  0.67           C  
ATOM   9106  H   ALA A 602      13.366 -16.959   9.524  1.00  0.67           H  
ATOM   9107  HA  ALA A 602      13.903 -14.271   9.046  1.00  0.67           H  
ATOM   9108 1HB  ALA A 602      12.724 -13.839  11.179  1.00  0.67           H  
ATOM   9109 2HB  ALA A 602      11.922 -15.119  10.267  1.00  0.67           H  
ATOM   9110 3HB  ALA A 602      12.947 -15.536  11.635  1.00  0.67           H  
ATOM   9111  N   GLY A 603      15.812 -15.437  11.437  1.00  0.66           N  
ATOM   9112  CA  GLY A 603      16.993 -15.120  12.218  1.00  0.66           C  
ATOM   9113  C   GLY A 603      18.165 -14.741  11.323  1.00  0.66           C  
ATOM   9114  O   GLY A 603      18.988 -13.898  11.688  1.00  0.66           O  
ATOM   9115  H   GLY A 603      15.403 -16.361  11.487  1.00  0.66           H  
ATOM   9116 1HA  GLY A 603      16.768 -14.296  12.896  1.00  0.66           H  
ATOM   9117 2HA  GLY A 603      17.262 -15.979  12.831  1.00  0.66           H  
ATOM   9118  N   HIS A 604      18.248 -15.372  10.150  1.00  0.65           N  
ATOM   9119  CA  HIS A 604      19.362 -15.157   9.250  1.00  0.65           C  
ATOM   9120  C   HIS A 604      19.126 -13.894   8.443  1.00  0.65           C  
ATOM   9121  O   HIS A 604      20.055 -13.127   8.196  1.00  0.65           O  
ATOM   9122  CB  HIS A 604      19.536 -16.362   8.330  1.00  0.65           C  
ATOM   9123  CG  HIS A 604      19.902 -17.619   9.033  1.00  0.65           C  
ATOM   9124  ND1 HIS A 604      21.109 -17.810   9.679  1.00  0.65           N  
ATOM   9125  CD2 HIS A 604      19.206 -18.759   9.184  1.00  0.65           C  
ATOM   9126  CE1 HIS A 604      21.131 -19.035  10.202  1.00  0.65           C  
ATOM   9127  NE2 HIS A 604      19.984 -19.631   9.911  1.00  0.65           N  
ATOM   9128  H   HIS A 604      17.500 -15.989   9.848  1.00  0.65           H  
ATOM   9129  HA  HIS A 604      20.277 -15.031   9.819  1.00  0.65           H  
ATOM   9130 1HB  HIS A 604      18.593 -16.549   7.826  1.00  0.65           H  
ATOM   9131 2HB  HIS A 604      20.285 -16.143   7.567  1.00  0.65           H  
ATOM   9132  HD2 HIS A 604      18.211 -18.946   8.795  1.00  0.65           H  
ATOM   9133  HE1 HIS A 604      21.951 -19.474  10.769  1.00  0.65           H  
ATOM   9134  HE2 HIS A 604      19.696 -20.600  10.177  1.00  0.65           H  
ATOM   9135  N   MET A 605      17.867 -13.634   8.090  1.00  0.64           N  
ATOM   9136  CA  MET A 605      17.545 -12.437   7.327  1.00  0.64           C  
ATOM   9137  C   MET A 605      17.938 -11.230   8.155  1.00  0.64           C  
ATOM   9138  O   MET A 605      18.635 -10.329   7.677  1.00  0.64           O  
ATOM   9139  CB  MET A 605      16.044 -12.410   7.017  1.00  0.64           C  
ATOM   9140  CG  MET A 605      15.560 -11.294   6.102  1.00  0.64           C  
ATOM   9141  SD  MET A 605      16.128 -11.454   4.433  1.00  0.64           S  
ATOM   9142  CE  MET A 605      15.580  -9.945   3.665  1.00  0.64           C  
ATOM   9143  H   MET A 605      17.134 -14.305   8.320  1.00  0.64           H  
ATOM   9144  HA  MET A 605      18.122 -12.429   6.407  1.00  0.64           H  
ATOM   9145 1HB  MET A 605      15.758 -13.363   6.571  1.00  0.64           H  
ATOM   9146 2HB  MET A 605      15.492 -12.322   7.956  1.00  0.64           H  
ATOM   9147 1HG  MET A 605      14.484 -11.325   6.077  1.00  0.64           H  
ATOM   9148 2HG  MET A 605      15.875 -10.327   6.493  1.00  0.64           H  
ATOM   9149 1HE  MET A 605      15.882  -9.948   2.618  1.00  0.64           H  
ATOM   9150 2HE  MET A 605      14.504  -9.885   3.717  1.00  0.64           H  
ATOM   9151 3HE  MET A 605      16.017  -9.095   4.167  1.00  0.64           H  
ATOM   9152  N   LEU A 606      17.538 -11.245   9.426  1.00  0.63           N  
ATOM   9153  CA  LEU A 606      17.865 -10.155  10.317  1.00  0.63           C  
ATOM   9154  C   LEU A 606      19.364 -10.094  10.595  1.00  0.63           C  
ATOM   9155  O   LEU A 606      19.931  -9.007  10.623  1.00  0.63           O  
ATOM   9156  CB  LEU A 606      17.050 -10.295  11.598  1.00  0.63           C  
ATOM   9157  CG  LEU A 606      15.537 -10.053  11.416  1.00  0.63           C  
ATOM   9158  CD1 LEU A 606      14.807 -10.421  12.688  1.00  0.63           C  
ATOM   9159  CD2 LEU A 606      15.301  -8.583  11.072  1.00  0.63           C  
ATOM   9160  H   LEU A 606      16.976 -12.025   9.776  1.00  0.63           H  
ATOM   9161  HA  LEU A 606      17.572  -9.225   9.833  1.00  0.63           H  
ATOM   9162 1HB  LEU A 606      17.186 -11.308  11.987  1.00  0.63           H  
ATOM   9163 2HB  LEU A 606      17.420  -9.584  12.327  1.00  0.63           H  
ATOM   9164  HG  LEU A 606      15.162 -10.688  10.608  1.00  0.63           H  
ATOM   9165 1HD1 LEU A 606      13.736 -10.256  12.555  1.00  0.63           H  
ATOM   9166 2HD1 LEU A 606      14.988 -11.475  12.913  1.00  0.63           H  
ATOM   9167 3HD1 LEU A 606      15.170  -9.804  13.506  1.00  0.63           H  
ATOM   9168 1HD2 LEU A 606      14.234  -8.408  10.943  1.00  0.63           H  
ATOM   9169 2HD2 LEU A 606      15.668  -7.973  11.889  1.00  0.63           H  
ATOM   9170 3HD2 LEU A 606      15.827  -8.323  10.152  1.00  0.63           H  
ATOM   9171  N   ARG A 607      20.036 -11.246  10.759  1.00  0.63           N  
ATOM   9172  CA  ARG A 607      21.480 -11.248  11.004  1.00  0.63           C  
ATOM   9173  C   ARG A 607      22.231 -10.550   9.875  1.00  0.63           C  
ATOM   9174  O   ARG A 607      23.095  -9.704  10.122  1.00  0.63           O  
ATOM   9175  CB  ARG A 607      21.994 -12.670  11.156  1.00  0.63           C  
ATOM   9176  CG  ARG A 607      23.481 -12.825  11.441  1.00  0.63           C  
ATOM   9177  CD  ARG A 607      23.835 -14.268  11.557  1.00  0.63           C  
ATOM   9178  NE  ARG A 607      23.625 -14.980  10.303  1.00  0.63           N  
ATOM   9179  CZ  ARG A 607      24.503 -15.016   9.279  1.00  0.63           C  
ATOM   9180  NH1 ARG A 607      25.678 -14.439   9.343  1.00  0.63           N  
ATOM   9181  NH2 ARG A 607      24.219 -15.648   8.167  1.00  0.63           N  
ATOM   9182  H   ARG A 607      19.548 -12.142  10.760  1.00  0.63           H  
ATOM   9183  HA  ARG A 607      21.674 -10.716  11.934  1.00  0.63           H  
ATOM   9184 1HB  ARG A 607      21.454 -13.165  11.961  1.00  0.63           H  
ATOM   9185 2HB  ARG A 607      21.786 -13.218  10.243  1.00  0.63           H  
ATOM   9186 1HG  ARG A 607      24.066 -12.387  10.633  1.00  0.63           H  
ATOM   9187 2HG  ARG A 607      23.728 -12.331  12.378  1.00  0.63           H  
ATOM   9188 1HD  ARG A 607      24.880 -14.357  11.826  1.00  0.63           H  
ATOM   9189 2HD  ARG A 607      23.221 -14.735  12.326  1.00  0.63           H  
ATOM   9190  HE  ARG A 607      22.741 -15.458  10.175  1.00  0.63           H  
ATOM   9191 1HH1 ARG A 607      26.000 -13.929  10.183  1.00  0.63           H  
ATOM   9192 2HH1 ARG A 607      26.287 -14.543   8.520  1.00  0.63           H  
ATOM   9193 1HH2 ARG A 607      23.334 -16.117   8.039  1.00  0.63           H  
ATOM   9194 2HH2 ARG A 607      24.935 -15.632   7.431  1.00  0.63           H  
ATOM   9195  N   VAL A 608      21.874 -10.872   8.632  1.00  0.62           N  
ATOM   9196  CA  VAL A 608      22.528 -10.274   7.479  1.00  0.62           C  
ATOM   9197  C   VAL A 608      22.306  -8.771   7.460  1.00  0.62           C  
ATOM   9198  O   VAL A 608      23.256  -8.008   7.266  1.00  0.62           O  
ATOM   9199  CB  VAL A 608      22.016 -10.921   6.186  1.00  0.62           C  
ATOM   9200  CG1 VAL A 608      22.519 -10.175   4.973  1.00  0.62           C  
ATOM   9201  CG2 VAL A 608      22.508 -12.364   6.141  1.00  0.62           C  
ATOM   9202  H   VAL A 608      21.144 -11.572   8.486  1.00  0.62           H  
ATOM   9203  HA  VAL A 608      23.597 -10.467   7.553  1.00  0.62           H  
ATOM   9204  HB  VAL A 608      20.926 -10.894   6.181  1.00  0.62           H  
ATOM   9205 1HG1 VAL A 608      22.143 -10.655   4.070  1.00  0.62           H  
ATOM   9206 2HG1 VAL A 608      22.164  -9.147   5.014  1.00  0.62           H  
ATOM   9207 3HG1 VAL A 608      23.606 -10.191   4.963  1.00  0.62           H  
ATOM   9208 1HG2 VAL A 608      22.151 -12.828   5.241  1.00  0.62           H  
ATOM   9209 2HG2 VAL A 608      23.595 -12.377   6.146  1.00  0.62           H  
ATOM   9210 3HG2 VAL A 608      22.148 -12.914   6.997  1.00  0.62           H  
ATOM   9211  N   ILE A 609      21.077  -8.345   7.728  1.00  0.61           N  
ATOM   9212  CA  ILE A 609      20.756  -6.930   7.784  1.00  0.61           C  
ATOM   9213  C   ILE A 609      21.533  -6.231   8.893  1.00  0.61           C  
ATOM   9214  O   ILE A 609      22.056  -5.132   8.693  1.00  0.61           O  
ATOM   9215  CB  ILE A 609      19.247  -6.751   7.930  1.00  0.61           C  
ATOM   9216  CG1 ILE A 609      18.656  -7.200   6.642  1.00  0.61           C  
ATOM   9217  CG2 ILE A 609      18.855  -5.322   8.287  1.00  0.61           C  
ATOM   9218  CD1 ILE A 609      17.232  -7.326   6.651  1.00  0.61           C  
ATOM   9219  H   ILE A 609      20.329  -9.029   7.876  1.00  0.61           H  
ATOM   9220  HA  ILE A 609      21.049  -6.482   6.835  1.00  0.61           H  
ATOM   9221  HB  ILE A 609      18.886  -7.423   8.707  1.00  0.61           H  
ATOM   9222 1HG1 ILE A 609      18.939  -6.499   5.901  1.00  0.61           H  
ATOM   9223 2HG1 ILE A 609      19.080  -8.170   6.379  1.00  0.61           H  
ATOM   9224 1HG2 ILE A 609      17.773  -5.256   8.374  1.00  0.61           H  
ATOM   9225 2HG2 ILE A 609      19.314  -5.052   9.230  1.00  0.61           H  
ATOM   9226 3HG2 ILE A 609      19.187  -4.652   7.533  1.00  0.61           H  
ATOM   9227 1HD1 ILE A 609      16.889  -7.642   5.678  1.00  0.61           H  
ATOM   9228 2HD1 ILE A 609      16.925  -8.052   7.405  1.00  0.61           H  
ATOM   9229 3HD1 ILE A 609      16.839  -6.355   6.880  1.00  0.61           H  
ATOM   9230  N   ARG A 610      21.625  -6.863  10.059  1.00  0.61           N  
ATOM   9231  CA  ARG A 610      22.382  -6.314  11.172  1.00  0.61           C  
ATOM   9232  C   ARG A 610      23.860  -6.169  10.789  1.00  0.61           C  
ATOM   9233  O   ARG A 610      24.484  -5.158  11.122  1.00  0.61           O  
ATOM   9234  CB  ARG A 610      22.203  -7.205  12.394  1.00  0.61           C  
ATOM   9235  CG  ARG A 610      20.816  -7.107  12.998  1.00  0.61           C  
ATOM   9236  CD  ARG A 610      20.538  -8.138  14.014  1.00  0.61           C  
ATOM   9237  NE  ARG A 610      19.166  -8.024  14.509  1.00  0.61           N  
ATOM   9238  CZ  ARG A 610      18.448  -9.032  15.037  1.00  0.61           C  
ATOM   9239  NH1 ARG A 610      18.966 -10.239  15.143  1.00  0.61           N  
ATOM   9240  NH2 ARG A 610      17.216  -8.810  15.446  1.00  0.61           N  
ATOM   9241  H   ARG A 610      21.156  -7.756  10.179  1.00  0.61           H  
ATOM   9242  HA  ARG A 610      21.980  -5.331  11.407  1.00  0.61           H  
ATOM   9243 1HB  ARG A 610      22.374  -8.241  12.121  1.00  0.61           H  
ATOM   9244 2HB  ARG A 610      22.930  -6.940  13.159  1.00  0.61           H  
ATOM   9245 1HG  ARG A 610      20.724  -6.145  13.482  1.00  0.61           H  
ATOM   9246 2HG  ARG A 610      20.079  -7.183  12.218  1.00  0.61           H  
ATOM   9247 1HD  ARG A 610      20.659  -9.126  13.569  1.00  0.61           H  
ATOM   9248 2HD  ARG A 610      21.221  -8.028  14.854  1.00  0.61           H  
ATOM   9249  HE  ARG A 610      18.716  -7.113  14.452  1.00  0.61           H  
ATOM   9250 1HH1 ARG A 610      19.914 -10.417  14.830  1.00  0.61           H  
ATOM   9251 2HH1 ARG A 610      18.418 -10.991  15.538  1.00  0.61           H  
ATOM   9252 1HH2 ARG A 610      16.802  -7.867  15.369  1.00  0.61           H  
ATOM   9253 2HH2 ARG A 610      16.671  -9.557  15.840  1.00  0.61           H  
ATOM   9254  N   ASN A 611      24.412  -7.136  10.039  1.00  0.60           N  
ATOM   9255  CA  ASN A 611      25.799  -7.038   9.581  1.00  0.60           C  
ATOM   9256  C   ASN A 611      25.981  -5.904   8.576  1.00  0.60           C  
ATOM   9257  O   ASN A 611      26.960  -5.156   8.638  1.00  0.60           O  
ATOM   9258  CB  ASN A 611      26.256  -8.351   8.975  1.00  0.60           C  
ATOM   9259  CG  ASN A 611      26.539  -9.378  10.012  1.00  0.60           C  
ATOM   9260  OD1 ASN A 611      26.820  -9.021  11.165  1.00  0.60           O  
ATOM   9261  ND2 ASN A 611      26.465 -10.623   9.647  1.00  0.60           N  
ATOM   9262  H   ASN A 611      23.864  -7.966   9.811  1.00  0.60           H  
ATOM   9263  HA  ASN A 611      26.428  -6.818  10.444  1.00  0.60           H  
ATOM   9264 1HB  ASN A 611      25.485  -8.733   8.307  1.00  0.60           H  
ATOM   9265 2HB  ASN A 611      27.153  -8.187   8.378  1.00  0.60           H  
ATOM   9266 1HD2 ASN A 611      26.640 -11.367  10.318  1.00  0.60           H  
ATOM   9267 2HD2 ASN A 611      26.229 -10.855   8.706  1.00  0.60           H  
ATOM   9268  N   HIS A 612      25.004  -5.716   7.695  1.00  0.59           N  
ATOM   9269  CA  HIS A 612      25.108  -4.642   6.722  1.00  0.59           C  
ATOM   9270  C   HIS A 612      25.024  -3.301   7.452  1.00  0.59           C  
ATOM   9271  O   HIS A 612      25.782  -2.368   7.177  1.00  0.59           O  
ATOM   9272  CB  HIS A 612      23.991  -4.732   5.699  1.00  0.59           C  
ATOM   9273  CG  HIS A 612      24.054  -5.927   4.756  1.00  0.59           C  
ATOM   9274  ND1 HIS A 612      23.064  -6.192   3.830  1.00  0.59           N  
ATOM   9275  CD2 HIS A 612      24.963  -6.909   4.609  1.00  0.59           C  
ATOM   9276  CE1 HIS A 612      23.372  -7.263   3.148  1.00  0.59           C  
ATOM   9277  NE2 HIS A 612      24.522  -7.723   3.595  1.00  0.59           N  
ATOM   9278  H   HIS A 612      24.216  -6.364   7.663  1.00  0.59           H  
ATOM   9279  HA  HIS A 612      26.064  -4.694   6.201  1.00  0.59           H  
ATOM   9280 1HB  HIS A 612      23.035  -4.743   6.214  1.00  0.59           H  
ATOM   9281 2HB  HIS A 612      24.035  -3.853   5.101  1.00  0.59           H  
ATOM   9282  HD2 HIS A 612      25.885  -7.031   5.181  1.00  0.59           H  
ATOM   9283  HE1 HIS A 612      22.774  -7.691   2.351  1.00  0.59           H  
ATOM   9284  HE2 HIS A 612      25.007  -8.539   3.256  1.00  0.59           H  
ATOM   9285  N   ARG A 613      24.138  -3.236   8.443  1.00  0.59           N  
ATOM   9286  CA  ARG A 613      23.965  -2.058   9.270  1.00  0.59           C  
ATOM   9287  C   ARG A 613      25.253  -1.728  10.027  1.00  0.59           C  
ATOM   9288  O   ARG A 613      25.699  -0.576  10.041  1.00  0.59           O  
ATOM   9289  CB  ARG A 613      22.806  -2.290  10.224  1.00  0.59           C  
ATOM   9290  CG  ARG A 613      22.511  -1.196  11.134  1.00  0.59           C  
ATOM   9291  CD  ARG A 613      21.279  -1.415  11.884  1.00  0.59           C  
ATOM   9292  NE  ARG A 613      21.076  -0.327  12.770  1.00  0.59           N  
ATOM   9293  CZ  ARG A 613      21.473  -0.269  14.048  1.00  0.59           C  
ATOM   9294  NH1 ARG A 613      22.042  -1.300  14.638  1.00  0.59           N  
ATOM   9295  NH2 ARG A 613      21.279   0.856  14.683  1.00  0.59           N  
ATOM   9296  H   ARG A 613      23.529  -4.034   8.613  1.00  0.59           H  
ATOM   9297  HA  ARG A 613      23.719  -1.218   8.623  1.00  0.59           H  
ATOM   9298 1HB  ARG A 613      21.905  -2.521   9.654  1.00  0.59           H  
ATOM   9299 2HB  ARG A 613      23.017  -3.152  10.836  1.00  0.59           H  
ATOM   9300 1HG  ARG A 613      23.315  -1.136  11.860  1.00  0.59           H  
ATOM   9301 2HG  ARG A 613      22.429  -0.254  10.590  1.00  0.59           H  
ATOM   9302 1HD  ARG A 613      20.423  -1.474  11.204  1.00  0.59           H  
ATOM   9303 2HD  ARG A 613      21.356  -2.328  12.465  1.00  0.59           H  
ATOM   9304  HE  ARG A 613      20.669   0.535  12.384  1.00  0.59           H  
ATOM   9305 1HH1 ARG A 613      22.187  -2.157  14.124  1.00  0.59           H  
ATOM   9306 2HH1 ARG A 613      22.337  -1.231  15.601  1.00  0.59           H  
ATOM   9307 1HH2 ARG A 613      20.866   1.631  14.139  1.00  0.59           H  
ATOM   9308 2HH2 ARG A 613      21.560   0.970  15.641  1.00  0.59           H  
ATOM   9309  N   THR A 614      25.884  -2.762  10.581  1.00  0.58           N  
ATOM   9310  CA  THR A 614      27.134  -2.644  11.309  1.00  0.58           C  
ATOM   9311  C   THR A 614      28.177  -1.991  10.399  1.00  0.58           C  
ATOM   9312  O   THR A 614      28.839  -1.014  10.784  1.00  0.58           O  
ATOM   9313  CB  THR A 614      27.572  -4.067  11.751  1.00  0.58           C  
ATOM   9314  OG1 THR A 614      26.580  -4.616  12.629  1.00  0.58           O  
ATOM   9315  CG2 THR A 614      28.868  -4.113  12.402  1.00  0.58           C  
ATOM   9316  H   THR A 614      25.453  -3.683  10.531  1.00  0.58           H  
ATOM   9317  HA  THR A 614      26.984  -2.015  12.185  1.00  0.58           H  
ATOM   9318  HB  THR A 614      27.637  -4.680  10.879  1.00  0.58           H  
ATOM   9319  HG1 THR A 614      25.730  -4.679  12.154  1.00  0.58           H  
ATOM   9320 1HG2 THR A 614      29.109  -5.136  12.639  1.00  0.58           H  
ATOM   9321 2HG2 THR A 614      29.609  -3.716  11.725  1.00  0.58           H  
ATOM   9322 3HG2 THR A 614      28.828  -3.544  13.305  1.00  0.58           H  
ATOM   9323  N   ALA A 615      28.276  -2.487   9.159  1.00  0.59           N  
ATOM   9324  CA  ALA A 615      29.214  -1.934   8.192  1.00  0.59           C  
ATOM   9325  C   ALA A 615      28.915  -0.451   7.892  1.00  0.59           C  
ATOM   9326  O   ALA A 615      29.825   0.391   7.880  1.00  0.59           O  
ATOM   9327  CB  ALA A 615      29.149  -2.756   6.908  1.00  0.59           C  
ATOM   9328  H   ALA A 615      27.702  -3.292   8.900  1.00  0.59           H  
ATOM   9329  HA  ALA A 615      30.217  -2.003   8.614  1.00  0.59           H  
ATOM   9330 1HB  ALA A 615      29.861  -2.377   6.181  1.00  0.59           H  
ATOM   9331 2HB  ALA A 615      29.384  -3.793   7.127  1.00  0.59           H  
ATOM   9332 3HB  ALA A 615      28.156  -2.705   6.488  1.00  0.59           H  
ATOM   9333  N   ALA A 616      27.626  -0.109   7.747  1.00  0.61           N  
ATOM   9334  CA  ALA A 616      27.195   1.267   7.456  1.00  0.61           C  
ATOM   9335  C   ALA A 616      27.604   2.226   8.562  1.00  0.61           C  
ATOM   9336  O   ALA A 616      27.901   3.394   8.309  1.00  0.61           O  
ATOM   9337  CB  ALA A 616      25.695   1.339   7.256  1.00  0.61           C  
ATOM   9338  H   ALA A 616      26.917  -0.845   7.788  1.00  0.61           H  
ATOM   9339  HA  ALA A 616      27.683   1.583   6.536  1.00  0.61           H  
ATOM   9340 1HB  ALA A 616      25.408   2.360   7.011  1.00  0.61           H  
ATOM   9341 2HB  ALA A 616      25.405   0.682   6.454  1.00  0.61           H  
ATOM   9342 3HB  ALA A 616      25.192   1.034   8.168  1.00  0.61           H  
ATOM   9343  N   HIS A 617      27.625   1.720   9.794  1.00  0.64           N  
ATOM   9344  CA  HIS A 617      27.978   2.509  10.963  1.00  0.64           C  
ATOM   9345  C   HIS A 617      29.469   2.501  11.331  1.00  0.64           C  
ATOM   9346  O   HIS A 617      29.844   3.047  12.370  1.00  0.64           O  
ATOM   9347  CB  HIS A 617      27.145   2.084  12.174  1.00  0.64           C  
ATOM   9348  CG  HIS A 617      25.686   2.535  12.170  1.00  0.64           C  
ATOM   9349  ND1 HIS A 617      25.318   3.845  12.422  1.00  0.64           N  
ATOM   9350  CD2 HIS A 617      24.531   1.860  11.977  1.00  0.64           C  
ATOM   9351  CE1 HIS A 617      23.997   3.950  12.379  1.00  0.64           C  
ATOM   9352  NE2 HIS A 617      23.492   2.769  12.116  1.00  0.64           N  
ATOM   9353  H   HIS A 617      27.332   0.749   9.926  1.00  0.64           H  
ATOM   9354  HA  HIS A 617      27.717   3.534  10.767  1.00  0.64           H  
ATOM   9355 1HB  HIS A 617      27.148   0.995  12.222  1.00  0.64           H  
ATOM   9356 2HB  HIS A 617      27.618   2.454  13.081  1.00  0.64           H  
ATOM   9357  HD2 HIS A 617      24.450   0.812  11.765  1.00  0.64           H  
ATOM   9358  HE1 HIS A 617      23.419   4.859  12.541  1.00  0.64           H  
ATOM   9359  HE2 HIS A 617      22.470   2.581  12.039  1.00  0.64           H  
ATOM   9360  N   GLY A 618      30.329   1.918  10.485  1.00  0.70           N  
ATOM   9361  CA  GLY A 618      31.774   1.940  10.742  1.00  0.70           C  
ATOM   9362  C   GLY A 618      32.287   0.861  11.699  1.00  0.70           C  
ATOM   9363  O   GLY A 618      33.467   0.840  12.067  1.00  0.70           O  
ATOM   9364  H   GLY A 618      29.987   1.466   9.635  1.00  0.70           H  
ATOM   9365 1HA  GLY A 618      32.306   1.881   9.801  1.00  0.70           H  
ATOM   9366 2HA  GLY A 618      32.025   2.916  11.155  1.00  0.70           H  
ATOM   9367  N   HIS A 619      31.430  -0.056  12.098  1.00  0.76           N  
ATOM   9368  CA  HIS A 619      31.830  -1.042  13.079  1.00  0.76           C  
ATOM   9369  C   HIS A 619      32.510  -2.261  12.473  1.00  0.76           C  
ATOM   9370  O   HIS A 619      31.912  -3.318  12.316  1.00  0.76           O  
ATOM   9371  CB  HIS A 619      30.618  -1.437  13.897  1.00  0.76           C  
ATOM   9372  CG  HIS A 619      30.075  -0.340  14.726  1.00  0.76           C  
ATOM   9373  ND1 HIS A 619      30.820   0.322  15.677  1.00  0.76           N  
ATOM   9374  CD2 HIS A 619      28.847   0.212  14.754  1.00  0.76           C  
ATOM   9375  CE1 HIS A 619      30.069   1.247  16.250  1.00  0.76           C  
ATOM   9376  NE2 HIS A 619      28.865   1.200  15.709  1.00  0.76           N  
ATOM   9377  H   HIS A 619      30.479  -0.083  11.725  1.00  0.76           H  
ATOM   9378  HA  HIS A 619      32.544  -0.588  13.763  1.00  0.76           H  
ATOM   9379 1HB  HIS A 619      29.841  -1.672  13.205  1.00  0.76           H  
ATOM   9380 2HB  HIS A 619      30.825  -2.310  14.514  1.00  0.76           H  
ATOM   9381  HD2 HIS A 619      28.002  -0.078  14.132  1.00  0.76           H  
ATOM   9382  HE1 HIS A 619      30.388   1.930  17.037  1.00  0.76           H  
ATOM   9383  HE2 HIS A 619      28.084   1.791  15.954  1.00  0.76           H  
ATOM   9384  N   THR A 620      33.804  -2.127  12.223  1.00  0.80           N  
ATOM   9385  CA  THR A 620      34.599  -3.166  11.548  1.00  0.80           C  
ATOM   9386  C   THR A 620      34.786  -4.470  12.343  1.00  0.80           C  
ATOM   9387  O   THR A 620      35.217  -5.478  11.781  1.00  0.80           O  
ATOM   9388  CB  THR A 620      36.004  -2.635  11.216  1.00  0.80           C  
ATOM   9389  OG1 THR A 620      36.669  -2.251  12.428  1.00  0.80           O  
ATOM   9390  CG2 THR A 620      35.910  -1.446  10.289  1.00  0.80           C  
ATOM   9391  H   THR A 620      34.199  -1.202  12.410  1.00  0.80           H  
ATOM   9392  HA  THR A 620      34.094  -3.412  10.613  1.00  0.80           H  
ATOM   9393  HB  THR A 620      36.582  -3.423  10.736  1.00  0.80           H  
ATOM   9394  HG1 THR A 620      36.742  -3.020  13.008  1.00  0.80           H  
ATOM   9395 1HG2 THR A 620      36.911  -1.082  10.060  1.00  0.80           H  
ATOM   9396 2HG2 THR A 620      35.420  -1.756   9.374  1.00  0.80           H  
ATOM   9397 3HG2 THR A 620      35.334  -0.651  10.764  1.00  0.80           H  
ATOM   9398  N   THR A 621      34.495  -4.449  13.639  1.00  0.83           N  
ATOM   9399  CA  THR A 621      34.660  -5.643  14.465  1.00  0.83           C  
ATOM   9400  C   THR A 621      33.355  -6.385  14.807  1.00  0.83           C  
ATOM   9401  O   THR A 621      33.294  -7.615  14.751  1.00  0.83           O  
ATOM   9402  CB  THR A 621      35.374  -5.283  15.779  1.00  0.83           C  
ATOM   9403  OG1 THR A 621      36.660  -4.716  15.487  1.00  0.83           O  
ATOM   9404  CG2 THR A 621      35.551  -6.524  16.635  1.00  0.83           C  
ATOM   9405  H   THR A 621      34.151  -3.588  14.036  1.00  0.83           H  
ATOM   9406  HA  THR A 621      35.296  -6.340  13.921  1.00  0.83           H  
ATOM   9407  HB  THR A 621      34.779  -4.553  16.326  1.00  0.83           H  
ATOM   9408  HG1 THR A 621      37.158  -4.620  16.303  1.00  0.83           H  
ATOM   9409 1HG2 THR A 621      36.055  -6.255  17.563  1.00  0.83           H  
ATOM   9410 2HG2 THR A 621      34.574  -6.951  16.864  1.00  0.83           H  
ATOM   9411 3HG2 THR A 621      36.149  -7.256  16.096  1.00  0.83           H  
ATOM   9412  N   GLY A 622      32.307  -5.649  15.169  1.00  0.84           N  
ATOM   9413  CA  GLY A 622      31.069  -6.240  15.699  1.00  0.84           C  
ATOM   9414  C   GLY A 622      30.124  -6.921  14.702  1.00  0.84           C  
ATOM   9415  O   GLY A 622      28.943  -6.583  14.642  1.00  0.84           O  
ATOM   9416  H   GLY A 622      32.383  -4.647  15.125  1.00  0.84           H  
ATOM   9417 1HA  GLY A 622      31.340  -6.967  16.466  1.00  0.84           H  
ATOM   9418 2HA  GLY A 622      30.516  -5.458  16.217  1.00  0.84           H  
ATOM   9419  N   TYR A 623      30.633  -7.899  13.964  1.00  0.84           N  
ATOM   9420  CA  TYR A 623      29.831  -8.638  12.986  1.00  0.84           C  
ATOM   9421  C   TYR A 623      29.382  -9.984  13.562  1.00  0.84           C  
ATOM   9422  O   TYR A 623      30.074 -10.560  14.403  1.00  0.84           O  
ATOM   9423  CB  TYR A 623      30.596  -8.856  11.694  1.00  0.84           C  
ATOM   9424  CG  TYR A 623      30.895  -7.613  10.905  1.00  0.84           C  
ATOM   9425  CD1 TYR A 623      32.193  -7.140  10.834  1.00  0.84           C  
ATOM   9426  CD2 TYR A 623      29.880  -6.948  10.228  1.00  0.84           C  
ATOM   9427  CE1 TYR A 623      32.475  -6.038  10.065  1.00  0.84           C  
ATOM   9428  CE2 TYR A 623      30.178  -5.832   9.473  1.00  0.84           C  
ATOM   9429  CZ  TYR A 623      31.475  -5.390   9.382  1.00  0.84           C  
ATOM   9430  OH  TYR A 623      31.799  -4.312   8.597  1.00  0.84           O  
ATOM   9431  H   TYR A 623      31.619  -8.110  14.103  1.00  0.84           H  
ATOM   9432  HA  TYR A 623      28.933  -8.061  12.759  1.00  0.84           H  
ATOM   9433 1HB  TYR A 623      31.543  -9.351  11.916  1.00  0.84           H  
ATOM   9434 2HB  TYR A 623      30.020  -9.528  11.054  1.00  0.84           H  
ATOM   9435  HD1 TYR A 623      32.998  -7.654  11.363  1.00  0.84           H  
ATOM   9436  HD2 TYR A 623      28.856  -7.308  10.284  1.00  0.84           H  
ATOM   9437  HE1 TYR A 623      33.496  -5.683   9.982  1.00  0.84           H  
ATOM   9438  HE2 TYR A 623      29.392  -5.318   8.936  1.00  0.84           H  
ATOM   9439  HH  TYR A 623      32.653  -4.510   8.152  1.00  0.84           H  
ATOM   9440  N   GLU A 624      28.228 -10.486  13.110  1.00  0.83           N  
ATOM   9441  CA  GLU A 624      27.701 -11.760  13.601  1.00  0.83           C  
ATOM   9442  C   GLU A 624      27.600 -12.896  12.572  1.00  0.83           C  
ATOM   9443  O   GLU A 624      26.996 -12.751  11.504  1.00  0.83           O  
ATOM   9444  CB  GLU A 624      26.301 -11.520  14.175  1.00  0.83           C  
ATOM   9445  CG  GLU A 624      25.615 -12.752  14.766  1.00  0.83           C  
ATOM   9446  CD  GLU A 624      24.238 -12.449  15.320  1.00  0.83           C  
ATOM   9447  OE1 GLU A 624      23.852 -11.303  15.309  1.00  0.83           O  
ATOM   9448  OE2 GLU A 624      23.569 -13.365  15.736  1.00  0.83           O  
ATOM   9449  H   GLU A 624      27.694  -9.966  12.421  1.00  0.83           H  
ATOM   9450  HA  GLU A 624      28.352 -12.101  14.406  1.00  0.83           H  
ATOM   9451 1HB  GLU A 624      26.360 -10.765  14.958  1.00  0.83           H  
ATOM   9452 2HB  GLU A 624      25.657 -11.121  13.389  1.00  0.83           H  
ATOM   9453 1HG  GLU A 624      25.524 -13.514  14.001  1.00  0.83           H  
ATOM   9454 2HG  GLU A 624      26.241 -13.153  15.561  1.00  0.83           H  
ATOM   9455  N   GLY A 625      28.185 -14.046  12.909  1.00  0.83           N  
ATOM   9456  CA  GLY A 625      28.086 -15.236  12.063  1.00  0.83           C  
ATOM   9457  C   GLY A 625      28.914 -15.219  10.779  1.00  0.83           C  
ATOM   9458  O   GLY A 625      28.575 -15.926   9.829  1.00  0.83           O  
ATOM   9459  H   GLY A 625      28.691 -14.102  13.783  1.00  0.83           H  
ATOM   9460 1HA  GLY A 625      28.382 -16.102  12.655  1.00  0.83           H  
ATOM   9461 2HA  GLY A 625      27.042 -15.396  11.806  1.00  0.83           H  
ATOM   9462  N   VAL A 626      29.992 -14.442  10.735  1.00  0.83           N  
ATOM   9463  CA  VAL A 626      30.766 -14.402   9.504  1.00  0.83           C  
ATOM   9464  C   VAL A 626      32.188 -14.885   9.725  1.00  0.83           C  
ATOM   9465  O   VAL A 626      32.766 -14.673  10.789  1.00  0.83           O  
ATOM   9466  CB  VAL A 626      30.794 -12.968   8.927  1.00  0.83           C  
ATOM   9467  CG1 VAL A 626      29.375 -12.504   8.603  1.00  0.83           C  
ATOM   9468  CG2 VAL A 626      31.458 -12.020   9.914  1.00  0.83           C  
ATOM   9469  H   VAL A 626      30.253 -13.882  11.532  1.00  0.83           H  
ATOM   9470  HA  VAL A 626      30.301 -15.052   8.784  1.00  0.83           H  
ATOM   9471  HB  VAL A 626      31.356 -12.975   7.996  1.00  0.83           H  
ATOM   9472 1HG1 VAL A 626      29.407 -11.502   8.173  1.00  0.83           H  
ATOM   9473 2HG1 VAL A 626      28.918 -13.190   7.895  1.00  0.83           H  
ATOM   9474 3HG1 VAL A 626      28.783 -12.486   9.514  1.00  0.83           H  
ATOM   9475 1HG2 VAL A 626      31.483 -11.023   9.491  1.00  0.83           H  
ATOM   9476 2HG2 VAL A 626      30.892 -12.007  10.847  1.00  0.83           H  
ATOM   9477 3HG2 VAL A 626      32.478 -12.358  10.108  1.00  0.83           H  
ATOM   9478  N   ASN A 627      32.760 -15.510   8.692  1.00  0.83           N  
ATOM   9479  CA  ASN A 627      34.140 -15.985   8.748  1.00  0.83           C  
ATOM   9480  C   ASN A 627      35.074 -14.883   8.271  1.00  0.83           C  
ATOM   9481  O   ASN A 627      36.219 -14.769   8.709  1.00  0.83           O  
ATOM   9482  CB  ASN A 627      34.301 -17.212   7.886  1.00  0.83           C  
ATOM   9483  CG  ASN A 627      33.512 -18.385   8.391  1.00  0.83           C  
ATOM   9484  OD1 ASN A 627      33.273 -18.551   9.594  1.00  0.83           O  
ATOM   9485  ND2 ASN A 627      33.099 -19.212   7.474  1.00  0.83           N  
ATOM   9486  H   ASN A 627      32.219 -15.673   7.857  1.00  0.83           H  
ATOM   9487  HA  ASN A 627      34.398 -16.222   9.781  1.00  0.83           H  
ATOM   9488 1HB  ASN A 627      33.988 -16.990   6.862  1.00  0.83           H  
ATOM   9489 2HB  ASN A 627      35.355 -17.491   7.842  1.00  0.83           H  
ATOM   9490 1HD2 ASN A 627      32.568 -20.021   7.724  1.00  0.83           H  
ATOM   9491 2HD2 ASN A 627      33.342 -19.038   6.512  1.00  0.83           H  
ATOM   9492  N   VAL A 628      34.553 -14.070   7.363  1.00  0.81           N  
ATOM   9493  CA  VAL A 628      35.273 -12.949   6.793  1.00  0.81           C  
ATOM   9494  C   VAL A 628      34.448 -11.718   7.102  1.00  0.81           C  
ATOM   9495  O   VAL A 628      33.254 -11.676   6.791  1.00  0.81           O  
ATOM   9496  CB  VAL A 628      35.466 -13.098   5.267  1.00  0.81           C  
ATOM   9497  CG1 VAL A 628      36.214 -11.887   4.733  1.00  0.81           C  
ATOM   9498  CG2 VAL A 628      36.236 -14.387   4.955  1.00  0.81           C  
ATOM   9499  H   VAL A 628      33.611 -14.243   7.063  1.00  0.81           H  
ATOM   9500  HA  VAL A 628      36.249 -12.854   7.271  1.00  0.81           H  
ATOM   9501  HB  VAL A 628      34.493 -13.133   4.775  1.00  0.81           H  
ATOM   9502 1HG1 VAL A 628      36.358 -11.996   3.679  1.00  0.81           H  
ATOM   9503 2HG1 VAL A 628      35.651 -10.975   4.937  1.00  0.81           H  
ATOM   9504 3HG1 VAL A 628      37.192 -11.819   5.211  1.00  0.81           H  
ATOM   9505 1HG2 VAL A 628      36.363 -14.482   3.871  1.00  0.81           H  
ATOM   9506 2HG2 VAL A 628      37.214 -14.352   5.431  1.00  0.81           H  
ATOM   9507 3HG2 VAL A 628      35.684 -15.257   5.323  1.00  0.81           H  
ATOM   9508  N   SER A 629      35.066 -10.739   7.749  1.00  0.78           N  
ATOM   9509  CA  SER A 629      34.352  -9.534   8.131  1.00  0.78           C  
ATOM   9510  C   SER A 629      34.104  -8.624   6.919  1.00  0.78           C  
ATOM   9511  O   SER A 629      35.031  -8.401   6.142  1.00  0.78           O  
ATOM   9512  CB  SER A 629      35.177  -8.778   9.153  1.00  0.78           C  
ATOM   9513  OG  SER A 629      35.340  -9.533  10.324  1.00  0.78           O  
ATOM   9514  H   SER A 629      36.044 -10.839   7.981  1.00  0.78           H  
ATOM   9515  HA  SER A 629      33.428  -9.836   8.605  1.00  0.78           H  
ATOM   9516 1HB  SER A 629      36.152  -8.539   8.733  1.00  0.78           H  
ATOM   9517 2HB  SER A 629      34.690  -7.838   9.386  1.00  0.78           H  
ATOM   9518  HG  SER A 629      35.748  -8.941  10.967  1.00  0.78           H  
ATOM   9519  N   PRO A 630      32.885  -8.100   6.722  1.00  0.74           N  
ATOM   9520  CA  PRO A 630      32.532  -7.082   5.748  1.00  0.74           C  
ATOM   9521  C   PRO A 630      33.312  -5.778   5.910  1.00  0.74           C  
ATOM   9522  O   PRO A 630      33.672  -5.375   7.025  1.00  0.74           O  
ATOM   9523  CB  PRO A 630      31.041  -6.890   5.998  1.00  0.74           C  
ATOM   9524  CG  PRO A 630      30.564  -8.181   6.605  1.00  0.74           C  
ATOM   9525  CD  PRO A 630      31.718  -8.701   7.398  1.00  0.74           C  
ATOM   9526  HA  PRO A 630      32.708  -7.481   4.741  1.00  0.74           H  
ATOM   9527 1HB  PRO A 630      30.879  -6.014   6.632  1.00  0.74           H  
ATOM   9528 2HB  PRO A 630      30.538  -6.680   5.063  1.00  0.74           H  
ATOM   9529 1HG  PRO A 630      29.683  -7.996   7.229  1.00  0.74           H  
ATOM   9530 2HG  PRO A 630      30.240  -8.866   5.816  1.00  0.74           H  
ATOM   9531 1HD  PRO A 630      31.657  -8.402   8.415  1.00  0.74           H  
ATOM   9532 2HD  PRO A 630      31.715  -9.794   7.281  1.00  0.74           H  
ATOM   9533  N   VAL A 631      33.545  -5.104   4.793  1.00  0.70           N  
ATOM   9534  CA  VAL A 631      34.237  -3.820   4.770  1.00  0.70           C  
ATOM   9535  C   VAL A 631      33.283  -2.702   5.172  1.00  0.70           C  
ATOM   9536  O   VAL A 631      32.178  -2.606   4.650  1.00  0.70           O  
ATOM   9537  CB  VAL A 631      34.819  -3.564   3.355  1.00  0.70           C  
ATOM   9538  CG1 VAL A 631      35.445  -2.192   3.262  1.00  0.70           C  
ATOM   9539  CG2 VAL A 631      35.860  -4.632   3.055  1.00  0.70           C  
ATOM   9540  H   VAL A 631      33.217  -5.495   3.915  1.00  0.70           H  
ATOM   9541  HA  VAL A 631      35.059  -3.854   5.485  1.00  0.70           H  
ATOM   9542  HB  VAL A 631      34.014  -3.612   2.616  1.00  0.70           H  
ATOM   9543 1HG1 VAL A 631      35.841  -2.042   2.255  1.00  0.70           H  
ATOM   9544 2HG1 VAL A 631      34.690  -1.435   3.468  1.00  0.70           H  
ATOM   9545 3HG1 VAL A 631      36.253  -2.105   3.986  1.00  0.70           H  
ATOM   9546 1HG2 VAL A 631      36.271  -4.459   2.071  1.00  0.70           H  
ATOM   9547 2HG2 VAL A 631      36.660  -4.578   3.793  1.00  0.70           H  
ATOM   9548 3HG2 VAL A 631      35.399  -5.624   3.092  1.00  0.70           H  
ATOM   9549  N   ALA A 632      33.683  -1.897   6.136  1.00  0.67           N  
ATOM   9550  CA  ALA A 632      32.819  -0.826   6.613  1.00  0.67           C  
ATOM   9551  C   ALA A 632      32.788   0.336   5.639  1.00  0.67           C  
ATOM   9552  O   ALA A 632      33.679   0.489   4.800  1.00  0.67           O  
ATOM   9553  CB  ALA A 632      33.245  -0.346   7.973  1.00  0.67           C  
ATOM   9554  H   ALA A 632      34.599  -2.024   6.538  1.00  0.67           H  
ATOM   9555  HA  ALA A 632      31.810  -1.218   6.693  1.00  0.67           H  
ATOM   9556 1HB  ALA A 632      32.550   0.410   8.269  1.00  0.67           H  
ATOM   9557 2HB  ALA A 632      33.213  -1.173   8.684  1.00  0.67           H  
ATOM   9558 3HB  ALA A 632      34.248   0.067   7.927  1.00  0.67           H  
ATOM   9559  N   LEU A 633      31.767   1.169   5.769  1.00  0.65           N  
ATOM   9560  CA  LEU A 633      31.656   2.359   4.941  1.00  0.65           C  
ATOM   9561  C   LEU A 633      32.555   3.474   5.467  1.00  0.65           C  
ATOM   9562  O   LEU A 633      32.349   4.033   6.546  1.00  0.65           O  
ATOM   9563  CB  LEU A 633      30.182   2.779   4.885  1.00  0.65           C  
ATOM   9564  CG  LEU A 633      29.810   4.014   4.109  1.00  0.65           C  
ATOM   9565  CD1 LEU A 633      30.234   3.854   2.689  1.00  0.65           C  
ATOM   9566  CD2 LEU A 633      28.267   4.156   4.183  1.00  0.65           C  
ATOM   9567  H   LEU A 633      31.057   0.972   6.474  1.00  0.65           H  
ATOM   9568  HA  LEU A 633      31.978   2.106   3.932  1.00  0.65           H  
ATOM   9569 1HB  LEU A 633      29.631   1.978   4.440  1.00  0.65           H  
ATOM   9570 2HB  LEU A 633      29.823   2.910   5.910  1.00  0.65           H  
ATOM   9571  HG  LEU A 633      30.299   4.897   4.530  1.00  0.65           H  
ATOM   9572 1HD1 LEU A 633      29.947   4.734   2.129  1.00  0.65           H  
ATOM   9573 2HD1 LEU A 633      31.315   3.734   2.635  1.00  0.65           H  
ATOM   9574 3HD1 LEU A 633      29.753   2.979   2.279  1.00  0.65           H  
ATOM   9575 1HD2 LEU A 633      27.945   5.029   3.625  1.00  0.65           H  
ATOM   9576 2HD2 LEU A 633      27.801   3.265   3.755  1.00  0.65           H  
ATOM   9577 3HD2 LEU A 633      27.960   4.255   5.227  1.00  0.65           H  
ATOM   9578  N   ASP A 634      33.573   3.820   4.685  1.00  0.65           N  
ATOM   9579  CA  ASP A 634      34.549   4.802   5.133  1.00  0.65           C  
ATOM   9580  C   ASP A 634      34.015   6.200   4.896  1.00  0.65           C  
ATOM   9581  O   ASP A 634      34.428   6.890   3.961  1.00  0.65           O  
ATOM   9582  CB  ASP A 634      35.883   4.603   4.407  1.00  0.65           C  
ATOM   9583  CG  ASP A 634      37.053   5.432   4.988  1.00  0.65           C  
ATOM   9584  OD1 ASP A 634      36.874   6.095   5.986  1.00  0.65           O  
ATOM   9585  OD2 ASP A 634      38.126   5.366   4.430  1.00  0.65           O  
ATOM   9586  H   ASP A 634      33.696   3.356   3.795  1.00  0.65           H  
ATOM   9587  HA  ASP A 634      34.713   4.672   6.203  1.00  0.65           H  
ATOM   9588 1HB  ASP A 634      36.156   3.546   4.444  1.00  0.65           H  
ATOM   9589 2HB  ASP A 634      35.760   4.869   3.354  1.00  0.65           H  
ATOM   9590  N   GLN A 635      33.137   6.621   5.805  1.00  0.66           N  
ATOM   9591  CA  GLN A 635      32.407   7.883   5.719  1.00  0.66           C  
ATOM   9592  C   GLN A 635      33.300   9.105   5.609  1.00  0.66           C  
ATOM   9593  O   GLN A 635      32.912  10.118   5.029  1.00  0.66           O  
ATOM   9594  CB  GLN A 635      31.540   8.070   6.968  1.00  0.66           C  
ATOM   9595  CG  GLN A 635      32.314   8.327   8.271  1.00  0.66           C  
ATOM   9596  CD  GLN A 635      31.397   8.462   9.487  1.00  0.66           C  
ATOM   9597  OE1 GLN A 635      30.440   7.688   9.677  1.00  0.66           O  
ATOM   9598  NE2 GLN A 635      31.690   9.455  10.327  1.00  0.66           N  
ATOM   9599  H   GLN A 635      32.900   5.946   6.533  1.00  0.66           H  
ATOM   9600  HA  GLN A 635      31.774   7.842   4.836  1.00  0.66           H  
ATOM   9601 1HB  GLN A 635      30.864   8.908   6.815  1.00  0.66           H  
ATOM   9602 2HB  GLN A 635      30.940   7.171   7.117  1.00  0.66           H  
ATOM   9603 1HG  GLN A 635      33.008   7.503   8.445  1.00  0.66           H  
ATOM   9604 2HG  GLN A 635      32.858   9.264   8.181  1.00  0.66           H  
ATOM   9605 1HE2 GLN A 635      31.142   9.607  11.149  1.00  0.66           H  
ATOM   9606 2HE2 GLN A 635      32.470  10.054  10.136  1.00  0.66           H  
ATOM   9607  N   VAL A 636      34.520   8.982   6.095  1.00  0.67           N  
ATOM   9608  CA  VAL A 636      35.485  10.059   6.109  1.00  0.67           C  
ATOM   9609  C   VAL A 636      35.785  10.547   4.711  1.00  0.67           C  
ATOM   9610  O   VAL A 636      36.045  11.732   4.503  1.00  0.67           O  
ATOM   9611  CB  VAL A 636      36.777   9.602   6.785  1.00  0.67           C  
ATOM   9612  CG1 VAL A 636      37.859  10.660   6.620  1.00  0.67           C  
ATOM   9613  CG2 VAL A 636      36.481   9.325   8.252  1.00  0.67           C  
ATOM   9614  H   VAL A 636      34.788   8.090   6.494  1.00  0.67           H  
ATOM   9615  HA  VAL A 636      35.068  10.886   6.682  1.00  0.67           H  
ATOM   9616  HB  VAL A 636      37.135   8.683   6.302  1.00  0.67           H  
ATOM   9617 1HG1 VAL A 636      38.776  10.317   7.096  1.00  0.67           H  
ATOM   9618 2HG1 VAL A 636      38.043  10.823   5.555  1.00  0.67           H  
ATOM   9619 3HG1 VAL A 636      37.535  11.591   7.081  1.00  0.67           H  
ATOM   9620 1HG2 VAL A 636      37.389   8.983   8.747  1.00  0.67           H  
ATOM   9621 2HG2 VAL A 636      36.125  10.236   8.730  1.00  0.67           H  
ATOM   9622 3HG2 VAL A 636      35.715   8.552   8.322  1.00  0.67           H  
ATOM   9623  N   ASN A 637      35.819   9.620   3.763  1.00  0.68           N  
ATOM   9624  CA  ASN A 637      36.157   9.961   2.404  1.00  0.68           C  
ATOM   9625  C   ASN A 637      34.941  10.144   1.510  1.00  0.68           C  
ATOM   9626  O   ASN A 637      35.089  10.214   0.301  1.00  0.68           O  
ATOM   9627  CB  ASN A 637      37.062   8.904   1.823  1.00  0.68           C  
ATOM   9628  CG  ASN A 637      38.392   8.874   2.497  1.00  0.68           C  
ATOM   9629  OD1 ASN A 637      38.951   9.918   2.864  1.00  0.68           O  
ATOM   9630  ND2 ASN A 637      38.924   7.698   2.657  1.00  0.68           N  
ATOM   9631  H   ASN A 637      35.552   8.658   3.982  1.00  0.68           H  
ATOM   9632  HA  ASN A 637      36.694  10.910   2.410  1.00  0.68           H  
ATOM   9633 1HB  ASN A 637      36.590   7.923   1.932  1.00  0.68           H  
ATOM   9634 2HB  ASN A 637      37.204   9.084   0.758  1.00  0.68           H  
ATOM   9635 1HD2 ASN A 637      39.812   7.597   3.107  1.00  0.68           H  
ATOM   9636 2HD2 ASN A 637      38.441   6.883   2.324  1.00  0.68           H  
ATOM   9637  N   CYS A 638      33.733  10.197   2.061  1.00  0.69           N  
ATOM   9638  CA  CYS A 638      32.591  10.392   1.180  1.00  0.69           C  
ATOM   9639  C   CYS A 638      32.513  11.882   0.787  1.00  0.69           C  
ATOM   9640  O   CYS A 638      32.453  12.725   1.678  1.00  0.69           O  
ATOM   9641  CB  CYS A 638      31.289   9.970   1.850  1.00  0.69           C  
ATOM   9642  SG  CYS A 638      29.860  10.119   0.761  1.00  0.69           S  
ATOM   9643  H   CYS A 638      33.599  10.141   3.072  1.00  0.69           H  
ATOM   9644  HA  CYS A 638      32.718   9.753   0.316  1.00  0.69           H  
ATOM   9645 1HB  CYS A 638      31.367   8.933   2.177  1.00  0.69           H  
ATOM   9646 2HB  CYS A 638      31.118  10.583   2.742  1.00  0.69           H  
ATOM   9647  HG  CYS A 638      30.330   9.303  -0.186  1.00  0.69           H  
ATOM   9648  N   PRO A 639      32.507  12.257  -0.519  1.00  0.70           N  
ATOM   9649  CA  PRO A 639      32.401  13.632  -1.016  1.00  0.70           C  
ATOM   9650  C   PRO A 639      31.151  14.354  -0.523  1.00  0.70           C  
ATOM   9651  O   PRO A 639      31.104  15.587  -0.492  1.00  0.70           O  
ATOM   9652  CB  PRO A 639      32.320  13.436  -2.532  1.00  0.70           C  
ATOM   9653  CG  PRO A 639      33.016  12.150  -2.779  1.00  0.70           C  
ATOM   9654  CD  PRO A 639      32.680  11.270  -1.594  1.00  0.70           C  
ATOM   9655  HA  PRO A 639      33.308  14.187  -0.738  1.00  0.70           H  
ATOM   9656 1HB  PRO A 639      31.266  13.426  -2.852  1.00  0.70           H  
ATOM   9657 2HB  PRO A 639      32.804  14.279  -3.044  1.00  0.70           H  
ATOM   9658 1HG  PRO A 639      32.706  11.732  -3.725  1.00  0.70           H  
ATOM   9659 2HG  PRO A 639      34.094  12.349  -2.862  1.00  0.70           H  
ATOM   9660 1HD  PRO A 639      31.766  10.722  -1.741  1.00  0.70           H  
ATOM   9661 2HD  PRO A 639      33.542  10.618  -1.450  1.00  0.70           H  
ATOM   9662  N   ASP A 640      30.137  13.579  -0.159  1.00  0.71           N  
ATOM   9663  CA  ASP A 640      28.888  14.110   0.341  1.00  0.71           C  
ATOM   9664  C   ASP A 640      28.348  13.216   1.433  1.00  0.71           C  
ATOM   9665  O   ASP A 640      27.519  12.355   1.148  1.00  0.71           O  
ATOM   9666  CB  ASP A 640      27.843  14.229  -0.753  1.00  0.71           C  
ATOM   9667  CG  ASP A 640      26.515  14.914  -0.258  1.00  0.71           C  
ATOM   9668  OD1 ASP A 640      26.208  14.940   0.940  1.00  0.71           O  
ATOM   9669  OD2 ASP A 640      25.825  15.437  -1.108  1.00  0.71           O  
ATOM   9670  H   ASP A 640      30.240  12.579  -0.216  1.00  0.71           H  
ATOM   9671  HA  ASP A 640      29.058  15.115   0.714  1.00  0.71           H  
ATOM   9672 1HB  ASP A 640      28.261  14.795  -1.575  1.00  0.71           H  
ATOM   9673 2HB  ASP A 640      27.604  13.236  -1.133  1.00  0.71           H  
ATOM   9674  N   PRO A 641      28.699  13.468   2.701  1.00  0.70           N  
ATOM   9675  CA  PRO A 641      28.364  12.686   3.875  1.00  0.70           C  
ATOM   9676  C   PRO A 641      26.866  12.443   4.043  1.00  0.70           C  
ATOM   9677  O   PRO A 641      26.476  11.579   4.832  1.00  0.70           O  
ATOM   9678  CB  PRO A 641      28.921  13.545   5.019  1.00  0.70           C  
ATOM   9679  CG  PRO A 641      30.046  14.327   4.392  1.00  0.70           C  
ATOM   9680  CD  PRO A 641      29.582  14.623   2.996  1.00  0.70           C  
ATOM   9681  HA  PRO A 641      28.901  11.727   3.821  1.00  0.70           H  
ATOM   9682 1HB  PRO A 641      28.125  14.190   5.425  1.00  0.70           H  
ATOM   9683 2HB  PRO A 641      29.264  12.897   5.839  1.00  0.70           H  
ATOM   9684 1HG  PRO A 641      30.253  15.237   4.973  1.00  0.70           H  
ATOM   9685 2HG  PRO A 641      30.973  13.725   4.399  1.00  0.70           H  
ATOM   9686 1HD  PRO A 641      29.018  15.569   2.961  1.00  0.70           H  
ATOM   9687 2HD  PRO A 641      30.478  14.629   2.352  1.00  0.70           H  
ATOM   9688  N   ARG A 642      25.997  13.206   3.357  1.00  0.69           N  
ATOM   9689  CA  ARG A 642      24.574  12.956   3.528  1.00  0.69           C  
ATOM   9690  C   ARG A 642      24.227  11.599   2.914  1.00  0.69           C  
ATOM   9691  O   ARG A 642      23.259  10.953   3.308  1.00  0.69           O  
ATOM   9692  CB  ARG A 642      23.747  14.041   2.869  1.00  0.69           C  
ATOM   9693  CG  ARG A 642      23.878  15.404   3.504  1.00  0.69           C  
ATOM   9694  CD  ARG A 642      23.090  16.393   2.761  1.00  0.69           C  
ATOM   9695  NE  ARG A 642      23.600  16.522   1.421  1.00  0.69           N  
ATOM   9696  CZ  ARG A 642      23.053  17.273   0.445  1.00  0.69           C  
ATOM   9697  NH1 ARG A 642      21.972  18.004   0.675  1.00  0.69           N  
ATOM   9698  NH2 ARG A 642      23.610  17.263  -0.746  1.00  0.69           N  
ATOM   9699  H   ARG A 642      26.287  13.914   2.665  1.00  0.69           H  
ATOM   9700  HA  ARG A 642      24.345  12.939   4.592  1.00  0.69           H  
ATOM   9701 1HB  ARG A 642      24.035  14.129   1.821  1.00  0.69           H  
ATOM   9702 2HB  ARG A 642      22.694  13.762   2.896  1.00  0.69           H  
ATOM   9703 1HG  ARG A 642      23.531  15.369   4.535  1.00  0.69           H  
ATOM   9704 2HG  ARG A 642      24.929  15.708   3.474  1.00  0.69           H  
ATOM   9705 1HD  ARG A 642      22.052  16.074   2.705  1.00  0.69           H  
ATOM   9706 2HD  ARG A 642      23.155  17.363   3.249  1.00  0.69           H  
ATOM   9707  HE  ARG A 642      24.454  15.968   1.186  1.00  0.69           H  
ATOM   9708 1HH1 ARG A 642      21.548  18.005   1.592  1.00  0.69           H  
ATOM   9709 2HH1 ARG A 642      21.573  18.560  -0.067  1.00  0.69           H  
ATOM   9710 1HH2 ARG A 642      24.443  16.659  -0.899  1.00  0.69           H  
ATOM   9711 2HH2 ARG A 642      23.226  17.804  -1.497  1.00  0.69           H  
ATOM   9712  N   LEU A 643      25.059  11.125   1.979  1.00  0.67           N  
ATOM   9713  CA  LEU A 643      24.846   9.824   1.357  1.00  0.67           C  
ATOM   9714  C   LEU A 643      25.030   8.745   2.404  1.00  0.67           C  
ATOM   9715  O   LEU A 643      24.351   7.718   2.404  1.00  0.67           O  
ATOM   9716  CB  LEU A 643      25.842   9.618   0.218  1.00  0.67           C  
ATOM   9717  CG  LEU A 643      25.634  10.520  -0.957  1.00  0.67           C  
ATOM   9718  CD1 LEU A 643      26.746  10.345  -1.956  1.00  0.67           C  
ATOM   9719  CD2 LEU A 643      24.326  10.209  -1.540  1.00  0.67           C  
ATOM   9720  H   LEU A 643      25.867  11.682   1.694  1.00  0.67           H  
ATOM   9721  HA  LEU A 643      23.829   9.775   0.972  1.00  0.67           H  
ATOM   9722 1HB  LEU A 643      26.843   9.798   0.600  1.00  0.67           H  
ATOM   9723 2HB  LEU A 643      25.780   8.589  -0.129  1.00  0.67           H  
ATOM   9724  HG  LEU A 643      25.642  11.562  -0.620  1.00  0.67           H  
ATOM   9725 1HD1 LEU A 643      26.586  11.011  -2.804  1.00  0.67           H  
ATOM   9726 2HD1 LEU A 643      27.689  10.592  -1.471  1.00  0.67           H  
ATOM   9727 3HD1 LEU A 643      26.765   9.312  -2.302  1.00  0.67           H  
ATOM   9728 1HD2 LEU A 643      24.149  10.878  -2.368  1.00  0.67           H  
ATOM   9729 2HD2 LEU A 643      24.300   9.172  -1.882  1.00  0.67           H  
ATOM   9730 3HD2 LEU A 643      23.575  10.362  -0.772  1.00  0.67           H  
ATOM   9731  N   VAL A 644      25.960   9.000   3.309  1.00  0.64           N  
ATOM   9732  CA  VAL A 644      26.278   8.092   4.382  1.00  0.64           C  
ATOM   9733  C   VAL A 644      25.183   8.153   5.430  1.00  0.64           C  
ATOM   9734  O   VAL A 644      24.730   7.126   5.934  1.00  0.64           O  
ATOM   9735  CB  VAL A 644      27.618   8.459   5.003  1.00  0.64           C  
ATOM   9736  CG1 VAL A 644      27.840   7.608   6.181  1.00  0.64           C  
ATOM   9737  CG2 VAL A 644      28.713   8.314   3.957  1.00  0.64           C  
ATOM   9738  H   VAL A 644      26.460   9.878   3.250  1.00  0.64           H  
ATOM   9739  HA  VAL A 644      26.340   7.081   3.982  1.00  0.64           H  
ATOM   9740  HB  VAL A 644      27.589   9.485   5.349  1.00  0.64           H  
ATOM   9741 1HG1 VAL A 644      28.762   7.868   6.654  1.00  0.64           H  
ATOM   9742 2HG1 VAL A 644      27.019   7.776   6.868  1.00  0.64           H  
ATOM   9743 3HG1 VAL A 644      27.865   6.567   5.890  1.00  0.64           H  
ATOM   9744 1HG2 VAL A 644      29.661   8.593   4.390  1.00  0.64           H  
ATOM   9745 2HG2 VAL A 644      28.760   7.291   3.601  1.00  0.64           H  
ATOM   9746 3HG2 VAL A 644      28.485   8.977   3.128  1.00  0.64           H  
ATOM   9747  N   ALA A 645      24.747   9.365   5.774  1.00  0.62           N  
ATOM   9748  CA  ALA A 645      23.680   9.493   6.758  1.00  0.62           C  
ATOM   9749  C   ALA A 645      22.426   8.763   6.272  1.00  0.62           C  
ATOM   9750  O   ALA A 645      21.755   8.066   7.048  1.00  0.62           O  
ATOM   9751  CB  ALA A 645      23.378  10.958   7.010  1.00  0.62           C  
ATOM   9752  H   ALA A 645      25.170  10.192   5.353  1.00  0.62           H  
ATOM   9753  HA  ALA A 645      24.010   9.026   7.684  1.00  0.62           H  
ATOM   9754 1HB  ALA A 645      22.592  11.046   7.757  1.00  0.62           H  
ATOM   9755 2HB  ALA A 645      24.279  11.459   7.363  1.00  0.62           H  
ATOM   9756 3HB  ALA A 645      23.047  11.418   6.080  1.00  0.62           H  
ATOM   9757  N   LEU A 646      22.131   8.881   4.972  1.00  0.60           N  
ATOM   9758  CA  LEU A 646      20.998   8.183   4.393  1.00  0.60           C  
ATOM   9759  C   LEU A 646      21.226   6.685   4.375  1.00  0.60           C  
ATOM   9760  O   LEU A 646      20.300   5.914   4.637  1.00  0.60           O  
ATOM   9761  CB  LEU A 646      20.705   8.717   2.999  1.00  0.60           C  
ATOM   9762  CG  LEU A 646      20.134  10.132   2.990  1.00  0.60           C  
ATOM   9763  CD1 LEU A 646      20.064  10.625   1.601  1.00  0.60           C  
ATOM   9764  CD2 LEU A 646      18.757  10.113   3.625  1.00  0.60           C  
ATOM   9765  H   LEU A 646      22.692   9.488   4.375  1.00  0.60           H  
ATOM   9766  HA  LEU A 646      20.128   8.385   5.012  1.00  0.60           H  
ATOM   9767 1HB  LEU A 646      21.638   8.727   2.430  1.00  0.60           H  
ATOM   9768 2HB  LEU A 646      20.000   8.053   2.501  1.00  0.60           H  
ATOM   9769  HG  LEU A 646      20.785  10.795   3.557  1.00  0.60           H  
ATOM   9770 1HD1 LEU A 646      19.662  11.639   1.592  1.00  0.60           H  
ATOM   9771 2HD1 LEU A 646      21.074  10.625   1.188  1.00  0.60           H  
ATOM   9772 3HD1 LEU A 646      19.417   9.971   1.019  1.00  0.60           H  
ATOM   9773 1HD2 LEU A 646      18.344  11.123   3.623  1.00  0.60           H  
ATOM   9774 2HD2 LEU A 646      18.101   9.451   3.058  1.00  0.60           H  
ATOM   9775 3HD2 LEU A 646      18.836   9.755   4.652  1.00  0.60           H  
ATOM   9776  N   ALA A 647      22.457   6.248   4.109  1.00  0.59           N  
ATOM   9777  CA  ALA A 647      22.744   4.824   4.132  1.00  0.59           C  
ATOM   9778  C   ALA A 647      22.484   4.247   5.518  1.00  0.59           C  
ATOM   9779  O   ALA A 647      21.787   3.241   5.669  1.00  0.59           O  
ATOM   9780  CB  ALA A 647      24.192   4.595   3.767  1.00  0.59           C  
ATOM   9781  H   ALA A 647      23.200   6.897   3.849  1.00  0.59           H  
ATOM   9782  HA  ALA A 647      22.091   4.320   3.419  1.00  0.59           H  
ATOM   9783 1HB  ALA A 647      24.393   3.561   3.799  1.00  0.59           H  
ATOM   9784 2HB  ALA A 647      24.391   4.987   2.766  1.00  0.59           H  
ATOM   9785 3HB  ALA A 647      24.832   5.097   4.479  1.00  0.59           H  
ATOM   9786  N   LYS A 648      22.950   4.953   6.548  1.00  0.58           N  
ATOM   9787  CA  LYS A 648      22.773   4.493   7.916  1.00  0.58           C  
ATOM   9788  C   LYS A 648      21.298   4.480   8.280  1.00  0.58           C  
ATOM   9789  O   LYS A 648      20.800   3.501   8.841  1.00  0.58           O  
ATOM   9790  CB  LYS A 648      23.521   5.423   8.870  1.00  0.58           C  
ATOM   9791  CG  LYS A 648      25.053   5.343   8.822  1.00  0.58           C  
ATOM   9792  CD  LYS A 648      25.654   6.429   9.723  1.00  0.58           C  
ATOM   9793  CE  LYS A 648      27.173   6.453   9.668  1.00  0.58           C  
ATOM   9794  NZ  LYS A 648      27.742   7.613  10.419  1.00  0.58           N  
ATOM   9795  H   LYS A 648      23.491   5.800   6.368  1.00  0.58           H  
ATOM   9796  HA  LYS A 648      23.162   3.479   8.004  1.00  0.58           H  
ATOM   9797 1HB  LYS A 648      23.252   6.455   8.639  1.00  0.58           H  
ATOM   9798 2HB  LYS A 648      23.201   5.226   9.887  1.00  0.58           H  
ATOM   9799 1HG  LYS A 648      25.379   4.363   9.183  1.00  0.58           H  
ATOM   9800 2HG  LYS A 648      25.406   5.472   7.800  1.00  0.58           H  
ATOM   9801 1HD  LYS A 648      25.278   7.399   9.399  1.00  0.58           H  
ATOM   9802 2HD  LYS A 648      25.344   6.261  10.750  1.00  0.58           H  
ATOM   9803 1HE  LYS A 648      27.565   5.558  10.091  1.00  0.58           H  
ATOM   9804 2HE  LYS A 648      27.482   6.506   8.649  1.00  0.58           H  
ATOM   9805 1HZ  LYS A 648      28.768   7.592  10.325  1.00  0.58           H  
ATOM   9806 2HZ  LYS A 648      27.397   8.470  10.022  1.00  0.58           H  
ATOM   9807 3HZ  LYS A 648      27.483   7.558  11.389  1.00  0.58           H  
ATOM   9808  N   SER A 649      20.579   5.535   7.884  1.00  0.58           N  
ATOM   9809  CA  SER A 649      19.164   5.655   8.190  1.00  0.58           C  
ATOM   9810  C   SER A 649      18.373   4.546   7.507  1.00  0.58           C  
ATOM   9811  O   SER A 649      17.491   3.929   8.111  1.00  0.58           O  
ATOM   9812  CB  SER A 649      18.661   7.007   7.723  1.00  0.58           C  
ATOM   9813  OG  SER A 649      19.296   8.049   8.424  1.00  0.58           O  
ATOM   9814  H   SER A 649      21.039   6.311   7.407  1.00  0.58           H  
ATOM   9815  HA  SER A 649      19.032   5.569   9.270  1.00  0.58           H  
ATOM   9816 1HB  SER A 649      18.848   7.115   6.657  1.00  0.58           H  
ATOM   9817 2HB  SER A 649      17.586   7.065   7.874  1.00  0.58           H  
ATOM   9818  HG  SER A 649      20.234   8.047   8.107  1.00  0.58           H  
ATOM   9819  N   SER A 650      18.733   4.251   6.256  1.00  0.58           N  
ATOM   9820  CA  SER A 650      18.064   3.228   5.473  1.00  0.58           C  
ATOM   9821  C   SER A 650      18.224   1.882   6.161  1.00  0.58           C  
ATOM   9822  O   SER A 650      17.278   1.093   6.217  1.00  0.58           O  
ATOM   9823  CB  SER A 650      18.651   3.191   4.075  1.00  0.58           C  
ATOM   9824  OG  SER A 650      18.407   4.404   3.405  1.00  0.58           O  
ATOM   9825  H   SER A 650      19.472   4.788   5.809  1.00  0.58           H  
ATOM   9826  HA  SER A 650      17.003   3.468   5.412  1.00  0.58           H  
ATOM   9827 1HB  SER A 650      19.724   3.009   4.128  1.00  0.58           H  
ATOM   9828 2HB  SER A 650      18.211   2.371   3.521  1.00  0.58           H  
ATOM   9829  HG  SER A 650      18.919   5.082   3.900  1.00  0.58           H  
ATOM   9830  N   TRP A 651      19.416   1.623   6.704  1.00  0.58           N  
ATOM   9831  CA  TRP A 651      19.656   0.378   7.411  1.00  0.58           C  
ATOM   9832  C   TRP A 651      18.954   0.300   8.757  1.00  0.58           C  
ATOM   9833  O   TRP A 651      18.425  -0.757   9.124  1.00  0.58           O  
ATOM   9834  CB  TRP A 651      21.141   0.158   7.607  1.00  0.58           C  
ATOM   9835  CG  TRP A 651      21.754  -0.294   6.402  1.00  0.58           C  
ATOM   9836  CD1 TRP A 651      22.667   0.310   5.637  1.00  0.58           C  
ATOM   9837  CD2 TRP A 651      21.435  -1.498   5.759  1.00  0.58           C  
ATOM   9838  NE1 TRP A 651      22.935  -0.451   4.560  1.00  0.58           N  
ATOM   9839  CE2 TRP A 651      22.189  -1.551   4.611  1.00  0.58           C  
ATOM   9840  CE3 TRP A 651      20.571  -2.521   6.058  1.00  0.58           C  
ATOM   9841  CZ2 TRP A 651      22.105  -2.588   3.750  1.00  0.58           C  
ATOM   9842  CZ3 TRP A 651      20.492  -3.565   5.204  1.00  0.58           C  
ATOM   9843  CH2 TRP A 651      21.233  -3.597   4.086  1.00  0.58           C  
ATOM   9844  H   TRP A 651      20.176   2.300   6.596  1.00  0.58           H  
ATOM   9845  HA  TRP A 651      19.281  -0.431   6.787  1.00  0.58           H  
ATOM   9846 1HB  TRP A 651      21.617   1.089   7.924  1.00  0.58           H  
ATOM   9847 2HB  TRP A 651      21.295  -0.576   8.376  1.00  0.58           H  
ATOM   9848  HD1 TRP A 651      23.116   1.268   5.846  1.00  0.58           H  
ATOM   9849  HE1 TRP A 651      23.573  -0.220   3.826  1.00  0.58           H  
ATOM   9850  HE3 TRP A 651      19.972  -2.488   6.966  1.00  0.58           H  
ATOM   9851  HZ2 TRP A 651      22.699  -2.644   2.841  1.00  0.58           H  
ATOM   9852  HZ3 TRP A 651      19.829  -4.369   5.446  1.00  0.58           H  
ATOM   9853  HH2 TRP A 651      21.147  -4.447   3.446  1.00  0.58           H  
ATOM   9854  N   ASP A 652      18.895   1.416   9.493  1.00  0.58           N  
ATOM   9855  CA  ASP A 652      18.204   1.383  10.776  1.00  0.58           C  
ATOM   9856  C   ASP A 652      16.735   1.031  10.534  1.00  0.58           C  
ATOM   9857  O   ASP A 652      16.151   0.223  11.267  1.00  0.58           O  
ATOM   9858  CB  ASP A 652      18.286   2.741  11.493  1.00  0.58           C  
ATOM   9859  CG  ASP A 652      19.681   3.133  12.085  1.00  0.58           C  
ATOM   9860  OD1 ASP A 652      20.566   2.293  12.200  1.00  0.58           O  
ATOM   9861  OD2 ASP A 652      19.822   4.273  12.457  1.00  0.58           O  
ATOM   9862  H   ASP A 652      19.356   2.269   9.173  1.00  0.58           H  
ATOM   9863  HA  ASP A 652      18.646   0.611  11.401  1.00  0.58           H  
ATOM   9864 1HB  ASP A 652      18.001   3.522  10.783  1.00  0.58           H  
ATOM   9865 2HB  ASP A 652      17.547   2.763  12.295  1.00  0.58           H  
ATOM   9866  N   GLU A 653      16.159   1.617   9.473  1.00  0.58           N  
ATOM   9867  CA  GLU A 653      14.774   1.365   9.098  1.00  0.58           C  
ATOM   9868  C   GLU A 653      14.560  -0.029   8.533  1.00  0.58           C  
ATOM   9869  O   GLU A 653      13.567  -0.682   8.856  1.00  0.58           O  
ATOM   9870  CB  GLU A 653      14.299   2.441   8.116  1.00  0.58           C  
ATOM   9871  CG  GLU A 653      14.082   3.794   8.784  1.00  0.58           C  
ATOM   9872  CD  GLU A 653      12.909   3.727   9.717  1.00  0.58           C  
ATOM   9873  OE1 GLU A 653      11.835   3.457   9.235  1.00  0.58           O  
ATOM   9874  OE2 GLU A 653      13.067   3.880  10.905  1.00  0.58           O  
ATOM   9875  H   GLU A 653      16.702   2.283   8.922  1.00  0.58           H  
ATOM   9876  HA  GLU A 653      14.166   1.454   9.997  1.00  0.58           H  
ATOM   9877 1HB  GLU A 653      15.046   2.566   7.328  1.00  0.58           H  
ATOM   9878 2HB  GLU A 653      13.367   2.125   7.646  1.00  0.58           H  
ATOM   9879 1HG  GLU A 653      14.979   4.068   9.343  1.00  0.58           H  
ATOM   9880 2HG  GLU A 653      13.908   4.551   8.022  1.00  0.58           H  
ATOM   9881  N   ALA A 654      15.502  -0.538   7.736  1.00  0.58           N  
ATOM   9882  CA  ALA A 654      15.319  -1.878   7.199  1.00  0.58           C  
ATOM   9883  C   ALA A 654      15.221  -2.869   8.328  1.00  0.58           C  
ATOM   9884  O   ALA A 654      14.347  -3.744   8.337  1.00  0.58           O  
ATOM   9885  CB  ALA A 654      16.485  -2.264   6.308  1.00  0.58           C  
ATOM   9886  H   ALA A 654      16.310   0.018   7.460  1.00  0.58           H  
ATOM   9887  HA  ALA A 654      14.394  -1.899   6.634  1.00  0.58           H  
ATOM   9888 1HB  ALA A 654      16.332  -3.262   5.910  1.00  0.58           H  
ATOM   9889 2HB  ALA A 654      16.560  -1.555   5.501  1.00  0.58           H  
ATOM   9890 3HB  ALA A 654      17.402  -2.243   6.890  1.00  0.58           H  
ATOM   9891  N   LEU A 655      16.079  -2.687   9.326  1.00  0.58           N  
ATOM   9892  CA  LEU A 655      16.105  -3.588  10.450  1.00  0.58           C  
ATOM   9893  C   LEU A 655      14.857  -3.434  11.312  1.00  0.58           C  
ATOM   9894  O   LEU A 655      14.213  -4.431  11.644  1.00  0.58           O  
ATOM   9895  CB  LEU A 655      17.371  -3.352  11.271  1.00  0.58           C  
ATOM   9896  CG  LEU A 655      17.519  -4.272  12.468  1.00  0.58           C  
ATOM   9897  CD1 LEU A 655      17.528  -5.714  11.965  1.00  0.58           C  
ATOM   9898  CD2 LEU A 655      18.805  -3.945  13.200  1.00  0.58           C  
ATOM   9899  H   LEU A 655      16.766  -1.932   9.277  1.00  0.58           H  
ATOM   9900  HA  LEU A 655      16.129  -4.607  10.068  1.00  0.58           H  
ATOM   9901 1HB  LEU A 655      18.238  -3.464  10.632  1.00  0.58           H  
ATOM   9902 2HB  LEU A 655      17.352  -2.321  11.636  1.00  0.58           H  
ATOM   9903  HG  LEU A 655      16.665  -4.146  13.142  1.00  0.58           H  
ATOM   9904 1HD1 LEU A 655      17.615  -6.392  12.804  1.00  0.58           H  
ATOM   9905 2HD1 LEU A 655      16.597  -5.903  11.441  1.00  0.58           H  
ATOM   9906 3HD1 LEU A 655      18.360  -5.864  11.285  1.00  0.58           H  
ATOM   9907 1HD2 LEU A 655      18.909  -4.609  14.058  1.00  0.58           H  
ATOM   9908 2HD2 LEU A 655      19.645  -4.082  12.522  1.00  0.58           H  
ATOM   9909 3HD2 LEU A 655      18.773  -2.909  13.543  1.00  0.58           H  
ATOM   9910  N   ARG A 656      14.484  -2.188  11.646  1.00  0.59           N  
ATOM   9911  CA  ARG A 656      13.315  -1.944  12.494  1.00  0.59           C  
ATOM   9912  C   ARG A 656      12.051  -2.530  11.884  1.00  0.59           C  
ATOM   9913  O   ARG A 656      11.295  -3.248  12.548  1.00  0.59           O  
ATOM   9914  CB  ARG A 656      13.100  -0.447  12.707  1.00  0.59           C  
ATOM   9915  CG  ARG A 656      11.916  -0.095  13.626  1.00  0.59           C  
ATOM   9916  CD  ARG A 656      11.664   1.395  13.735  1.00  0.59           C  
ATOM   9917  NE  ARG A 656      11.208   2.000  12.481  1.00  0.59           N  
ATOM   9918  CZ  ARG A 656       9.944   1.915  11.995  1.00  0.59           C  
ATOM   9919  NH1 ARG A 656       9.012   1.244  12.651  1.00  0.59           N  
ATOM   9920  NH2 ARG A 656       9.645   2.512  10.858  1.00  0.59           N  
ATOM   9921  H   ARG A 656      15.041  -1.389  11.340  1.00  0.59           H  
ATOM   9922  HA  ARG A 656      13.489  -2.420  13.460  1.00  0.59           H  
ATOM   9923 1HB  ARG A 656      14.003  -0.004  13.127  1.00  0.59           H  
ATOM   9924 2HB  ARG A 656      12.924   0.034  11.741  1.00  0.59           H  
ATOM   9925 1HG  ARG A 656      11.013  -0.563  13.232  1.00  0.59           H  
ATOM   9926 2HG  ARG A 656      12.114  -0.481  14.627  1.00  0.59           H  
ATOM   9927 1HD  ARG A 656      10.904   1.578  14.494  1.00  0.59           H  
ATOM   9928 2HD  ARG A 656      12.589   1.892  14.027  1.00  0.59           H  
ATOM   9929  HE  ARG A 656      11.889   2.561  11.935  1.00  0.59           H  
ATOM   9930 1HH1 ARG A 656       9.239   0.785  13.522  1.00  0.59           H  
ATOM   9931 2HH1 ARG A 656       8.076   1.189  12.280  1.00  0.59           H  
ATOM   9932 1HH2 ARG A 656      10.384   3.017  10.340  1.00  0.59           H  
ATOM   9933 2HH2 ARG A 656       8.715   2.463  10.484  1.00  0.59           H  
ATOM   9934  N   LEU A 657      11.826  -2.229  10.609  1.00  0.59           N  
ATOM   9935  CA  LEU A 657      10.660  -2.715   9.900  1.00  0.59           C  
ATOM   9936  C   LEU A 657      10.696  -4.221   9.801  1.00  0.59           C  
ATOM   9937  O   LEU A 657       9.666  -4.880   9.907  1.00  0.59           O  
ATOM   9938  CB  LEU A 657      10.630  -2.082   8.528  1.00  0.59           C  
ATOM   9939  CG  LEU A 657      10.339  -0.615   8.534  1.00  0.59           C  
ATOM   9940  CD1 LEU A 657      10.612  -0.069   7.189  1.00  0.59           C  
ATOM   9941  CD2 LEU A 657       8.882  -0.419   8.912  1.00  0.59           C  
ATOM   9942  H   LEU A 657      12.490  -1.639  10.103  1.00  0.59           H  
ATOM   9943  HA  LEU A 657       9.770  -2.418  10.450  1.00  0.59           H  
ATOM   9944 1HB  LEU A 657      11.597  -2.242   8.042  1.00  0.59           H  
ATOM   9945 2HB  LEU A 657       9.856  -2.563   7.941  1.00  0.59           H  
ATOM   9946  HG  LEU A 657      10.986  -0.100   9.253  1.00  0.59           H  
ATOM   9947 1HD1 LEU A 657      10.404   1.001   7.171  1.00  0.59           H  
ATOM   9948 2HD1 LEU A 657      11.658  -0.239   6.968  1.00  0.59           H  
ATOM   9949 3HD1 LEU A 657      10.002  -0.570   6.457  1.00  0.59           H  
ATOM   9950 1HD2 LEU A 657       8.648   0.641   8.906  1.00  0.59           H  
ATOM   9951 2HD2 LEU A 657       8.251  -0.934   8.183  1.00  0.59           H  
ATOM   9952 3HD2 LEU A 657       8.707  -0.830   9.905  1.00  0.59           H  
ATOM   9953  N   GLY A 658      11.883  -4.774   9.623  1.00  0.60           N  
ATOM   9954  CA  GLY A 658      12.041  -6.205   9.567  1.00  0.60           C  
ATOM   9955  C   GLY A 658      11.548  -6.848  10.838  1.00  0.60           C  
ATOM   9956  O   GLY A 658      10.679  -7.719  10.828  1.00  0.60           O  
ATOM   9957  H   GLY A 658      12.717  -4.200   9.501  1.00  0.60           H  
ATOM   9958 1HA  GLY A 658      11.524  -6.615   8.699  1.00  0.60           H  
ATOM   9959 2HA  GLY A 658      13.098  -6.416   9.481  1.00  0.60           H  
ATOM   9960  N   GLU A 659      12.066  -6.382  11.960  1.00  0.61           N  
ATOM   9961  CA  GLU A 659      11.675  -6.944  13.235  1.00  0.61           C  
ATOM   9962  C   GLU A 659      10.162  -6.776  13.476  1.00  0.61           C  
ATOM   9963  O   GLU A 659       9.514  -7.668  14.028  1.00  0.61           O  
ATOM   9964  CB  GLU A 659      12.490  -6.272  14.344  1.00  0.61           C  
ATOM   9965  CG  GLU A 659      13.998  -6.641  14.351  1.00  0.61           C  
ATOM   9966  CD  GLU A 659      14.804  -5.856  15.376  1.00  0.61           C  
ATOM   9967  OE1 GLU A 659      14.272  -4.935  15.949  1.00  0.61           O  
ATOM   9968  OE2 GLU A 659      15.951  -6.199  15.602  1.00  0.61           O  
ATOM   9969  H   GLU A 659      12.767  -5.639  11.917  1.00  0.61           H  
ATOM   9970  HA  GLU A 659      11.905  -8.008  13.227  1.00  0.61           H  
ATOM   9971 1HB  GLU A 659      12.415  -5.187  14.232  1.00  0.61           H  
ATOM   9972 2HB  GLU A 659      12.070  -6.533  15.312  1.00  0.61           H  
ATOM   9973 1HG  GLU A 659      14.102  -7.705  14.555  1.00  0.61           H  
ATOM   9974 2HG  GLU A 659      14.405  -6.449  13.360  1.00  0.61           H  
ATOM   9975  N   ALA A 660       9.600  -5.634  13.058  1.00  0.61           N  
ATOM   9976  CA  ALA A 660       8.174  -5.348  13.220  1.00  0.61           C  
ATOM   9977  C   ALA A 660       7.225  -6.154  12.313  1.00  0.61           C  
ATOM   9978  O   ALA A 660       6.150  -6.564  12.761  1.00  0.61           O  
ATOM   9979  CB  ALA A 660       7.926  -3.874  12.947  1.00  0.61           C  
ATOM   9980  H   ALA A 660      10.196  -4.921  12.637  1.00  0.61           H  
ATOM   9981  HA  ALA A 660       7.915  -5.572  14.252  1.00  0.61           H  
ATOM   9982 1HB  ALA A 660       6.875  -3.645  13.114  1.00  0.61           H  
ATOM   9983 2HB  ALA A 660       8.546  -3.272  13.610  1.00  0.61           H  
ATOM   9984 3HB  ALA A 660       8.185  -3.658  11.914  1.00  0.61           H  
ATOM   9985  N   HIS A 661       7.598  -6.356  11.042  1.00  0.62           N  
ATOM   9986  CA  HIS A 661       6.694  -6.965  10.061  1.00  0.62           C  
ATOM   9987  C   HIS A 661       7.166  -8.263   9.383  1.00  0.62           C  
ATOM   9988  O   HIS A 661       6.352  -8.988   8.802  1.00  0.62           O  
ATOM   9989  CB  HIS A 661       6.443  -5.953   8.942  1.00  0.62           C  
ATOM   9990  CG  HIS A 661       5.871  -4.646   9.384  1.00  0.62           C  
ATOM   9991  ND1 HIS A 661       4.595  -4.515   9.904  1.00  0.62           N  
ATOM   9992  CD2 HIS A 661       6.409  -3.406   9.382  1.00  0.62           C  
ATOM   9993  CE1 HIS A 661       4.378  -3.246  10.206  1.00  0.62           C  
ATOM   9994  NE2 HIS A 661       5.462  -2.551   9.898  1.00  0.62           N  
ATOM   9995  H   HIS A 661       8.501  -6.012  10.727  1.00  0.62           H  
ATOM   9996  HA  HIS A 661       5.747  -7.184  10.548  1.00  0.62           H  
ATOM   9997 1HB  HIS A 661       7.393  -5.750   8.435  1.00  0.62           H  
ATOM   9998 2HB  HIS A 661       5.783  -6.390   8.203  1.00  0.62           H  
ATOM   9999  HD2 HIS A 661       7.410  -3.143   9.036  1.00  0.62           H  
ATOM  10000  HE1 HIS A 661       3.462  -2.841  10.634  1.00  0.62           H  
ATOM  10001  HE2 HIS A 661       5.579  -1.556  10.022  1.00  0.62           H  
ATOM  10002  N   GLY A 662       8.458  -8.553   9.428  1.00  0.63           N  
ATOM  10003  CA  GLY A 662       9.027  -9.681   8.706  1.00  0.63           C  
ATOM  10004  C   GLY A 662       9.314  -9.276   7.270  1.00  0.63           C  
ATOM  10005  O   GLY A 662       9.062  -8.139   6.895  1.00  0.63           O  
ATOM  10006  H   GLY A 662       9.103  -7.978   9.958  1.00  0.63           H  
ATOM  10007 1HA  GLY A 662       9.952  -9.967   9.196  1.00  0.63           H  
ATOM  10008 2HA  GLY A 662       8.348 -10.533   8.735  1.00  0.63           H  
ATOM  10009  N   TYR A 663       9.846 -10.186   6.462  1.00  0.65           N  
ATOM  10010  CA  TYR A 663      10.177  -9.845   5.079  1.00  0.65           C  
ATOM  10011  C   TYR A 663       9.452 -10.747   4.089  1.00  0.65           C  
ATOM  10012  O   TYR A 663       9.229 -11.928   4.356  1.00  0.65           O  
ATOM  10013  CB  TYR A 663      11.693  -9.903   4.846  1.00  0.65           C  
ATOM  10014  CG  TYR A 663      12.485  -8.893   5.591  1.00  0.65           C  
ATOM  10015  CD1 TYR A 663      12.931  -9.169   6.849  1.00  0.65           C  
ATOM  10016  CD2 TYR A 663      12.772  -7.675   5.006  1.00  0.65           C  
ATOM  10017  CE1 TYR A 663      13.660  -8.269   7.520  1.00  0.65           C  
ATOM  10018  CE2 TYR A 663      13.498  -6.756   5.703  1.00  0.65           C  
ATOM  10019  CZ  TYR A 663      13.940  -7.048   6.943  1.00  0.65           C  
ATOM  10020  OH  TYR A 663      14.652  -6.126   7.653  1.00  0.65           O  
ATOM  10021  H   TYR A 663      10.030 -11.115   6.815  1.00  0.65           H  
ATOM  10022  HA  TYR A 663       9.846  -8.825   4.883  1.00  0.65           H  
ATOM  10023 1HB  TYR A 663      12.065 -10.891   5.123  1.00  0.65           H  
ATOM  10024 2HB  TYR A 663      11.899  -9.773   3.783  1.00  0.65           H  
ATOM  10025  HD1 TYR A 663      12.705 -10.107   7.305  1.00  0.65           H  
ATOM  10026  HD2 TYR A 663      12.412  -7.442   4.003  1.00  0.65           H  
ATOM  10027  HE1 TYR A 663      14.012  -8.500   8.517  1.00  0.65           H  
ATOM  10028  HE2 TYR A 663      13.714  -5.796   5.270  1.00  0.65           H  
ATOM  10029  HH  TYR A 663      14.311  -5.228   7.478  1.00  0.65           H  
ATOM  10030  N   ARG A 664       9.151 -10.209   2.903  1.00  0.66           N  
ATOM  10031  CA  ARG A 664       8.496 -11.005   1.868  1.00  0.66           C  
ATOM  10032  C   ARG A 664       9.495 -11.608   0.934  1.00  0.66           C  
ATOM  10033  O   ARG A 664       9.115 -12.274  -0.021  1.00  0.66           O  
ATOM  10034  CB  ARG A 664       7.621 -10.204   0.939  1.00  0.66           C  
ATOM  10035  CG  ARG A 664       6.531  -9.477   1.543  1.00  0.66           C  
ATOM  10036  CD  ARG A 664       5.468  -9.156   0.570  1.00  0.66           C  
ATOM  10037  NE  ARG A 664       4.620 -10.317   0.334  1.00  0.66           N  
ATOM  10038  CZ  ARG A 664       3.849 -10.520  -0.740  1.00  0.66           C  
ATOM  10039  NH1 ARG A 664       3.858  -9.657  -1.738  1.00  0.66           N  
ATOM  10040  NH2 ARG A 664       3.076 -11.598  -0.782  1.00  0.66           N  
ATOM  10041  H   ARG A 664       9.349  -9.230   2.728  1.00  0.66           H  
ATOM  10042  HA  ARG A 664       7.911 -11.786   2.326  1.00  0.66           H  
ATOM  10043 1HB  ARG A 664       8.239  -9.476   0.404  1.00  0.66           H  
ATOM  10044 2HB  ARG A 664       7.194 -10.868   0.186  1.00  0.66           H  
ATOM  10045 1HG  ARG A 664       6.121 -10.077   2.339  1.00  0.66           H  
ATOM  10046 2HG  ARG A 664       6.919  -8.545   1.933  1.00  0.66           H  
ATOM  10047 1HD  ARG A 664       4.848  -8.367   0.957  1.00  0.66           H  
ATOM  10048 2HD  ARG A 664       5.912  -8.848  -0.379  1.00  0.66           H  
ATOM  10049  HE  ARG A 664       4.551 -11.001   1.101  1.00  0.66           H  
ATOM  10050 1HH1 ARG A 664       4.456  -8.838  -1.693  1.00  0.66           H  
ATOM  10051 2HH1 ARG A 664       3.273  -9.805  -2.550  1.00  0.66           H  
ATOM  10052 1HH2 ARG A 664       3.068 -12.255   0.000  1.00  0.66           H  
ATOM  10053 2HH2 ARG A 664       2.477 -11.773  -1.569  1.00  0.66           H  
ATOM  10054  N   ASN A 665      10.759 -11.348   1.186  1.00  0.69           N  
ATOM  10055  CA  ASN A 665      11.766 -11.746   0.246  1.00  0.69           C  
ATOM  10056  C   ASN A 665      13.128 -11.981   0.849  1.00  0.69           C  
ATOM  10057  O   ASN A 665      13.676 -11.111   1.521  1.00  0.69           O  
ATOM  10058  CB  ASN A 665      11.848 -10.689  -0.782  1.00  0.69           C  
ATOM  10059  CG  ASN A 665      12.658 -11.029  -1.853  1.00  0.69           C  
ATOM  10060  OD1 ASN A 665      13.620 -11.797  -1.804  1.00  0.69           O  
ATOM  10061  ND2 ASN A 665      12.322 -10.455  -2.918  1.00  0.69           N  
ATOM  10062  H   ASN A 665      11.010 -10.835   2.013  1.00  0.69           H  
ATOM  10063  HA  ASN A 665      11.465 -12.686  -0.211  1.00  0.69           H  
ATOM  10064 1HB  ASN A 665      10.847 -10.494  -1.181  1.00  0.69           H  
ATOM  10065 2HB  ASN A 665      12.176  -9.783  -0.321  1.00  0.69           H  
ATOM  10066 1HD2 ASN A 665      12.848 -10.635  -3.744  1.00  0.69           H  
ATOM  10067 2HD2 ASN A 665      11.506  -9.844  -2.928  1.00  0.69           H  
ATOM  10068  N   ALA A 666      13.652 -13.176   0.631  1.00  0.72           N  
ATOM  10069  CA  ALA A 666      14.958 -13.560   1.129  1.00  0.72           C  
ATOM  10070  C   ALA A 666      16.093 -12.666   0.631  1.00  0.72           C  
ATOM  10071  O   ALA A 666      17.077 -12.448   1.327  1.00  0.72           O  
ATOM  10072  CB  ALA A 666      15.250 -14.967   0.655  1.00  0.72           C  
ATOM  10073  H   ALA A 666      13.128 -13.848   0.064  1.00  0.72           H  
ATOM  10074  HA  ALA A 666      14.941 -13.515   2.215  1.00  0.72           H  
ATOM  10075 1HB  ALA A 666      16.215 -15.270   1.021  1.00  0.72           H  
ATOM  10076 2HB  ALA A 666      14.477 -15.644   1.016  1.00  0.72           H  
ATOM  10077 3HB  ALA A 666      15.258 -14.980  -0.425  1.00  0.72           H  
ATOM  10078  N   GLN A 667      16.008 -12.250  -0.614  1.00  0.75           N  
ATOM  10079  CA  GLN A 667      17.067 -11.509  -1.285  1.00  0.75           C  
ATOM  10080  C   GLN A 667      16.454 -10.374  -2.075  1.00  0.75           C  
ATOM  10081  O   GLN A 667      15.734 -10.619  -3.040  1.00  0.75           O  
ATOM  10082  CB  GLN A 667      17.832 -12.472  -2.217  1.00  0.75           C  
ATOM  10083  CG  GLN A 667      18.556 -13.600  -1.490  1.00  0.75           C  
ATOM  10084  CD  GLN A 667      19.729 -13.073  -0.854  1.00  0.75           C  
ATOM  10085  OE1 GLN A 667      20.380 -12.239  -1.472  1.00  0.75           O  
ATOM  10086  NE2 GLN A 667      20.047 -13.472   0.350  1.00  0.75           N  
ATOM  10087  H   GLN A 667      15.136 -12.402  -1.097  1.00  0.75           H  
ATOM  10088  HA  GLN A 667      17.744 -11.089  -0.541  1.00  0.75           H  
ATOM  10089 1HB  GLN A 667      17.136 -12.914  -2.926  1.00  0.75           H  
ATOM  10090 2HB  GLN A 667      18.568 -11.909  -2.796  1.00  0.75           H  
ATOM  10091 1HG  GLN A 667      17.936 -14.045  -0.737  1.00  0.75           H  
ATOM  10092 2HG  GLN A 667      18.853 -14.357  -2.179  1.00  0.75           H  
ATOM  10093 1HE2 GLN A 667      20.852 -13.093   0.784  1.00  0.75           H  
ATOM  10094 2HE2 GLN A 667      19.444 -14.095   0.852  1.00  0.75           H  
ATOM  10095  N   VAL A 668      16.731  -9.126  -1.701  1.00  0.78           N  
ATOM  10096  CA  VAL A 668      16.063  -8.038  -2.396  1.00  0.78           C  
ATOM  10097  C   VAL A 668      17.068  -7.037  -2.922  1.00  0.78           C  
ATOM  10098  O   VAL A 668      16.841  -5.831  -2.907  1.00  0.78           O  
ATOM  10099  CB  VAL A 668      15.214  -7.262  -1.438  1.00  0.78           C  
ATOM  10100  CG1 VAL A 668      14.473  -6.254  -2.204  1.00  0.78           C  
ATOM  10101  CG2 VAL A 668      14.336  -8.125  -0.684  1.00  0.78           C  
ATOM  10102  H   VAL A 668      17.352  -8.944  -0.927  1.00  0.78           H  
ATOM  10103  HA  VAL A 668      15.472  -8.435  -3.226  1.00  0.78           H  
ATOM  10104  HB  VAL A 668      15.874  -6.724  -0.769  1.00  0.78           H  
ATOM  10105 1HG1 VAL A 668      13.889  -5.632  -1.537  1.00  0.78           H  
ATOM  10106 2HG1 VAL A 668      15.160  -5.677  -2.754  1.00  0.78           H  
ATOM  10107 3HG1 VAL A 668      13.807  -6.762  -2.902  1.00  0.78           H  
ATOM  10108 1HG2 VAL A 668      13.745  -7.535   0.001  1.00  0.78           H  
ATOM  10109 2HG2 VAL A 668      13.709  -8.600  -1.390  1.00  0.78           H  
ATOM  10110 3HG2 VAL A 668      14.899  -8.868  -0.118  1.00  0.78           H  
ATOM  10111  N   THR A 669      18.182  -7.543  -3.327  1.00  0.83           N  
ATOM  10112  CA  THR A 669      19.293  -6.768  -3.831  1.00  0.83           C  
ATOM  10113  C   THR A 669      20.021  -7.625  -4.820  1.00  0.83           C  
ATOM  10114  O   THR A 669      19.444  -8.597  -5.251  1.00  0.83           O  
ATOM  10115  CB  THR A 669      20.146  -6.242  -2.679  1.00  0.83           C  
ATOM  10116  OG1 THR A 669      21.135  -5.357  -3.190  1.00  0.83           O  
ATOM  10117  CG2 THR A 669      20.742  -7.365  -1.885  1.00  0.83           C  
ATOM  10118  H   THR A 669      18.267  -8.548  -3.312  1.00  0.83           H  
ATOM  10119  HA  THR A 669      18.905  -5.900  -4.368  1.00  0.83           H  
ATOM  10120  HB  THR A 669      19.502  -5.659  -2.026  1.00  0.83           H  
ATOM  10121  HG1 THR A 669      21.428  -4.776  -2.454  1.00  0.83           H  
ATOM  10122 1HG2 THR A 669      21.305  -6.950  -1.064  1.00  0.83           H  
ATOM  10123 2HG2 THR A 669      19.934  -7.983  -1.497  1.00  0.83           H  
ATOM  10124 3HG2 THR A 669      21.385  -7.981  -2.502  1.00  0.83           H  
ATOM  10125  N   VAL A 670      21.243  -7.252  -5.184  1.00  0.90           N  
ATOM  10126  CA  VAL A 670      22.088  -7.910  -6.207  1.00  0.90           C  
ATOM  10127  C   VAL A 670      22.353  -7.078  -7.414  1.00  0.90           C  
ATOM  10128  O   VAL A 670      21.429  -6.561  -8.050  1.00  0.90           O  
ATOM  10129  CB  VAL A 670      21.587  -9.290  -6.703  1.00  0.90           C  
ATOM  10130  CG1 VAL A 670      22.403  -9.705  -7.892  1.00  0.90           C  
ATOM  10131  CG2 VAL A 670      21.803 -10.320  -5.575  1.00  0.90           C  
ATOM  10132  H   VAL A 670      21.585  -6.426  -4.705  1.00  0.90           H  
ATOM  10133  HA  VAL A 670      23.054  -8.105  -5.740  1.00  0.90           H  
ATOM  10134  HB  VAL A 670      20.594  -9.262  -7.037  1.00  0.90           H  
ATOM  10135 1HG1 VAL A 670      22.095 -10.661  -8.212  1.00  0.90           H  
ATOM  10136 2HG1 VAL A 670      22.264  -9.004  -8.705  1.00  0.90           H  
ATOM  10137 3HG1 VAL A 670      23.431  -9.741  -7.641  1.00  0.90           H  
ATOM  10138 1HG2 VAL A 670      21.517 -11.295  -5.908  1.00  0.90           H  
ATOM  10139 2HG2 VAL A 670      22.837 -10.307  -5.334  1.00  0.90           H  
ATOM  10140 3HG2 VAL A 670      21.245 -10.090  -4.678  1.00  0.90           H  
ATOM  10141  N   ILE A 671      23.642  -6.956  -7.728  1.00  0.98           N  
ATOM  10142  CA  ILE A 671      24.067  -6.171  -8.868  1.00  0.98           C  
ATOM  10143  C   ILE A 671      24.486  -7.025 -10.052  1.00  0.98           C  
ATOM  10144  O   ILE A 671      25.438  -7.812 -10.008  1.00  0.98           O  
ATOM  10145  CB  ILE A 671      25.196  -5.231  -8.486  1.00  0.98           C  
ATOM  10146  CG1 ILE A 671      24.772  -4.263  -7.433  1.00  0.98           C  
ATOM  10147  CG2 ILE A 671      25.675  -4.513  -9.663  1.00  0.98           C  
ATOM  10148  CD1 ILE A 671      25.938  -3.460  -6.891  1.00  0.98           C  
ATOM  10149  H   ILE A 671      24.318  -7.478  -7.164  1.00  0.98           H  
ATOM  10150  HA  ILE A 671      23.235  -5.568  -9.191  1.00  0.98           H  
ATOM  10151  HB  ILE A 671      25.970  -5.810  -8.078  1.00  0.98           H  
ATOM  10152 1HG1 ILE A 671      24.049  -3.574  -7.852  1.00  0.98           H  
ATOM  10153 2HG1 ILE A 671      24.297  -4.805  -6.630  1.00  0.98           H  
ATOM  10154 1HG2 ILE A 671      26.500  -3.867  -9.367  1.00  0.98           H  
ATOM  10155 2HG2 ILE A 671      26.021  -5.225 -10.416  1.00  0.98           H  
ATOM  10156 3HG2 ILE A 671      24.863  -3.918 -10.075  1.00  0.98           H  
ATOM  10157 1HD1 ILE A 671      25.588  -2.765  -6.134  1.00  0.98           H  
ATOM  10158 2HD1 ILE A 671      26.675  -4.132  -6.451  1.00  0.98           H  
ATOM  10159 3HD1 ILE A 671      26.398  -2.903  -7.702  1.00  0.98           H  
ATOM  10160  N   ALA A 672      23.740  -6.850 -11.130  1.00  1.08           N  
ATOM  10161  CA  ALA A 672      23.899  -7.601 -12.359  1.00  1.08           C  
ATOM  10162  C   ALA A 672      24.705  -6.822 -13.410  1.00  1.08           C  
ATOM  10163  O   ALA A 672      24.593  -5.595 -13.451  1.00  1.08           O  
ATOM  10164  CB  ALA A 672      22.527  -7.904 -12.904  1.00  1.08           C  
ATOM  10165  H   ALA A 672      22.992  -6.172 -11.081  1.00  1.08           H  
ATOM  10166  HA  ALA A 672      24.406  -8.523 -12.106  1.00  1.08           H  
ATOM  10167 1HB  ALA A 672      22.606  -8.502 -13.807  1.00  1.08           H  
ATOM  10168 2HB  ALA A 672      21.953  -8.456 -12.158  1.00  1.08           H  
ATOM  10169 3HB  ALA A 672      22.023  -6.968 -13.129  1.00  1.08           H  
ATOM  10170  N   PRO A 673      25.439  -7.479 -14.353  1.00  1.17           N  
ATOM  10171  CA  PRO A 673      26.136  -6.842 -15.467  1.00  1.17           C  
ATOM  10172  C   PRO A 673      25.183  -6.039 -16.331  1.00  1.17           C  
ATOM  10173  O   PRO A 673      25.606  -5.130 -17.042  1.00  1.17           O  
ATOM  10174  CB  PRO A 673      26.700  -8.030 -16.246  1.00  1.17           C  
ATOM  10175  CG  PRO A 673      26.816  -9.120 -15.246  1.00  1.17           C  
ATOM  10176  CD  PRO A 673      25.608  -8.935 -14.337  1.00  1.17           C  
ATOM  10177  HA  PRO A 673      26.942  -6.203 -15.071  1.00  1.17           H  
ATOM  10178 1HB  PRO A 673      26.032  -8.283 -17.079  1.00  1.17           H  
ATOM  10179 2HB  PRO A 673      27.673  -7.753 -16.686  1.00  1.17           H  
ATOM  10180 1HG  PRO A 673      26.836 -10.082 -15.767  1.00  1.17           H  
ATOM  10181 2HG  PRO A 673      27.769  -9.035 -14.702  1.00  1.17           H  
ATOM  10182 1HD  PRO A 673      24.726  -9.426 -14.761  1.00  1.17           H  
ATOM  10183 2HD  PRO A 673      25.856  -9.324 -13.368  1.00  1.17           H  
ATOM  10184  N   THR A 674      23.897  -6.398 -16.320  1.00  1.25           N  
ATOM  10185  CA  THR A 674      22.883  -5.635 -17.034  1.00  1.25           C  
ATOM  10186  C   THR A 674      23.279  -5.222 -18.463  1.00  1.25           C  
ATOM  10187  O   THR A 674      23.019  -4.089 -18.853  1.00  1.25           O  
ATOM  10188  CB  THR A 674      22.585  -4.374 -16.192  1.00  1.25           C  
ATOM  10189  OG1 THR A 674      22.399  -4.749 -14.818  1.00  1.25           O  
ATOM  10190  CG2 THR A 674      21.363  -3.658 -16.664  1.00  1.25           C  
ATOM  10191  H   THR A 674      23.601  -7.181 -15.760  1.00  1.25           H  
ATOM  10192  HA  THR A 674      21.980  -6.245 -17.094  1.00  1.25           H  
ATOM  10193  HB  THR A 674      23.430  -3.691 -16.259  1.00  1.25           H  
ATOM  10194  HG1 THR A 674      23.265  -4.948 -14.393  1.00  1.25           H  
ATOM  10195 1HG2 THR A 674      21.196  -2.776 -16.043  1.00  1.25           H  
ATOM  10196 2HG2 THR A 674      21.498  -3.357 -17.684  1.00  1.25           H  
ATOM  10197 3HG2 THR A 674      20.505  -4.322 -16.586  1.00  1.25           H  
ATOM  10198  N   GLY A 675      23.878  -6.120 -19.256  1.00  1.28           N  
ATOM  10199  CA  GLY A 675      24.393  -5.728 -20.579  1.00  1.28           C  
ATOM  10200  C   GLY A 675      23.386  -5.103 -21.559  1.00  1.28           C  
ATOM  10201  O   GLY A 675      23.497  -3.917 -21.888  1.00  1.28           O  
ATOM  10202  H   GLY A 675      24.036  -7.051 -18.905  1.00  1.28           H  
ATOM  10203 1HA  GLY A 675      25.214  -5.025 -20.427  1.00  1.28           H  
ATOM  10204 2HA  GLY A 675      24.837  -6.607 -21.046  1.00  1.28           H  
ATOM  10205  N   THR A 676      22.379  -5.868 -21.993  1.00  1.26           N  
ATOM  10206  CA  THR A 676      21.425  -5.320 -22.962  1.00  1.26           C  
ATOM  10207  C   THR A 676      20.677  -4.142 -22.428  1.00  1.26           C  
ATOM  10208  O   THR A 676      20.443  -3.165 -23.138  1.00  1.26           O  
ATOM  10209  CB  THR A 676      20.378  -6.330 -23.437  1.00  1.26           C  
ATOM  10210  OG1 THR A 676      21.015  -7.403 -24.160  1.00  1.26           O  
ATOM  10211  CG2 THR A 676      19.342  -5.597 -24.319  1.00  1.26           C  
ATOM  10212  H   THR A 676      22.305  -6.827 -21.684  1.00  1.26           H  
ATOM  10213  HA  THR A 676      21.986  -4.984 -23.833  1.00  1.26           H  
ATOM  10214  HB  THR A 676      19.861  -6.753 -22.572  1.00  1.26           H  
ATOM  10215  HG1 THR A 676      21.643  -7.844 -23.574  1.00  1.26           H  
ATOM  10216 1HG2 THR A 676      18.575  -6.297 -24.652  1.00  1.26           H  
ATOM  10217 2HG2 THR A 676      18.871  -4.807 -23.738  1.00  1.26           H  
ATOM  10218 3HG2 THR A 676      19.836  -5.155 -25.178  1.00  1.26           H  
ATOM  10219  N   ILE A 677      20.270  -4.238 -21.190  1.00  1.20           N  
ATOM  10220  CA  ILE A 677      19.491  -3.182 -20.623  1.00  1.20           C  
ATOM  10221  C   ILE A 677      20.328  -1.935 -20.447  1.00  1.20           C  
ATOM  10222  O   ILE A 677      19.846  -0.840 -20.711  1.00  1.20           O  
ATOM  10223  CB  ILE A 677      18.777  -3.657 -19.387  1.00  1.20           C  
ATOM  10224  CG1 ILE A 677      17.858  -4.746 -19.842  1.00  1.20           C  
ATOM  10225  CG2 ILE A 677      18.033  -2.536 -18.729  1.00  1.20           C  
ATOM  10226  CD1 ILE A 677      16.937  -4.314 -20.955  1.00  1.20           C  
ATOM  10227  H   ILE A 677      20.505  -5.053 -20.647  1.00  1.20           H  
ATOM  10228  HA  ILE A 677      18.706  -2.935 -21.330  1.00  1.20           H  
ATOM  10229  HB  ILE A 677      19.481  -4.094 -18.703  1.00  1.20           H  
ATOM  10230 1HG1 ILE A 677      18.434  -5.610 -20.169  1.00  1.20           H  
ATOM  10231 2HG1 ILE A 677      17.248  -5.025 -19.021  1.00  1.20           H  
ATOM  10232 1HG2 ILE A 677      17.503  -2.914 -17.851  1.00  1.20           H  
ATOM  10233 2HG2 ILE A 677      18.744  -1.777 -18.425  1.00  1.20           H  
ATOM  10234 3HG2 ILE A 677      17.315  -2.110 -19.431  1.00  1.20           H  
ATOM  10235 1HD1 ILE A 677      16.278  -5.135 -21.218  1.00  1.20           H  
ATOM  10236 2HD1 ILE A 677      16.359  -3.471 -20.624  1.00  1.20           H  
ATOM  10237 3HD1 ILE A 677      17.519  -4.028 -21.821  1.00  1.20           H  
ATOM  10238  N   GLY A 678      21.590  -2.072 -20.049  1.00  1.11           N  
ATOM  10239  CA  GLY A 678      22.440  -0.906 -19.957  1.00  1.11           C  
ATOM  10240  C   GLY A 678      22.485  -0.215 -21.326  1.00  1.11           C  
ATOM  10241  O   GLY A 678      22.534   1.011 -21.406  1.00  1.11           O  
ATOM  10242  H   GLY A 678      21.985  -2.976 -19.813  1.00  1.11           H  
ATOM  10243 1HA  GLY A 678      22.055  -0.226 -19.198  1.00  1.11           H  
ATOM  10244 2HA  GLY A 678      23.442  -1.210 -19.655  1.00  1.11           H  
ATOM  10245  N   LEU A 679      22.439  -0.985 -22.426  1.00  1.02           N  
ATOM  10246  CA  LEU A 679      22.437  -0.339 -23.734  1.00  1.02           C  
ATOM  10247  C   LEU A 679      21.092   0.395 -23.942  1.00  1.02           C  
ATOM  10248  O   LEU A 679      21.074   1.558 -24.340  1.00  1.02           O  
ATOM  10249  CB  LEU A 679      22.652  -1.367 -24.844  1.00  1.02           C  
ATOM  10250  CG  LEU A 679      23.991  -2.078 -24.849  1.00  1.02           C  
ATOM  10251  CD1 LEU A 679      23.965  -3.158 -25.922  1.00  1.02           C  
ATOM  10252  CD2 LEU A 679      25.098  -1.101 -25.076  1.00  1.02           C  
ATOM  10253  H   LEU A 679      22.446  -2.005 -22.339  1.00  1.02           H  
ATOM  10254  HA  LEU A 679      23.244   0.391 -23.768  1.00  1.02           H  
ATOM  10255 1HB  LEU A 679      21.879  -2.117 -24.791  1.00  1.02           H  
ATOM  10256 2HB  LEU A 679      22.570  -0.851 -25.791  1.00  1.02           H  
ATOM  10257  HG  LEU A 679      24.137  -2.559 -23.884  1.00  1.02           H  
ATOM  10258 1HD1 LEU A 679      24.911  -3.698 -25.925  1.00  1.02           H  
ATOM  10259 2HD1 LEU A 679      23.151  -3.853 -25.716  1.00  1.02           H  
ATOM  10260 3HD1 LEU A 679      23.810  -2.695 -26.894  1.00  1.02           H  
ATOM  10261 1HD2 LEU A 679      26.036  -1.632 -25.052  1.00  1.02           H  
ATOM  10262 2HD2 LEU A 679      24.971  -0.632 -26.035  1.00  1.02           H  
ATOM  10263 3HD2 LEU A 679      25.085  -0.347 -24.290  1.00  1.02           H  
ATOM  10264  N   VAL A 680      19.974  -0.236 -23.527  1.00  0.94           N  
ATOM  10265  CA  VAL A 680      18.613   0.346 -23.632  1.00  0.94           C  
ATOM  10266  C   VAL A 680      18.514   1.631 -22.822  1.00  0.94           C  
ATOM  10267  O   VAL A 680      17.742   2.533 -23.148  1.00  0.94           O  
ATOM  10268  CB  VAL A 680      17.499  -0.604 -23.127  1.00  0.94           C  
ATOM  10269  CG1 VAL A 680      16.173   0.117 -23.079  1.00  0.94           C  
ATOM  10270  CG2 VAL A 680      17.380  -1.782 -24.010  1.00  0.94           C  
ATOM  10271  H   VAL A 680      20.073  -1.191 -23.179  1.00  0.94           H  
ATOM  10272  HA  VAL A 680      18.415   0.577 -24.679  1.00  0.94           H  
ATOM  10273  HB  VAL A 680      17.738  -0.918 -22.116  1.00  0.94           H  
ATOM  10274 1HG1 VAL A 680      15.409  -0.561 -22.706  1.00  0.94           H  
ATOM  10275 2HG1 VAL A 680      16.250   0.981 -22.418  1.00  0.94           H  
ATOM  10276 3HG1 VAL A 680      15.910   0.444 -24.082  1.00  0.94           H  
ATOM  10277 1HG2 VAL A 680      16.600  -2.435 -23.626  1.00  0.94           H  
ATOM  10278 2HG2 VAL A 680      17.123  -1.451 -25.013  1.00  0.94           H  
ATOM  10279 3HG2 VAL A 680      18.321  -2.306 -24.021  1.00  0.94           H  
ATOM  10280  N   MET A 681      19.194   1.642 -21.684  1.00  0.88           N  
ATOM  10281  CA  MET A 681      19.212   2.758 -20.762  1.00  0.88           C  
ATOM  10282  C   MET A 681      20.289   3.817 -21.056  1.00  0.88           C  
ATOM  10283  O   MET A 681      20.424   4.774 -20.296  1.00  0.88           O  
ATOM  10284  CB  MET A 681      19.402   2.260 -19.348  1.00  0.88           C  
ATOM  10285  CG  MET A 681      18.305   1.397 -18.811  1.00  0.88           C  
ATOM  10286  SD  MET A 681      18.667   0.934 -17.140  1.00  0.88           S  
ATOM  10287  CE  MET A 681      18.125   2.464 -16.517  1.00  0.88           C  
ATOM  10288  H   MET A 681      19.745   0.820 -21.452  1.00  0.88           H  
ATOM  10289  HA  MET A 681      18.248   3.240 -20.819  1.00  0.88           H  
ATOM  10290 1HB  MET A 681      20.303   1.655 -19.321  1.00  0.88           H  
ATOM  10291 2HB  MET A 681      19.549   3.106 -18.672  1.00  0.88           H  
ATOM  10292 1HG  MET A 681      17.362   1.948 -18.827  1.00  0.88           H  
ATOM  10293 2HG  MET A 681      18.192   0.503 -19.413  1.00  0.88           H  
ATOM  10294 1HE  MET A 681      18.258   2.489 -15.441  1.00  0.88           H  
ATOM  10295 2HE  MET A 681      18.689   3.254 -16.992  1.00  0.88           H  
ATOM  10296 3HE  MET A 681      17.083   2.607 -16.765  1.00  0.88           H  
ATOM  10297  N   ASP A 682      21.066   3.654 -22.136  1.00  0.84           N  
ATOM  10298  CA  ASP A 682      22.166   4.566 -22.482  1.00  0.84           C  
ATOM  10299  C   ASP A 682      23.168   4.684 -21.345  1.00  0.84           C  
ATOM  10300  O   ASP A 682      23.673   5.774 -21.061  1.00  0.84           O  
ATOM  10301  CB  ASP A 682      21.685   5.990 -22.821  1.00  0.84           C  
ATOM  10302  CG  ASP A 682      22.751   6.830 -23.624  1.00  0.84           C  
ATOM  10303  OD1 ASP A 682      23.494   6.233 -24.371  1.00  0.84           O  
ATOM  10304  OD2 ASP A 682      22.818   8.042 -23.477  1.00  0.84           O  
ATOM  10305  H   ASP A 682      20.915   2.861 -22.758  1.00  0.84           H  
ATOM  10306  HA  ASP A 682      22.682   4.157 -23.352  1.00  0.84           H  
ATOM  10307 1HB  ASP A 682      20.791   5.930 -23.426  1.00  0.84           H  
ATOM  10308 2HB  ASP A 682      21.421   6.524 -21.904  1.00  0.84           H  
ATOM  10309  N   CYS A 683      23.485   3.564 -20.715  1.00  0.81           N  
ATOM  10310  CA  CYS A 683      24.449   3.570 -19.646  1.00  0.81           C  
ATOM  10311  C   CYS A 683      25.836   3.393 -20.203  1.00  0.81           C  
ATOM  10312  O   CYS A 683      26.037   2.749 -21.250  1.00  0.81           O  
ATOM  10313  CB  CYS A 683      24.179   2.468 -18.651  1.00  0.81           C  
ATOM  10314  SG  CYS A 683      22.633   2.625 -17.797  1.00  0.81           S  
ATOM  10315  H   CYS A 683      23.044   2.689 -20.981  1.00  0.81           H  
ATOM  10316  HA  CYS A 683      24.397   4.526 -19.124  1.00  0.81           H  
ATOM  10317 1HB  CYS A 683      24.203   1.503 -19.143  1.00  0.81           H  
ATOM  10318 2HB  CYS A 683      24.976   2.470 -17.907  1.00  0.81           H  
ATOM  10319  HG  CYS A 683      23.063   1.930 -16.719  1.00  0.81           H  
ATOM  10320  N   ASP A 684      26.792   3.943 -19.485  1.00  0.80           N  
ATOM  10321  CA  ASP A 684      28.174   3.796 -19.849  1.00  0.80           C  
ATOM  10322  C   ASP A 684      28.779   2.552 -19.235  1.00  0.80           C  
ATOM  10323  O   ASP A 684      29.346   1.702 -19.924  1.00  0.80           O  
ATOM  10324  CB  ASP A 684      28.934   4.982 -19.353  1.00  0.80           C  
ATOM  10325  CG  ASP A 684      28.548   6.229 -20.023  1.00  0.80           C  
ATOM  10326  OD1 ASP A 684      28.213   6.187 -21.183  1.00  0.80           O  
ATOM  10327  OD2 ASP A 684      28.589   7.263 -19.393  1.00  0.80           O  
ATOM  10328  H   ASP A 684      26.542   4.459 -18.653  1.00  0.80           H  
ATOM  10329  HA  ASP A 684      28.249   3.743 -20.932  1.00  0.80           H  
ATOM  10330 1HB  ASP A 684      28.800   5.096 -18.283  1.00  0.80           H  
ATOM  10331 2HB  ASP A 684      29.963   4.774 -19.526  1.00  0.80           H  
ATOM  10332  N   THR A 685      28.545   2.393 -17.955  1.00  0.80           N  
ATOM  10333  CA  THR A 685      29.079   1.291 -17.210  1.00  0.80           C  
ATOM  10334  C   THR A 685      27.915   0.545 -16.672  1.00  0.80           C  
ATOM  10335  O   THR A 685      26.810   1.044 -16.769  1.00  0.80           O  
ATOM  10336  CB  THR A 685      29.940   1.812 -16.069  1.00  0.80           C  
ATOM  10337  OG1 THR A 685      29.131   2.537 -15.120  1.00  0.80           O  
ATOM  10338  CG2 THR A 685      30.952   2.721 -16.602  1.00  0.80           C  
ATOM  10339  H   THR A 685      28.025   3.098 -17.439  1.00  0.80           H  
ATOM  10340  HA  THR A 685      29.661   0.637 -17.860  1.00  0.80           H  
ATOM  10341  HB  THR A 685      30.408   0.981 -15.595  1.00  0.80           H  
ATOM  10342  HG1 THR A 685      28.477   3.084 -15.603  1.00  0.80           H  
ATOM  10343 1HG2 THR A 685      31.596   3.075 -15.818  1.00  0.80           H  
ATOM  10344 2HG2 THR A 685      31.504   2.165 -17.307  1.00  0.80           H  
ATOM  10345 3HG2 THR A 685      30.481   3.565 -17.087  1.00  0.80           H  
ATOM  10346  N   THR A 686      28.121  -0.632 -16.132  1.00  0.80           N  
ATOM  10347  CA  THR A 686      27.021  -1.295 -15.458  1.00  0.80           C  
ATOM  10348  C   THR A 686      27.487  -1.789 -14.112  1.00  0.80           C  
ATOM  10349  O   THR A 686      28.676  -2.062 -13.934  1.00  0.80           O  
ATOM  10350  CB  THR A 686      26.427  -2.415 -16.300  1.00  0.80           C  
ATOM  10351  OG1 THR A 686      27.443  -3.360 -16.610  1.00  0.80           O  
ATOM  10352  CG2 THR A 686      25.755  -1.881 -17.579  1.00  0.80           C  
ATOM  10353  H   THR A 686      29.047  -1.035 -16.127  1.00  0.80           H  
ATOM  10354  HA  THR A 686      26.233  -0.575 -15.284  1.00  0.80           H  
ATOM  10355  HB  THR A 686      25.670  -2.916 -15.702  1.00  0.80           H  
ATOM  10356  HG1 THR A 686      27.006  -4.162 -16.951  1.00  0.80           H  
ATOM  10357 1HG2 THR A 686      25.319  -2.715 -18.133  1.00  0.80           H  
ATOM  10358 2HG2 THR A 686      24.968  -1.175 -17.300  1.00  0.80           H  
ATOM  10359 3HG2 THR A 686      26.484  -1.379 -18.207  1.00  0.80           H  
ATOM  10360  N   GLY A 687      26.570  -1.904 -13.166  1.00  0.80           N  
ATOM  10361  CA  GLY A 687      26.924  -2.364 -11.854  1.00  0.80           C  
ATOM  10362  C   GLY A 687      28.006  -1.478 -11.300  1.00  0.80           C  
ATOM  10363  O   GLY A 687      27.930  -0.252 -11.391  1.00  0.80           O  
ATOM  10364  H   GLY A 687      25.590  -1.693 -13.334  1.00  0.80           H  
ATOM  10365 1HA  GLY A 687      26.053  -2.306 -11.215  1.00  0.80           H  
ATOM  10366 2HA  GLY A 687      27.255  -3.402 -11.897  1.00  0.80           H  
ATOM  10367  N   ILE A 688      29.036  -2.130 -10.778  1.00  0.81           N  
ATOM  10368  CA  ILE A 688      30.215  -1.517 -10.191  1.00  0.81           C  
ATOM  10369  C   ILE A 688      31.352  -1.358 -11.189  1.00  0.81           C  
ATOM  10370  O   ILE A 688      32.426  -0.873 -10.836  1.00  0.81           O  
ATOM  10371  CB  ILE A 688      30.676  -2.293  -8.969  1.00  0.81           C  
ATOM  10372  CG1 ILE A 688      29.648  -2.152  -7.936  1.00  0.81           C  
ATOM  10373  CG2 ILE A 688      31.970  -1.789  -8.481  1.00  0.81           C  
ATOM  10374  CD1 ILE A 688      29.859  -3.006  -6.848  1.00  0.81           C  
ATOM  10375  H   ILE A 688      28.992  -3.140 -10.779  1.00  0.81           H  
ATOM  10376  HA  ILE A 688      29.948  -0.535  -9.840  1.00  0.81           H  
ATOM  10377  HB  ILE A 688      30.762  -3.355  -9.217  1.00  0.81           H  
ATOM  10378 1HG1 ILE A 688      29.625  -1.141  -7.581  1.00  0.81           H  
ATOM  10379 2HG1 ILE A 688      28.684  -2.394  -8.374  1.00  0.81           H  
ATOM  10380 1HG2 ILE A 688      32.276  -2.349  -7.595  1.00  0.81           H  
ATOM  10381 2HG2 ILE A 688      32.713  -1.909  -9.250  1.00  0.81           H  
ATOM  10382 3HG2 ILE A 688      31.852  -0.738  -8.237  1.00  0.81           H  
ATOM  10383 1HD1 ILE A 688      29.056  -2.885  -6.143  1.00  0.81           H  
ATOM  10384 2HD1 ILE A 688      29.872  -3.980  -7.232  1.00  0.81           H  
ATOM  10385 3HD1 ILE A 688      30.813  -2.778  -6.378  1.00  0.81           H  
ATOM  10386  N   GLU A 689      31.173  -1.875 -12.397  1.00  0.82           N  
ATOM  10387  CA  GLU A 689      32.257  -1.859 -13.362  1.00  0.82           C  
ATOM  10388  C   GLU A 689      32.618  -0.439 -13.821  1.00  0.82           C  
ATOM  10389  O   GLU A 689      31.778   0.456 -13.813  1.00  0.82           O  
ATOM  10390  CB  GLU A 689      31.898  -2.732 -14.588  1.00  0.82           C  
ATOM  10391  CG  GLU A 689      31.833  -4.248 -14.301  1.00  0.82           C  
ATOM  10392  CD  GLU A 689      31.437  -5.155 -15.482  1.00  0.82           C  
ATOM  10393  OE1 GLU A 689      31.157  -4.665 -16.547  1.00  0.82           O  
ATOM  10394  OE2 GLU A 689      31.447  -6.369 -15.286  1.00  0.82           O  
ATOM  10395  H   GLU A 689      30.255  -2.227 -12.678  1.00  0.82           H  
ATOM  10396  HA  GLU A 689      33.093  -2.311 -12.886  1.00  0.82           H  
ATOM  10397 1HB  GLU A 689      30.935  -2.422 -14.983  1.00  0.82           H  
ATOM  10398 2HB  GLU A 689      32.631  -2.572 -15.377  1.00  0.82           H  
ATOM  10399 1HG  GLU A 689      32.829  -4.550 -13.987  1.00  0.82           H  
ATOM  10400 2HG  GLU A 689      31.142  -4.414 -13.474  1.00  0.82           H  
ATOM  10401  N   PRO A 690      33.904  -0.189 -14.118  1.00  0.83           N  
ATOM  10402  CA  PRO A 690      34.422   0.987 -14.767  1.00  0.83           C  
ATOM  10403  C   PRO A 690      34.085   0.808 -16.225  1.00  0.83           C  
ATOM  10404  O   PRO A 690      33.742  -0.290 -16.649  1.00  0.83           O  
ATOM  10405  CB  PRO A 690      35.914   0.917 -14.492  1.00  0.83           C  
ATOM  10406  CG  PRO A 690      36.180  -0.542 -14.393  1.00  0.83           C  
ATOM  10407  CD  PRO A 690      34.957  -1.145 -13.756  1.00  0.83           C  
ATOM  10408  HA  PRO A 690      33.970   1.889 -14.349  1.00  0.83           H  
ATOM  10409 1HB  PRO A 690      36.473   1.394 -15.319  1.00  0.83           H  
ATOM  10410 2HB  PRO A 690      36.163   1.462 -13.589  1.00  0.83           H  
ATOM  10411 1HG  PRO A 690      36.378  -0.956 -15.390  1.00  0.83           H  
ATOM  10412 2HG  PRO A 690      37.068  -0.707 -13.785  1.00  0.83           H  
ATOM  10413 1HD  PRO A 690      34.795  -2.128 -14.226  1.00  0.83           H  
ATOM  10414 2HD  PRO A 690      35.085  -1.205 -12.667  1.00  0.83           H  
ATOM  10415  N   ASP A 691      34.170   1.852 -17.000  1.00  0.84           N  
ATOM  10416  CA  ASP A 691      33.926   1.684 -18.420  1.00  0.84           C  
ATOM  10417  C   ASP A 691      35.146   1.053 -19.055  1.00  0.84           C  
ATOM  10418  O   ASP A 691      36.224   1.577 -18.892  1.00  0.84           O  
ATOM  10419  CB  ASP A 691      33.608   2.994 -19.095  1.00  0.84           C  
ATOM  10420  CG  ASP A 691      33.099   2.748 -20.464  1.00  0.84           C  
ATOM  10421  OD1 ASP A 691      33.353   1.682 -20.994  1.00  0.84           O  
ATOM  10422  OD2 ASP A 691      32.408   3.608 -20.964  1.00  0.84           O  
ATOM  10423  H   ASP A 691      34.423   2.755 -16.627  1.00  0.84           H  
ATOM  10424  HA  ASP A 691      33.082   1.009 -18.562  1.00  0.84           H  
ATOM  10425 1HB  ASP A 691      32.893   3.564 -18.528  1.00  0.84           H  
ATOM  10426 2HB  ASP A 691      34.520   3.587 -19.178  1.00  0.84           H  
ATOM  10427  N   PHE A 692      35.000  -0.092 -19.718  1.00  0.86           N  
ATOM  10428  CA  PHE A 692      36.118  -0.821 -20.351  1.00  0.86           C  
ATOM  10429  C   PHE A 692      36.821  -0.038 -21.485  1.00  0.86           C  
ATOM  10430  O   PHE A 692      37.854  -0.476 -22.013  1.00  0.86           O  
ATOM  10431  CB  PHE A 692      35.646  -2.158 -20.916  1.00  0.86           C  
ATOM  10432  CG  PHE A 692      34.774  -2.059 -22.154  1.00  0.86           C  
ATOM  10433  CD1 PHE A 692      35.344  -1.977 -23.425  1.00  0.86           C  
ATOM  10434  CD2 PHE A 692      33.402  -2.060 -22.054  1.00  0.86           C  
ATOM  10435  CE1 PHE A 692      34.556  -1.898 -24.557  1.00  0.86           C  
ATOM  10436  CE2 PHE A 692      32.614  -1.988 -23.181  1.00  0.86           C  
ATOM  10437  CZ  PHE A 692      33.188  -1.908 -24.438  1.00  0.86           C  
ATOM  10438  H   PHE A 692      34.060  -0.450 -19.813  1.00  0.86           H  
ATOM  10439  HA  PHE A 692      36.861  -1.021 -19.578  1.00  0.86           H  
ATOM  10440 1HB  PHE A 692      36.502  -2.767 -21.158  1.00  0.86           H  
ATOM  10441 2HB  PHE A 692      35.084  -2.686 -20.150  1.00  0.86           H  
ATOM  10442  HD1 PHE A 692      36.430  -1.973 -23.516  1.00  0.86           H  
ATOM  10443  HD2 PHE A 692      32.939  -2.122 -21.068  1.00  0.86           H  
ATOM  10444  HE1 PHE A 692      35.021  -1.832 -25.540  1.00  0.86           H  
ATOM  10445  HE2 PHE A 692      31.540  -1.992 -23.072  1.00  0.86           H  
ATOM  10446  HZ  PHE A 692      32.561  -1.851 -25.325  1.00  0.86           H  
ATOM  10447  N   ALA A 693      36.203   1.059 -21.929  1.00  0.89           N  
ATOM  10448  CA  ALA A 693      36.762   1.913 -22.977  1.00  0.89           C  
ATOM  10449  C   ALA A 693      36.208   3.308 -22.859  1.00  0.89           C  
ATOM  10450  O   ALA A 693      35.179   3.485 -22.244  1.00  0.89           O  
ATOM  10451  CB  ALA A 693      36.426   1.361 -24.319  1.00  0.89           C  
ATOM  10452  H   ALA A 693      35.303   1.316 -21.496  1.00  0.89           H  
ATOM  10453  HA  ALA A 693      37.833   1.956 -22.863  1.00  0.89           H  
ATOM  10454 1HB  ALA A 693      36.850   1.995 -25.075  1.00  0.89           H  
ATOM  10455 2HB  ALA A 693      36.835   0.380 -24.383  1.00  0.89           H  
ATOM  10456 3HB  ALA A 693      35.345   1.320 -24.438  1.00  0.89           H  
ATOM  10457  N   LEU A 694      36.830   4.343 -23.428  1.00  0.94           N  
ATOM  10458  CA  LEU A 694      36.033   5.564 -23.390  1.00  0.94           C  
ATOM  10459  C   LEU A 694      34.998   5.415 -24.489  1.00  0.94           C  
ATOM  10460  O   LEU A 694      33.873   5.884 -24.356  1.00  0.94           O  
ATOM  10461  CB  LEU A 694      36.809   6.871 -23.473  1.00  0.94           C  
ATOM  10462  CG  LEU A 694      37.266   7.392 -22.084  1.00  0.94           C  
ATOM  10463  CD1 LEU A 694      36.234   6.985 -21.012  1.00  0.94           C  
ATOM  10464  CD2 LEU A 694      38.642   6.889 -21.784  1.00  0.94           C  
ATOM  10465  H   LEU A 694      37.714   4.286 -23.936  1.00  0.94           H  
ATOM  10466  HA  LEU A 694      35.491   5.607 -22.447  1.00  0.94           H  
ATOM  10467 1HB  LEU A 694      37.679   6.726 -24.094  1.00  0.94           H  
ATOM  10468 2HB  LEU A 694      36.175   7.631 -23.933  1.00  0.94           H  
ATOM  10469  HG  LEU A 694      37.271   8.452 -22.091  1.00  0.94           H  
ATOM  10470 1HD1 LEU A 694      36.536   7.370 -20.041  1.00  0.94           H  
ATOM  10471 2HD1 LEU A 694      35.263   7.382 -21.269  1.00  0.94           H  
ATOM  10472 3HD1 LEU A 694      36.171   5.896 -20.953  1.00  0.94           H  
ATOM  10473 1HD2 LEU A 694      38.966   7.260 -20.818  1.00  0.94           H  
ATOM  10474 2HD2 LEU A 694      38.630   5.815 -21.774  1.00  0.94           H  
ATOM  10475 3HD2 LEU A 694      39.330   7.233 -22.541  1.00  0.94           H  
ATOM  10476  N   VAL A 695      35.379   4.756 -25.586  1.00  1.02           N  
ATOM  10477  CA  VAL A 695      34.386   4.494 -26.627  1.00  1.02           C  
ATOM  10478  C   VAL A 695      34.101   3.015 -26.684  1.00  1.02           C  
ATOM  10479  O   VAL A 695      34.992   2.197 -26.904  1.00  1.02           O  
ATOM  10480  CB  VAL A 695      34.826   4.981 -27.993  1.00  1.02           C  
ATOM  10481  CG1 VAL A 695      33.755   4.686 -29.052  1.00  1.02           C  
ATOM  10482  CG2 VAL A 695      35.097   6.406 -27.877  1.00  1.02           C  
ATOM  10483  H   VAL A 695      36.346   4.436 -25.663  1.00  1.02           H  
ATOM  10484  HA  VAL A 695      33.464   4.991 -26.371  1.00  1.02           H  
ATOM  10485  HB  VAL A 695      35.689   4.447 -28.299  1.00  1.02           H  
ATOM  10486 1HG1 VAL A 695      34.097   5.036 -30.025  1.00  1.02           H  
ATOM  10487 2HG1 VAL A 695      33.566   3.614 -29.098  1.00  1.02           H  
ATOM  10488 3HG1 VAL A 695      32.843   5.193 -28.792  1.00  1.02           H  
ATOM  10489 1HG2 VAL A 695      35.402   6.759 -28.816  1.00  1.02           H  
ATOM  10490 2HG2 VAL A 695      34.202   6.921 -27.569  1.00  1.02           H  
ATOM  10491 3HG2 VAL A 695      35.877   6.565 -27.147  1.00  1.02           H  
ATOM  10492  N   LYS A 696      32.856   2.668 -26.450  1.00  1.13           N  
ATOM  10493  CA  LYS A 696      32.488   1.279 -26.420  1.00  1.13           C  
ATOM  10494  C   LYS A 696      32.154   0.827 -27.807  1.00  1.13           C  
ATOM  10495  O   LYS A 696      31.536   1.574 -28.562  1.00  1.13           O  
ATOM  10496  CB  LYS A 696      31.296   1.058 -25.507  1.00  1.13           C  
ATOM  10497  CG  LYS A 696      31.557   1.398 -24.074  1.00  1.13           C  
ATOM  10498  CD  LYS A 696      30.437   0.919 -23.186  1.00  1.13           C  
ATOM  10499  CE  LYS A 696      29.180   1.759 -23.299  1.00  1.13           C  
ATOM  10500  NZ  LYS A 696      28.180   1.280 -22.331  1.00  1.13           N  
ATOM  10501  H   LYS A 696      32.158   3.396 -26.312  1.00  1.13           H  
ATOM  10502  HA  LYS A 696      33.334   0.694 -26.058  1.00  1.13           H  
ATOM  10503 1HB  LYS A 696      30.472   1.674 -25.841  1.00  1.13           H  
ATOM  10504 2HB  LYS A 696      30.973   0.021 -25.565  1.00  1.13           H  
ATOM  10505 1HG  LYS A 696      32.499   0.956 -23.739  1.00  1.13           H  
ATOM  10506 2HG  LYS A 696      31.645   2.482 -23.961  1.00  1.13           H  
ATOM  10507 1HD  LYS A 696      30.189  -0.105 -23.432  1.00  1.13           H  
ATOM  10508 2HD  LYS A 696      30.781   0.956 -22.144  1.00  1.13           H  
ATOM  10509 1HE  LYS A 696      29.427   2.796 -23.067  1.00  1.13           H  
ATOM  10510 2HE  LYS A 696      28.766   1.707 -24.305  1.00  1.13           H  
ATOM  10511 1HZ  LYS A 696      27.318   1.852 -22.308  1.00  1.13           H  
ATOM  10512 2HZ  LYS A 696      27.938   0.327 -22.497  1.00  1.13           H  
ATOM  10513 3HZ  LYS A 696      28.624   1.358 -21.423  1.00  1.13           H  
ATOM  10514  N   PHE A 697      32.515  -0.408 -28.119  1.00  1.29           N  
ATOM  10515  CA  PHE A 697      32.172  -1.016 -29.395  1.00  1.29           C  
ATOM  10516  C   PHE A 697      31.386  -2.299 -29.128  1.00  1.29           C  
ATOM  10517  O   PHE A 697      31.891  -3.231 -28.484  1.00  1.29           O  
ATOM  10518  CB  PHE A 697      33.432  -1.248 -30.226  1.00  1.29           C  
ATOM  10519  CG  PHE A 697      34.158   0.056 -30.592  1.00  1.29           C  
ATOM  10520  CD1 PHE A 697      35.067   0.653 -29.722  1.00  1.29           C  
ATOM  10521  CD2 PHE A 697      33.926   0.677 -31.812  1.00  1.29           C  
ATOM  10522  CE1 PHE A 697      35.708   1.826 -30.064  1.00  1.29           C  
ATOM  10523  CE2 PHE A 697      34.580   1.855 -32.151  1.00  1.29           C  
ATOM  10524  CZ  PHE A 697      35.468   2.427 -31.273  1.00  1.29           C  
ATOM  10525  H   PHE A 697      33.041  -0.943 -27.445  1.00  1.29           H  
ATOM  10526  HA  PHE A 697      31.530  -0.336 -29.948  1.00  1.29           H  
ATOM  10527 1HB  PHE A 697      34.123  -1.879 -29.675  1.00  1.29           H  
ATOM  10528 2HB  PHE A 697      33.168  -1.765 -31.148  1.00  1.29           H  
ATOM  10529  HD1 PHE A 697      35.271   0.194 -28.753  1.00  1.29           H  
ATOM  10530  HD2 PHE A 697      33.216   0.228 -32.510  1.00  1.29           H  
ATOM  10531  HE1 PHE A 697      36.400   2.278 -29.372  1.00  1.29           H  
ATOM  10532  HE2 PHE A 697      34.387   2.334 -33.114  1.00  1.29           H  
ATOM  10533  HZ  PHE A 697      35.978   3.360 -31.539  1.00  1.29           H  
ATOM  10534  N   LYS A 698      30.131  -2.298 -29.583  1.00  1.48           N  
ATOM  10535  CA  LYS A 698      29.152  -3.357 -29.309  1.00  1.48           C  
ATOM  10536  C   LYS A 698      28.493  -3.974 -30.530  1.00  1.48           C  
ATOM  10537  O   LYS A 698      28.459  -3.391 -31.614  1.00  1.48           O  
ATOM  10538  CB  LYS A 698      28.045  -2.835 -28.383  1.00  1.48           C  
ATOM  10539  CG  LYS A 698      28.501  -2.400 -27.004  1.00  1.48           C  
ATOM  10540  CD  LYS A 698      28.909  -3.620 -26.189  1.00  1.48           C  
ATOM  10541  CE  LYS A 698      29.243  -3.274 -24.760  1.00  1.48           C  
ATOM  10542  NZ  LYS A 698      29.683  -4.482 -23.988  1.00  1.48           N  
ATOM  10543  H   LYS A 698      29.848  -1.499 -30.153  1.00  1.48           H  
ATOM  10544  HA  LYS A 698      29.672  -4.162 -28.789  1.00  1.48           H  
ATOM  10545 1HB  LYS A 698      27.557  -1.981 -28.853  1.00  1.48           H  
ATOM  10546 2HB  LYS A 698      27.284  -3.609 -28.252  1.00  1.48           H  
ATOM  10547 1HG  LYS A 698      29.350  -1.721 -27.089  1.00  1.48           H  
ATOM  10548 2HG  LYS A 698      27.703  -1.879 -26.510  1.00  1.48           H  
ATOM  10549 1HD  LYS A 698      28.098  -4.351 -26.201  1.00  1.48           H  
ATOM  10550 2HD  LYS A 698      29.790  -4.074 -26.650  1.00  1.48           H  
ATOM  10551 1HE  LYS A 698      30.038  -2.537 -24.757  1.00  1.48           H  
ATOM  10552 2HE  LYS A 698      28.364  -2.846 -24.279  1.00  1.48           H  
ATOM  10553 1HZ  LYS A 698      29.902  -4.223 -23.038  1.00  1.48           H  
ATOM  10554 2HZ  LYS A 698      28.942  -5.170 -23.984  1.00  1.48           H  
ATOM  10555 3HZ  LYS A 698      30.504  -4.877 -24.426  1.00  1.48           H  
ATOM  10556  N   LYS A 699      27.948  -5.171 -30.322  1.00  1.69           N  
ATOM  10557  CA  LYS A 699      27.221  -5.916 -31.346  1.00  1.69           C  
ATOM  10558  C   LYS A 699      25.825  -6.297 -30.857  1.00  1.69           C  
ATOM  10559  O   LYS A 699      25.659  -6.704 -29.704  1.00  1.69           O  
ATOM  10560  CB  LYS A 699      27.977  -7.193 -31.729  1.00  1.69           C  
ATOM  10561  CG  LYS A 699      27.330  -8.001 -32.862  1.00  1.69           C  
ATOM  10562  CD  LYS A 699      28.154  -9.224 -33.229  1.00  1.69           C  
ATOM  10563  CE  LYS A 699      28.056 -10.336 -32.191  1.00  1.69           C  
ATOM  10564  NZ  LYS A 699      26.723 -11.022 -32.179  1.00  1.69           N  
ATOM  10565  H   LYS A 699      28.036  -5.587 -29.407  1.00  1.69           H  
ATOM  10566  HA  LYS A 699      27.115  -5.287 -32.222  1.00  1.69           H  
ATOM  10567 1HB  LYS A 699      28.984  -6.940 -32.027  1.00  1.69           H  
ATOM  10568 2HB  LYS A 699      28.049  -7.844 -30.862  1.00  1.69           H  
ATOM  10569 1HG  LYS A 699      26.339  -8.326 -32.562  1.00  1.69           H  
ATOM  10570 2HG  LYS A 699      27.233  -7.365 -33.745  1.00  1.69           H  
ATOM  10571 1HD  LYS A 699      27.844  -9.603 -34.202  1.00  1.69           H  
ATOM  10572 2HD  LYS A 699      29.191  -8.942 -33.289  1.00  1.69           H  
ATOM  10573 1HE  LYS A 699      28.821 -11.063 -32.413  1.00  1.69           H  
ATOM  10574 2HE  LYS A 699      28.246  -9.916 -31.207  1.00  1.69           H  
ATOM  10575 1HZ  LYS A 699      26.743 -11.750 -31.476  1.00  1.69           H  
ATOM  10576 2HZ  LYS A 699      25.990 -10.355 -31.960  1.00  1.69           H  
ATOM  10577 3HZ  LYS A 699      26.541 -11.433 -33.079  1.00  1.69           H  
ATOM  10578  N   LEU A 700      24.825  -6.131 -31.720  1.00  1.88           N  
ATOM  10579  CA  LEU A 700      23.452  -6.517 -31.370  1.00  1.88           C  
ATOM  10580  C   LEU A 700      23.046  -7.862 -31.975  1.00  1.88           C  
ATOM  10581  O   LEU A 700      23.830  -8.522 -32.664  1.00  1.88           O  
ATOM  10582  CB  LEU A 700      22.417  -5.428 -31.694  1.00  1.88           C  
ATOM  10583  CG  LEU A 700      22.612  -4.094 -30.989  1.00  1.88           C  
ATOM  10584  CD1 LEU A 700      21.496  -3.112 -31.456  1.00  1.88           C  
ATOM  10585  CD2 LEU A 700      22.591  -4.307 -29.499  1.00  1.88           C  
ATOM  10586  H   LEU A 700      25.052  -5.768 -32.651  1.00  1.88           H  
ATOM  10587  HA  LEU A 700      23.414  -6.639 -30.290  1.00  1.88           H  
ATOM  10588 1HB  LEU A 700      22.435  -5.240 -32.768  1.00  1.88           H  
ATOM  10589 2HB  LEU A 700      21.426  -5.780 -31.433  1.00  1.88           H  
ATOM  10590  HG  LEU A 700      23.562  -3.695 -31.235  1.00  1.88           H  
ATOM  10591 1HD1 LEU A 700      21.625  -2.144 -30.971  1.00  1.88           H  
ATOM  10592 2HD1 LEU A 700      21.546  -2.986 -32.527  1.00  1.88           H  
ATOM  10593 3HD1 LEU A 700      20.521  -3.520 -31.194  1.00  1.88           H  
ATOM  10594 1HD2 LEU A 700      22.754  -3.355 -29.003  1.00  1.88           H  
ATOM  10595 2HD2 LEU A 700      21.631  -4.721 -29.204  1.00  1.88           H  
ATOM  10596 3HD2 LEU A 700      23.389  -4.998 -29.217  1.00  1.88           H  
ATOM  10597  N   ALA A 701      21.817  -8.282 -31.676  1.00  2.00           N  
ATOM  10598  CA  ALA A 701      21.274  -9.580 -32.072  1.00  2.00           C  
ATOM  10599  C   ALA A 701      21.314  -9.818 -33.575  1.00  2.00           C  
ATOM  10600  O   ALA A 701      21.537 -10.946 -34.015  1.00  2.00           O  
ATOM  10601  CB  ALA A 701      19.836  -9.694 -31.591  1.00  2.00           C  
ATOM  10602  H   ALA A 701      21.228  -7.673 -31.133  1.00  2.00           H  
ATOM  10603  HA  ALA A 701      21.877 -10.353 -31.597  1.00  2.00           H  
ATOM  10604 1HB  ALA A 701      19.442 -10.676 -31.854  1.00  2.00           H  
ATOM  10605 2HB  ALA A 701      19.802  -9.568 -30.519  1.00  2.00           H  
ATOM  10606 3HB  ALA A 701      19.233  -8.919 -32.069  1.00  2.00           H  
ATOM  10607  N   GLY A 702      21.143  -8.766 -34.370  1.00  2.02           N  
ATOM  10608  CA  GLY A 702      21.155  -8.924 -35.820  1.00  2.02           C  
ATOM  10609  C   GLY A 702      22.565  -8.952 -36.427  1.00  2.02           C  
ATOM  10610  O   GLY A 702      22.715  -9.011 -37.648  1.00  2.02           O  
ATOM  10611  H   GLY A 702      20.946  -7.849 -33.967  1.00  2.02           H  
ATOM  10612 1HA  GLY A 702      20.640  -9.850 -36.074  1.00  2.02           H  
ATOM  10613 2HA  GLY A 702      20.582  -8.126 -36.267  1.00  2.02           H  
ATOM  10614  N   GLY A 703      23.599  -8.884 -35.588  1.00  1.95           N  
ATOM  10615  CA  GLY A 703      24.981  -8.899 -36.053  1.00  1.95           C  
ATOM  10616  C   GLY A 703      25.551  -7.534 -36.431  1.00  1.95           C  
ATOM  10617  O   GLY A 703      26.676  -7.447 -36.926  1.00  1.95           O  
ATOM  10618  H   GLY A 703      23.441  -8.840 -34.582  1.00  1.95           H  
ATOM  10619 1HA  GLY A 703      25.601  -9.337 -35.273  1.00  1.95           H  
ATOM  10620 2HA  GLY A 703      25.050  -9.561 -36.911  1.00  1.95           H  
ATOM  10621  N   GLY A 704      24.790  -6.466 -36.233  1.00  1.78           N  
ATOM  10622  CA  GLY A 704      25.333  -5.166 -36.594  1.00  1.78           C  
ATOM  10623  C   GLY A 704      26.226  -4.625 -35.494  1.00  1.78           C  
ATOM  10624  O   GLY A 704      26.104  -5.032 -34.333  1.00  1.78           O  
ATOM  10625  H   GLY A 704      23.867  -6.565 -35.840  1.00  1.78           H  
ATOM  10626 1HA  GLY A 704      25.918  -5.284 -37.494  1.00  1.78           H  
ATOM  10627 2HA  GLY A 704      24.552  -4.459 -36.825  1.00  1.78           H  
ATOM  10628  N   TYR A 705      27.070  -3.650 -35.840  1.00  1.57           N  
ATOM  10629  CA  TYR A 705      27.976  -3.046 -34.859  1.00  1.57           C  
ATOM  10630  C   TYR A 705      27.764  -1.556 -34.642  1.00  1.57           C  
ATOM  10631  O   TYR A 705      27.393  -0.813 -35.554  1.00  1.57           O  
ATOM  10632  CB  TYR A 705      29.426  -3.296 -35.238  1.00  1.57           C  
ATOM  10633  CG  TYR A 705      29.849  -4.738 -35.160  1.00  1.57           C  
ATOM  10634  CD1 TYR A 705      29.585  -5.580 -36.209  1.00  1.57           C  
ATOM  10635  CD2 TYR A 705      30.539  -5.204 -34.044  1.00  1.57           C  
ATOM  10636  CE1 TYR A 705      30.004  -6.888 -36.157  1.00  1.57           C  
ATOM  10637  CE2 TYR A 705      30.967  -6.520 -33.999  1.00  1.57           C  
ATOM  10638  CZ  TYR A 705      30.701  -7.352 -35.062  1.00  1.57           C  
ATOM  10639  OH  TYR A 705      31.120  -8.653 -35.077  1.00  1.57           O  
ATOM  10640  H   TYR A 705      27.076  -3.354 -36.815  1.00  1.57           H  
ATOM  10641  HA  TYR A 705      27.794  -3.531 -33.907  1.00  1.57           H  
ATOM  10642 1HB  TYR A 705      29.601  -2.944 -36.257  1.00  1.57           H  
ATOM  10643 2HB  TYR A 705      30.071  -2.716 -34.577  1.00  1.57           H  
ATOM  10644  HD1 TYR A 705      29.045  -5.206 -37.080  1.00  1.57           H  
ATOM  10645  HD2 TYR A 705      30.749  -4.527 -33.212  1.00  1.57           H  
ATOM  10646  HE1 TYR A 705      29.796  -7.558 -36.988  1.00  1.57           H  
ATOM  10647  HE2 TYR A 705      31.515  -6.894 -33.132  1.00  1.57           H  
ATOM  10648  HH  TYR A 705      31.274  -9.020 -34.165  1.00  1.57           H  
ATOM  10649  N   PHE A 706      28.008  -1.147 -33.395  1.00  1.35           N  
ATOM  10650  CA  PHE A 706      27.810   0.220 -32.931  1.00  1.35           C  
ATOM  10651  C   PHE A 706      29.003   0.752 -32.168  1.00  1.35           C  
ATOM  10652  O   PHE A 706      29.732  -0.016 -31.534  1.00  1.35           O  
ATOM  10653  CB  PHE A 706      26.617   0.212 -31.985  1.00  1.35           C  
ATOM  10654  CG  PHE A 706      25.498  -0.365 -32.658  1.00  1.35           C  
ATOM  10655  CD1 PHE A 706      25.359  -1.739 -32.640  1.00  1.35           C  
ATOM  10656  CD2 PHE A 706      24.608   0.388 -33.360  1.00  1.35           C  
ATOM  10657  CE1 PHE A 706      24.374  -2.325 -33.328  1.00  1.35           C  
ATOM  10658  CE2 PHE A 706      23.604  -0.222 -34.034  1.00  1.35           C  
ATOM  10659  CZ  PHE A 706      23.506  -1.570 -34.012  1.00  1.35           C  
ATOM  10660  H   PHE A 706      28.305  -1.854 -32.724  1.00  1.35           H  
ATOM  10661  HA  PHE A 706      27.619   0.863 -33.791  1.00  1.35           H  
ATOM  10662 1HB  PHE A 706      26.841  -0.378 -31.096  1.00  1.35           H  
ATOM  10663 2HB  PHE A 706      26.368   1.227 -31.678  1.00  1.35           H  
ATOM  10664  HD1 PHE A 706      26.080  -2.349 -32.083  1.00  1.35           H  
ATOM  10665  HD2 PHE A 706      24.703   1.479 -33.389  1.00  1.35           H  
ATOM  10666  HE1 PHE A 706      24.283  -3.411 -33.332  1.00  1.35           H  
ATOM  10667  HE2 PHE A 706      22.889   0.377 -34.601  1.00  1.35           H  
ATOM  10668  HZ  PHE A 706      22.744  -2.032 -34.528  1.00  1.35           H  
ATOM  10669  N   LYS A 707      29.154   2.073 -32.147  1.00  1.17           N  
ATOM  10670  CA  LYS A 707      30.168   2.661 -31.285  1.00  1.17           C  
ATOM  10671  C   LYS A 707      29.535   3.808 -30.524  1.00  1.17           C  
ATOM  10672  O   LYS A 707      28.685   4.522 -31.064  1.00  1.17           O  
ATOM  10673  CB  LYS A 707      31.350   3.216 -32.078  1.00  1.17           C  
ATOM  10674  CG  LYS A 707      30.997   4.414 -32.921  1.00  1.17           C  
ATOM  10675  CD  LYS A 707      32.189   4.959 -33.697  1.00  1.17           C  
ATOM  10676  CE  LYS A 707      31.777   6.219 -34.441  1.00  1.17           C  
ATOM  10677  NZ  LYS A 707      32.866   6.796 -35.226  1.00  1.17           N  
ATOM  10678  H   LYS A 707      28.556   2.665 -32.705  1.00  1.17           H  
ATOM  10679  HA  LYS A 707      30.514   1.918 -30.584  1.00  1.17           H  
ATOM  10680 1HB  LYS A 707      32.150   3.489 -31.394  1.00  1.17           H  
ATOM  10681 2HB  LYS A 707      31.726   2.447 -32.744  1.00  1.17           H  
ATOM  10682 1HG  LYS A 707      30.213   4.140 -33.628  1.00  1.17           H  
ATOM  10683 2HG  LYS A 707      30.614   5.202 -32.272  1.00  1.17           H  
ATOM  10684 1HD  LYS A 707      33.012   5.196 -33.011  1.00  1.17           H  
ATOM  10685 2HD  LYS A 707      32.539   4.217 -34.414  1.00  1.17           H  
ATOM  10686 1HE  LYS A 707      30.953   5.979 -35.110  1.00  1.17           H  
ATOM  10687 2HE  LYS A 707      31.443   6.961 -33.716  1.00  1.17           H  
ATOM  10688 1HZ  LYS A 707      32.526   7.626 -35.678  1.00  1.17           H  
ATOM  10689 2HZ  LYS A 707      33.650   7.054 -34.612  1.00  1.17           H  
ATOM  10690 3HZ  LYS A 707      33.187   6.134 -35.913  1.00  1.17           H  
ATOM  10691  N   ILE A 708      29.962   4.007 -29.287  1.00  1.02           N  
ATOM  10692  CA  ILE A 708      29.455   5.131 -28.511  1.00  1.02           C  
ATOM  10693  C   ILE A 708      30.434   5.645 -27.479  1.00  1.02           C  
ATOM  10694  O   ILE A 708      31.056   4.856 -26.762  1.00  1.02           O  
ATOM  10695  CB  ILE A 708      28.156   4.709 -27.818  1.00  1.02           C  
ATOM  10696  CG1 ILE A 708      27.517   5.890 -27.077  1.00  1.02           C  
ATOM  10697  CG2 ILE A 708      28.444   3.566 -26.869  1.00  1.02           C  
ATOM  10698  CD1 ILE A 708      26.084   5.644 -26.650  1.00  1.02           C  
ATOM  10699  H   ILE A 708      30.634   3.344 -28.893  1.00  1.02           H  
ATOM  10700  HA  ILE A 708      29.234   5.947 -29.199  1.00  1.02           H  
ATOM  10701  HB  ILE A 708      27.454   4.393 -28.571  1.00  1.02           H  
ATOM  10702 1HG1 ILE A 708      28.096   6.092 -26.180  1.00  1.02           H  
ATOM  10703 2HG1 ILE A 708      27.545   6.771 -27.715  1.00  1.02           H  
ATOM  10704 1HG2 ILE A 708      27.519   3.248 -26.392  1.00  1.02           H  
ATOM  10705 2HG2 ILE A 708      28.874   2.731 -27.427  1.00  1.02           H  
ATOM  10706 3HG2 ILE A 708      29.150   3.902 -26.110  1.00  1.02           H  
ATOM  10707 1HD1 ILE A 708      25.702   6.520 -26.117  1.00  1.02           H  
ATOM  10708 2HD1 ILE A 708      25.473   5.463 -27.524  1.00  1.02           H  
ATOM  10709 3HD1 ILE A 708      26.041   4.781 -25.989  1.00  1.02           H  
ATOM  10710  N   ILE A 709      30.558   6.963 -27.351  1.00  0.92           N  
ATOM  10711  CA  ILE A 709      31.424   7.434 -26.290  1.00  0.92           C  
ATOM  10712  C   ILE A 709      30.677   7.405 -24.997  1.00  0.92           C  
ATOM  10713  O   ILE A 709      29.502   7.767 -24.930  1.00  0.92           O  
ATOM  10714  CB  ILE A 709      31.962   8.877 -26.452  1.00  0.92           C  
ATOM  10715  CG1 ILE A 709      33.165   9.078 -25.460  1.00  0.92           C  
ATOM  10716  CG2 ILE A 709      30.866   9.889 -26.154  1.00  0.92           C  
ATOM  10717  CD1 ILE A 709      33.959  10.270 -25.708  1.00  0.92           C  
ATOM  10718  H   ILE A 709      30.056   7.602 -27.950  1.00  0.92           H  
ATOM  10719  HA  ILE A 709      32.271   6.774 -26.196  1.00  0.92           H  
ATOM  10720  HB  ILE A 709      32.316   9.027 -27.425  1.00  0.92           H  
ATOM  10721 1HG1 ILE A 709      32.802   9.158 -24.444  1.00  0.92           H  
ATOM  10722 2HG1 ILE A 709      33.819   8.215 -25.537  1.00  0.92           H  
ATOM  10723 1HG2 ILE A 709      31.257  10.895 -26.258  1.00  0.92           H  
ATOM  10724 2HG2 ILE A 709      30.042   9.747 -26.847  1.00  0.92           H  
ATOM  10725 3HG2 ILE A 709      30.512   9.750 -25.136  1.00  0.92           H  
ATOM  10726 1HD1 ILE A 709      34.772  10.323 -24.993  1.00  0.92           H  
ATOM  10727 2HD1 ILE A 709      34.350  10.234 -26.707  1.00  0.92           H  
ATOM  10728 3HD1 ILE A 709      33.323  11.123 -25.595  1.00  0.92           H  
ATOM  10729  N   ASN A 710      31.393   7.065 -23.966  1.00  0.85           N  
ATOM  10730  CA  ASN A 710      30.918   7.152 -22.630  1.00  0.85           C  
ATOM  10731  C   ASN A 710      30.250   8.520 -22.452  1.00  0.85           C  
ATOM  10732  O   ASN A 710      30.908   9.552 -22.558  1.00  0.85           O  
ATOM  10733  CB  ASN A 710      32.149   6.923 -21.774  1.00  0.85           C  
ATOM  10734  CG  ASN A 710      31.993   7.093 -20.380  1.00  0.85           C  
ATOM  10735  OD1 ASN A 710      31.811   8.235 -20.002  1.00  0.85           O  
ATOM  10736  ND2 ASN A 710      32.081   6.080 -19.603  1.00  0.85           N  
ATOM  10737  H   ASN A 710      32.335   6.725 -24.114  1.00  0.85           H  
ATOM  10738  HA  ASN A 710      30.184   6.367 -22.462  1.00  0.85           H  
ATOM  10739 1HB  ASN A 710      32.487   5.897 -21.941  1.00  0.85           H  
ATOM  10740 2HB  ASN A 710      32.939   7.552 -22.138  1.00  0.85           H  
ATOM  10741 1HD2 ASN A 710      31.964   6.188 -18.618  1.00  0.85           H  
ATOM  10742 2HD2 ASN A 710      32.228   5.163 -20.014  1.00  0.85           H  
ATOM  10743  N   ARG A 711      28.933   8.532 -22.200  1.00  0.81           N  
ATOM  10744  CA  ARG A 711      28.138   9.755 -22.049  1.00  0.81           C  
ATOM  10745  C   ARG A 711      28.688  10.607 -20.931  1.00  0.81           C  
ATOM  10746  O   ARG A 711      28.687  11.847 -20.989  1.00  0.81           O  
ATOM  10747  CB  ARG A 711      26.674   9.424 -21.792  1.00  0.81           C  
ATOM  10748  CG  ARG A 711      25.763  10.640 -21.662  1.00  0.81           C  
ATOM  10749  CD  ARG A 711      24.335  10.255 -21.667  1.00  0.81           C  
ATOM  10750  NE  ARG A 711      23.456  11.390 -21.417  1.00  0.81           N  
ATOM  10751  CZ  ARG A 711      22.135  11.418 -21.717  1.00  0.81           C  
ATOM  10752  NH1 ARG A 711      21.566  10.383 -22.299  1.00  0.81           N  
ATOM  10753  NH2 ARG A 711      21.416  12.493 -21.435  1.00  0.81           N  
ATOM  10754  H   ARG A 711      28.469   7.634 -22.078  1.00  0.81           H  
ATOM  10755  HA  ARG A 711      28.203  10.319 -22.980  1.00  0.81           H  
ATOM  10756 1HB  ARG A 711      26.290   8.803 -22.605  1.00  0.81           H  
ATOM  10757 2HB  ARG A 711      26.592   8.839 -20.872  1.00  0.81           H  
ATOM  10758 1HG  ARG A 711      25.978  11.152 -20.723  1.00  0.81           H  
ATOM  10759 2HG  ARG A 711      25.940  11.318 -22.497  1.00  0.81           H  
ATOM  10760 1HD  ARG A 711      24.091   9.855 -22.645  1.00  0.81           H  
ATOM  10761 2HD  ARG A 711      24.147   9.492 -20.910  1.00  0.81           H  
ATOM  10762  HE  ARG A 711      23.855  12.205 -20.975  1.00  0.81           H  
ATOM  10763 1HH1 ARG A 711      22.109   9.536 -22.547  1.00  0.81           H  
ATOM  10764 2HH1 ARG A 711      20.577  10.396 -22.556  1.00  0.81           H  
ATOM  10765 1HH2 ARG A 711      21.849  13.290 -20.993  1.00  0.81           H  
ATOM  10766 2HH2 ARG A 711      20.433  12.512 -21.661  1.00  0.81           H  
ATOM  10767  N   SER A 712      29.188   9.925 -19.921  1.00  0.79           N  
ATOM  10768  CA  SER A 712      29.782  10.554 -18.774  1.00  0.79           C  
ATOM  10769  C   SER A 712      31.044  11.349 -19.149  1.00  0.79           C  
ATOM  10770  O   SER A 712      31.473  12.188 -18.367  1.00  0.79           O  
ATOM  10771  CB  SER A 712      30.066   9.523 -17.709  1.00  0.79           C  
ATOM  10772  OG  SER A 712      28.869   8.952 -17.267  1.00  0.79           O  
ATOM  10773  H   SER A 712      29.112   8.902 -19.935  1.00  0.79           H  
ATOM  10774  HA  SER A 712      29.054  11.248 -18.361  1.00  0.79           H  
ATOM  10775 1HB  SER A 712      30.709   8.757 -18.050  1.00  0.79           H  
ATOM  10776 2HB  SER A 712      30.568  10.012 -16.877  1.00  0.79           H  
ATOM  10777  HG  SER A 712      28.676   8.250 -17.936  1.00  0.79           H  
ATOM  10778  N   VAL A 713      31.661  11.107 -20.325  1.00  0.78           N  
ATOM  10779  CA  VAL A 713      32.824  11.900 -20.707  1.00  0.78           C  
ATOM  10780  C   VAL A 713      32.449  13.368 -20.861  1.00  0.78           C  
ATOM  10781  O   VAL A 713      32.900  14.154 -20.037  1.00  0.78           O  
ATOM  10782  CB  VAL A 713      33.589  11.361 -21.947  1.00  0.78           C  
ATOM  10783  CG1 VAL A 713      34.629  12.387 -22.419  1.00  0.78           C  
ATOM  10784  CG2 VAL A 713      34.315  10.121 -21.556  1.00  0.78           C  
ATOM  10785  H   VAL A 713      31.306  10.403 -20.967  1.00  0.78           H  
ATOM  10786  HA  VAL A 713      33.534  11.831 -19.903  1.00  0.78           H  
ATOM  10787  HB  VAL A 713      32.910  11.126 -22.746  1.00  0.78           H  
ATOM  10788 1HG1 VAL A 713      35.175  11.989 -23.268  1.00  0.78           H  
ATOM  10789 2HG1 VAL A 713      34.133  13.296 -22.717  1.00  0.78           H  
ATOM  10790 3HG1 VAL A 713      35.327  12.602 -21.608  1.00  0.78           H  
ATOM  10791 1HG2 VAL A 713      34.855   9.722 -22.409  1.00  0.78           H  
ATOM  10792 2HG2 VAL A 713      35.010  10.340 -20.763  1.00  0.78           H  
ATOM  10793 3HG2 VAL A 713      33.609   9.413 -21.216  1.00  0.78           H  
ATOM  10794  N   PRO A 714      31.619  13.814 -21.835  1.00  0.78           N  
ATOM  10795  CA  PRO A 714      31.256  15.206 -21.930  1.00  0.78           C  
ATOM  10796  C   PRO A 714      30.539  15.705 -20.689  1.00  0.78           C  
ATOM  10797  O   PRO A 714      30.678  16.871 -20.329  1.00  0.78           O  
ATOM  10798  CB  PRO A 714      30.325  15.227 -23.156  1.00  0.78           C  
ATOM  10799  CG  PRO A 714      29.871  13.801 -23.342  1.00  0.78           C  
ATOM  10800  CD  PRO A 714      31.042  12.964 -22.886  1.00  0.78           C  
ATOM  10801  HA  PRO A 714      32.149  15.799 -22.117  1.00  0.78           H  
ATOM  10802 1HB  PRO A 714      29.487  15.918 -22.976  1.00  0.78           H  
ATOM  10803 2HB  PRO A 714      30.865  15.599 -24.029  1.00  0.78           H  
ATOM  10804 1HG  PRO A 714      28.959  13.615 -22.756  1.00  0.78           H  
ATOM  10805 2HG  PRO A 714      29.611  13.619 -24.396  1.00  0.78           H  
ATOM  10806 1HD  PRO A 714      30.682  12.026 -22.515  1.00  0.78           H  
ATOM  10807 2HD  PRO A 714      31.745  12.837 -23.715  1.00  0.78           H  
ATOM  10808  N   ALA A 715      29.850  14.834 -19.946  1.00  0.78           N  
ATOM  10809  CA  ALA A 715      29.224  15.362 -18.742  1.00  0.78           C  
ATOM  10810  C   ALA A 715      30.297  15.742 -17.726  1.00  0.78           C  
ATOM  10811  O   ALA A 715      30.281  16.836 -17.150  1.00  0.78           O  
ATOM  10812  CB  ALA A 715      28.280  14.347 -18.148  1.00  0.78           C  
ATOM  10813  H   ALA A 715      29.703  13.858 -20.219  1.00  0.78           H  
ATOM  10814  HA  ALA A 715      28.670  16.262 -19.008  1.00  0.78           H  
ATOM  10815 1HB  ALA A 715      27.814  14.751 -17.253  1.00  0.78           H  
ATOM  10816 2HB  ALA A 715      27.514  14.084 -18.876  1.00  0.78           H  
ATOM  10817 3HB  ALA A 715      28.850  13.471 -17.896  1.00  0.78           H  
ATOM  10818  N   ALA A 716      31.251  14.837 -17.523  1.00  0.79           N  
ATOM  10819  CA  ALA A 716      32.326  15.066 -16.582  1.00  0.79           C  
ATOM  10820  C   ALA A 716      33.164  16.236 -17.031  1.00  0.79           C  
ATOM  10821  O   ALA A 716      33.548  17.076 -16.219  1.00  0.79           O  
ATOM  10822  CB  ALA A 716      33.190  13.836 -16.465  1.00  0.79           C  
ATOM  10823  H   ALA A 716      31.239  13.952 -18.018  1.00  0.79           H  
ATOM  10824  HA  ALA A 716      31.890  15.295 -15.610  1.00  0.79           H  
ATOM  10825 1HB  ALA A 716      33.995  14.007 -15.750  1.00  0.79           H  
ATOM  10826 2HB  ALA A 716      32.591  12.991 -16.141  1.00  0.79           H  
ATOM  10827 3HB  ALA A 716      33.591  13.644 -17.433  1.00  0.79           H  
ATOM  10828  N   LEU A 717      33.402  16.341 -18.333  1.00  0.79           N  
ATOM  10829  CA  LEU A 717      34.235  17.413 -18.822  1.00  0.79           C  
ATOM  10830  C   LEU A 717      33.584  18.760 -18.512  1.00  0.79           C  
ATOM  10831  O   LEU A 717      34.276  19.719 -18.149  1.00  0.79           O  
ATOM  10832  CB  LEU A 717      34.498  17.236 -20.308  1.00  0.79           C  
ATOM  10833  CG  LEU A 717      35.380  16.027 -20.722  1.00  0.79           C  
ATOM  10834  CD1 LEU A 717      35.351  15.882 -22.216  1.00  0.79           C  
ATOM  10835  CD2 LEU A 717      36.782  16.226 -20.263  1.00  0.79           C  
ATOM  10836  H   LEU A 717      33.044  15.636 -18.976  1.00  0.79           H  
ATOM  10837  HA  LEU A 717      35.188  17.366 -18.309  1.00  0.79           H  
ATOM  10838 1HB  LEU A 717      33.544  17.169 -20.823  1.00  0.79           H  
ATOM  10839 2HB  LEU A 717      35.015  18.120 -20.640  1.00  0.79           H  
ATOM  10840  HG  LEU A 717      34.998  15.129 -20.275  1.00  0.79           H  
ATOM  10841 1HD1 LEU A 717      35.954  15.036 -22.496  1.00  0.79           H  
ATOM  10842 2HD1 LEU A 717      34.345  15.719 -22.547  1.00  0.79           H  
ATOM  10843 3HD1 LEU A 717      35.744  16.780 -22.681  1.00  0.79           H  
ATOM  10844 1HD2 LEU A 717      37.372  15.361 -20.562  1.00  0.79           H  
ATOM  10845 2HD2 LEU A 717      37.190  17.121 -20.720  1.00  0.79           H  
ATOM  10846 3HD2 LEU A 717      36.806  16.325 -19.189  1.00  0.79           H  
ATOM  10847  N   GLU A 718      32.247  18.847 -18.592  1.00  0.79           N  
ATOM  10848  CA  GLU A 718      31.624  20.107 -18.205  1.00  0.79           C  
ATOM  10849  C   GLU A 718      31.863  20.382 -16.708  1.00  0.79           C  
ATOM  10850  O   GLU A 718      32.177  21.511 -16.323  1.00  0.79           O  
ATOM  10851  CB  GLU A 718      30.111  20.134 -18.501  1.00  0.79           C  
ATOM  10852  CG  GLU A 718      29.712  20.218 -19.984  1.00  0.79           C  
ATOM  10853  CD  GLU A 718      28.202  20.324 -20.208  1.00  0.79           C  
ATOM  10854  OE1 GLU A 718      27.458  20.252 -19.255  1.00  0.79           O  
ATOM  10855  OE2 GLU A 718      27.805  20.490 -21.340  1.00  0.79           O  
ATOM  10856  H   GLU A 718      31.681  18.065 -18.931  1.00  0.79           H  
ATOM  10857  HA  GLU A 718      32.090  20.910 -18.775  1.00  0.79           H  
ATOM  10858 1HB  GLU A 718      29.655  19.230 -18.099  1.00  0.79           H  
ATOM  10859 2HB  GLU A 718      29.658  20.981 -17.985  1.00  0.79           H  
ATOM  10860 1HG  GLU A 718      30.200  21.080 -20.436  1.00  0.79           H  
ATOM  10861 2HG  GLU A 718      30.070  19.329 -20.482  1.00  0.79           H  
ATOM  10862  N   THR A 719      31.824  19.337 -15.854  1.00  0.78           N  
ATOM  10863  CA  THR A 719      32.003  19.568 -14.409  1.00  0.78           C  
ATOM  10864  C   THR A 719      33.465  19.902 -14.078  1.00  0.78           C  
ATOM  10865  O   THR A 719      33.754  20.521 -13.052  1.00  0.78           O  
ATOM  10866  CB  THR A 719      31.599  18.341 -13.545  1.00  0.78           C  
ATOM  10867  OG1 THR A 719      32.457  17.247 -13.827  1.00  0.78           O  
ATOM  10868  CG2 THR A 719      30.154  17.924 -13.816  1.00  0.78           C  
ATOM  10869  H   THR A 719      31.585  18.409 -16.214  1.00  0.78           H  
ATOM  10870  HA  THR A 719      31.387  20.413 -14.115  1.00  0.78           H  
ATOM  10871  HB  THR A 719      31.690  18.600 -12.493  1.00  0.78           H  
ATOM  10872  HG1 THR A 719      32.730  17.276 -14.755  1.00  0.78           H  
ATOM  10873 1HG2 THR A 719      29.903  17.064 -13.187  1.00  0.78           H  
ATOM  10874 2HG2 THR A 719      29.484  18.747 -13.585  1.00  0.78           H  
ATOM  10875 3HG2 THR A 719      30.048  17.651 -14.855  1.00  0.78           H  
ATOM  10876  N   LEU A 720      34.372  19.544 -14.986  1.00  0.76           N  
ATOM  10877  CA  LEU A 720      35.798  19.819 -14.854  1.00  0.76           C  
ATOM  10878  C   LEU A 720      36.150  21.216 -15.403  1.00  0.76           C  
ATOM  10879  O   LEU A 720      37.314  21.623 -15.365  1.00  0.76           O  
ATOM  10880  CB  LEU A 720      36.614  18.733 -15.575  1.00  0.76           C  
ATOM  10881  CG  LEU A 720      36.516  17.260 -14.992  1.00  0.76           C  
ATOM  10882  CD1 LEU A 720      37.220  16.301 -15.935  1.00  0.76           C  
ATOM  10883  CD2 LEU A 720      37.149  17.204 -13.624  1.00  0.76           C  
ATOM  10884  H   LEU A 720      34.054  19.000 -15.787  1.00  0.76           H  
ATOM  10885  HA  LEU A 720      36.056  19.793 -13.798  1.00  0.76           H  
ATOM  10886 1HB  LEU A 720      36.274  18.694 -16.597  1.00  0.76           H  
ATOM  10887 2HB  LEU A 720      37.660  19.025 -15.573  1.00  0.76           H  
ATOM  10888  HG  LEU A 720      35.485  16.964 -14.903  1.00  0.76           H  
ATOM  10889 1HD1 LEU A 720      37.159  15.289 -15.547  1.00  0.76           H  
ATOM  10890 2HD1 LEU A 720      36.747  16.342 -16.899  1.00  0.76           H  
ATOM  10891 3HD1 LEU A 720      38.250  16.590 -16.027  1.00  0.76           H  
ATOM  10892 1HD2 LEU A 720      37.078  16.191 -13.233  1.00  0.76           H  
ATOM  10893 2HD2 LEU A 720      38.189  17.491 -13.695  1.00  0.76           H  
ATOM  10894 3HD2 LEU A 720      36.628  17.889 -12.956  1.00  0.76           H  
ATOM  10895  N   GLY A 721      35.145  21.956 -15.903  1.00  0.74           N  
ATOM  10896  CA  GLY A 721      35.351  23.307 -16.414  1.00  0.74           C  
ATOM  10897  C   GLY A 721      35.775  23.458 -17.882  1.00  0.74           C  
ATOM  10898  O   GLY A 721      36.279  24.518 -18.258  1.00  0.74           O  
ATOM  10899  H   GLY A 721      34.193  21.592 -15.926  1.00  0.74           H  
ATOM  10900 1HA  GLY A 721      34.423  23.861 -16.269  1.00  0.74           H  
ATOM  10901 2HA  GLY A 721      36.090  23.800 -15.786  1.00  0.74           H  
ATOM  10902  N   TYR A 722      35.596  22.436 -18.717  1.00  0.71           N  
ATOM  10903  CA  TYR A 722      36.008  22.575 -20.119  1.00  0.71           C  
ATOM  10904  C   TYR A 722      34.957  23.307 -20.958  1.00  0.71           C  
ATOM  10905  O   TYR A 722      33.756  23.179 -20.716  1.00  0.71           O  
ATOM  10906  CB  TYR A 722      36.309  21.210 -20.715  1.00  0.71           C  
ATOM  10907  CG  TYR A 722      37.557  20.595 -20.156  1.00  0.71           C  
ATOM  10908  CD1 TYR A 722      37.470  19.585 -19.226  1.00  0.71           C  
ATOM  10909  CD2 TYR A 722      38.793  21.058 -20.555  1.00  0.71           C  
ATOM  10910  CE1 TYR A 722      38.600  19.030 -18.695  1.00  0.71           C  
ATOM  10911  CE2 TYR A 722      39.933  20.505 -20.017  1.00  0.71           C  
ATOM  10912  CZ  TYR A 722      39.835  19.497 -19.095  1.00  0.71           C  
ATOM  10913  OH  TYR A 722      40.959  18.952 -18.556  1.00  0.71           O  
ATOM  10914  H   TYR A 722      35.168  21.565 -18.395  1.00  0.71           H  
ATOM  10915  HA  TYR A 722      36.922  23.167 -20.156  1.00  0.71           H  
ATOM  10916 1HB  TYR A 722      35.480  20.535 -20.523  1.00  0.71           H  
ATOM  10917 2HB  TYR A 722      36.423  21.302 -21.796  1.00  0.71           H  
ATOM  10918  HD1 TYR A 722      36.507  19.232 -18.915  1.00  0.71           H  
ATOM  10919  HD2 TYR A 722      38.867  21.864 -21.288  1.00  0.71           H  
ATOM  10920  HE1 TYR A 722      38.522  18.231 -17.960  1.00  0.71           H  
ATOM  10921  HE2 TYR A 722      40.913  20.874 -20.323  1.00  0.71           H  
ATOM  10922  HH  TYR A 722      41.732  19.337 -18.991  1.00  0.71           H  
ATOM  10923  N   ALA A 723      35.399  24.100 -21.941  1.00  0.68           N  
ATOM  10924  CA  ALA A 723      34.445  24.792 -22.812  1.00  0.68           C  
ATOM  10925  C   ALA A 723      33.746  23.788 -23.705  1.00  0.68           C  
ATOM  10926  O   ALA A 723      34.369  22.820 -24.135  1.00  0.68           O  
ATOM  10927  CB  ALA A 723      35.129  25.854 -23.653  1.00  0.68           C  
ATOM  10928  H   ALA A 723      36.405  24.190 -22.120  1.00  0.68           H  
ATOM  10929  HA  ALA A 723      33.694  25.269 -22.181  1.00  0.68           H  
ATOM  10930 1HB  ALA A 723      34.392  26.358 -24.273  1.00  0.68           H  
ATOM  10931 2HB  ALA A 723      35.612  26.578 -22.998  1.00  0.68           H  
ATOM  10932 3HB  ALA A 723      35.873  25.390 -24.282  1.00  0.68           H  
ATOM  10933  N   SER A 724      32.510  24.070 -24.108  1.00  0.66           N  
ATOM  10934  CA  SER A 724      31.793  23.154 -24.999  1.00  0.66           C  
ATOM  10935  C   SER A 724      32.590  22.861 -26.272  1.00  0.66           C  
ATOM  10936  O   SER A 724      32.606  21.730 -26.772  1.00  0.66           O  
ATOM  10937  CB  SER A 724      30.452  23.749 -25.371  1.00  0.66           C  
ATOM  10938  OG  SER A 724      29.628  23.862 -24.247  1.00  0.66           O  
ATOM  10939  H   SER A 724      32.041  24.891 -23.750  1.00  0.66           H  
ATOM  10940  HA  SER A 724      31.627  22.217 -24.469  1.00  0.66           H  
ATOM  10941 1HB  SER A 724      30.600  24.731 -25.819  1.00  0.66           H  
ATOM  10942 2HB  SER A 724      29.971  23.119 -26.118  1.00  0.66           H  
ATOM  10943  HG  SER A 724      29.513  22.967 -23.911  1.00  0.66           H  
ATOM  10944  N   ALA A 725      33.265  23.879 -26.808  1.00  0.64           N  
ATOM  10945  CA  ALA A 725      34.070  23.680 -28.006  1.00  0.64           C  
ATOM  10946  C   ALA A 725      35.176  22.650 -27.764  1.00  0.64           C  
ATOM  10947  O   ALA A 725      35.532  21.876 -28.663  1.00  0.64           O  
ATOM  10948  CB  ALA A 725      34.685  24.996 -28.438  1.00  0.64           C  
ATOM  10949  H   ALA A 725      33.221  24.787 -26.371  1.00  0.64           H  
ATOM  10950  HA  ALA A 725      33.419  23.304 -28.795  1.00  0.64           H  
ATOM  10951 1HB  ALA A 725      35.267  24.843 -29.345  1.00  0.64           H  
ATOM  10952 2HB  ALA A 725      33.896  25.722 -28.630  1.00  0.64           H  
ATOM  10953 3HB  ALA A 725      35.336  25.367 -27.647  1.00  0.64           H  
ATOM  10954  N   GLN A 726      35.758  22.674 -26.561  1.00  0.63           N  
ATOM  10955  CA  GLN A 726      36.852  21.786 -26.218  1.00  0.63           C  
ATOM  10956  C   GLN A 726      36.319  20.397 -26.039  1.00  0.63           C  
ATOM  10957  O   GLN A 726      36.920  19.421 -26.481  1.00  0.63           O  
ATOM  10958  CB  GLN A 726      37.542  22.241 -24.940  1.00  0.63           C  
ATOM  10959  CG  GLN A 726      38.286  23.521 -25.075  1.00  0.63           C  
ATOM  10960  CD  GLN A 726      38.940  23.958 -23.784  1.00  0.63           C  
ATOM  10961  OE1 GLN A 726      38.284  24.159 -22.730  1.00  0.63           O  
ATOM  10962  NE2 GLN A 726      40.277  24.087 -23.847  1.00  0.63           N  
ATOM  10963  H   GLN A 726      35.391  23.277 -25.837  1.00  0.63           H  
ATOM  10964  HA  GLN A 726      37.575  21.779 -27.033  1.00  0.63           H  
ATOM  10965 1HB  GLN A 726      36.808  22.360 -24.152  1.00  0.63           H  
ATOM  10966 2HB  GLN A 726      38.235  21.471 -24.614  1.00  0.63           H  
ATOM  10967 1HG  GLN A 726      39.039  23.411 -25.827  1.00  0.63           H  
ATOM  10968 2HG  GLN A 726      37.588  24.289 -25.382  1.00  0.63           H  
ATOM  10969 1HE2 GLN A 726      40.798  24.363 -23.039  1.00  0.63           H  
ATOM  10970 2HE2 GLN A 726      40.780  23.875 -24.734  1.00  0.63           H  
ATOM  10971  N   ILE A 727      35.148  20.315 -25.431  1.00  0.62           N  
ATOM  10972  CA  ILE A 727      34.529  19.040 -25.165  1.00  0.62           C  
ATOM  10973  C   ILE A 727      34.233  18.325 -26.455  1.00  0.62           C  
ATOM  10974  O   ILE A 727      34.531  17.141 -26.594  1.00  0.62           O  
ATOM  10975  CB  ILE A 727      33.272  19.215 -24.320  1.00  0.62           C  
ATOM  10976  CG1 ILE A 727      33.715  19.676 -22.957  1.00  0.62           C  
ATOM  10977  CG2 ILE A 727      32.490  17.930 -24.252  1.00  0.62           C  
ATOM  10978  CD1 ILE A 727      32.623  20.128 -22.056  1.00  0.62           C  
ATOM  10979  H   ILE A 727      34.703  21.173 -25.104  1.00  0.62           H  
ATOM  10980  HA  ILE A 727      35.228  18.433 -24.594  1.00  0.62           H  
ATOM  10981  HB  ILE A 727      32.653  19.998 -24.748  1.00  0.62           H  
ATOM  10982 1HG1 ILE A 727      34.242  18.879 -22.508  1.00  0.62           H  
ATOM  10983 2HG1 ILE A 727      34.404  20.507 -23.086  1.00  0.62           H  
ATOM  10984 1HG2 ILE A 727      31.606  18.077 -23.632  1.00  0.62           H  
ATOM  10985 2HG2 ILE A 727      32.187  17.635 -25.255  1.00  0.62           H  
ATOM  10986 3HG2 ILE A 727      33.109  17.159 -23.825  1.00  0.62           H  
ATOM  10987 1HD1 ILE A 727      33.046  20.442 -21.104  1.00  0.62           H  
ATOM  10988 2HD1 ILE A 727      32.097  20.965 -22.502  1.00  0.62           H  
ATOM  10989 3HD1 ILE A 727      31.932  19.304 -21.892  1.00  0.62           H  
ATOM  10990  N   SER A 728      33.697  19.047 -27.431  1.00  0.62           N  
ATOM  10991  CA  SER A 728      33.407  18.433 -28.710  1.00  0.62           C  
ATOM  10992  C   SER A 728      34.684  17.858 -29.338  1.00  0.62           C  
ATOM  10993  O   SER A 728      34.660  16.752 -29.883  1.00  0.62           O  
ATOM  10994  CB  SER A 728      32.784  19.459 -29.632  1.00  0.62           C  
ATOM  10995  OG  SER A 728      31.535  19.874 -29.146  1.00  0.62           O  
ATOM  10996  H   SER A 728      33.459  20.027 -27.264  1.00  0.62           H  
ATOM  10997  HA  SER A 728      32.700  17.618 -28.551  1.00  0.62           H  
ATOM  10998 1HB  SER A 728      33.451  20.322 -29.713  1.00  0.62           H  
ATOM  10999 2HB  SER A 728      32.672  19.034 -30.626  1.00  0.62           H  
ATOM  11000  HG  SER A 728      31.721  20.346 -28.315  1.00  0.62           H  
ATOM  11001  N   GLN A 729      35.805  18.591 -29.238  1.00  0.62           N  
ATOM  11002  CA  GLN A 729      37.090  18.135 -29.778  1.00  0.62           C  
ATOM  11003  C   GLN A 729      37.650  16.923 -29.009  1.00  0.62           C  
ATOM  11004  O   GLN A 729      38.169  15.974 -29.613  1.00  0.62           O  
ATOM  11005  CB  GLN A 729      38.076  19.302 -29.749  1.00  0.62           C  
ATOM  11006  CG  GLN A 729      37.726  20.402 -30.734  1.00  0.62           C  
ATOM  11007  CD  GLN A 729      38.522  21.666 -30.513  1.00  0.62           C  
ATOM  11008  OE1 GLN A 729      39.740  21.764 -30.756  1.00  0.62           O  
ATOM  11009  NE2 GLN A 729      37.806  22.668 -30.027  1.00  0.62           N  
ATOM  11010  H   GLN A 729      35.758  19.516 -28.800  1.00  0.62           H  
ATOM  11011  HA  GLN A 729      36.937  17.837 -30.813  1.00  0.62           H  
ATOM  11012 1HB  GLN A 729      38.087  19.737 -28.751  1.00  0.62           H  
ATOM  11013 2HB  GLN A 729      39.078  18.944 -29.966  1.00  0.62           H  
ATOM  11014 1HG  GLN A 729      37.922  20.046 -31.743  1.00  0.62           H  
ATOM  11015 2HG  GLN A 729      36.669  20.643 -30.622  1.00  0.62           H  
ATOM  11016 1HE2 GLN A 729      38.224  23.554 -29.839  1.00  0.62           H  
ATOM  11017 2HE2 GLN A 729      36.812  22.501 -29.836  1.00  0.62           H  
ATOM  11018  N   ILE A 730      37.499  16.927 -27.682  1.00  0.62           N  
ATOM  11019  CA  ILE A 730      37.962  15.818 -26.849  1.00  0.62           C  
ATOM  11020  C   ILE A 730      37.185  14.549 -27.203  1.00  0.62           C  
ATOM  11021  O   ILE A 730      37.767  13.471 -27.391  1.00  0.62           O  
ATOM  11022  CB  ILE A 730      37.823  16.166 -25.346  1.00  0.62           C  
ATOM  11023  CG1 ILE A 730      38.815  17.282 -24.952  1.00  0.62           C  
ATOM  11024  CG2 ILE A 730      38.077  14.978 -24.496  1.00  0.62           C  
ATOM  11025  CD1 ILE A 730      38.546  17.909 -23.575  1.00  0.62           C  
ATOM  11026  H   ILE A 730      37.077  17.741 -27.235  1.00  0.62           H  
ATOM  11027  HA  ILE A 730      39.013  15.650 -27.063  1.00  0.62           H  
ATOM  11028  HB  ILE A 730      36.816  16.539 -25.158  1.00  0.62           H  
ATOM  11029 1HG1 ILE A 730      39.814  16.855 -24.933  1.00  0.62           H  
ATOM  11030 2HG1 ILE A 730      38.794  18.058 -25.708  1.00  0.62           H  
ATOM  11031 1HG2 ILE A 730      37.979  15.247 -23.452  1.00  0.62           H  
ATOM  11032 2HG2 ILE A 730      37.355  14.205 -24.750  1.00  0.62           H  
ATOM  11033 3HG2 ILE A 730      39.085  14.626 -24.678  1.00  0.62           H  
ATOM  11034 1HD1 ILE A 730      39.291  18.672 -23.367  1.00  0.62           H  
ATOM  11035 2HD1 ILE A 730      37.557  18.363 -23.572  1.00  0.62           H  
ATOM  11036 3HD1 ILE A 730      38.596  17.143 -22.812  1.00  0.62           H  
ATOM  11037  N   VAL A 731      35.867  14.690 -27.329  1.00  0.63           N  
ATOM  11038  CA  VAL A 731      35.026  13.575 -27.707  1.00  0.63           C  
ATOM  11039  C   VAL A 731      35.347  13.087 -29.113  1.00  0.63           C  
ATOM  11040  O   VAL A 731      35.493  11.882 -29.313  1.00  0.63           O  
ATOM  11041  CB  VAL A 731      33.539  13.957 -27.620  1.00  0.63           C  
ATOM  11042  CG1 VAL A 731      32.685  12.835 -28.235  1.00  0.63           C  
ATOM  11043  CG2 VAL A 731      33.156  14.207 -26.121  1.00  0.63           C  
ATOM  11044  H   VAL A 731      35.440  15.600 -27.153  1.00  0.63           H  
ATOM  11045  HA  VAL A 731      35.210  12.761 -27.008  1.00  0.63           H  
ATOM  11046  HB  VAL A 731      33.365  14.870 -28.196  1.00  0.63           H  
ATOM  11047 1HG1 VAL A 731      31.634  13.108 -28.183  1.00  0.63           H  
ATOM  11048 2HG1 VAL A 731      32.971  12.696 -29.276  1.00  0.63           H  
ATOM  11049 3HG1 VAL A 731      32.840  11.919 -27.707  1.00  0.63           H  
ATOM  11050 1HG2 VAL A 731      32.109  14.488 -26.056  1.00  0.63           H  
ATOM  11051 2HG2 VAL A 731      33.325  13.320 -25.542  1.00  0.63           H  
ATOM  11052 3HG2 VAL A 731      33.766  15.008 -25.717  1.00  0.63           H  
ATOM  11053  N   ALA A 732      35.502  14.008 -30.081  1.00  0.63           N  
ATOM  11054  CA  ALA A 732      35.807  13.622 -31.458  1.00  0.63           C  
ATOM  11055  C   ALA A 732      37.097  12.817 -31.528  1.00  0.63           C  
ATOM  11056  O   ALA A 732      37.178  11.823 -32.242  1.00  0.63           O  
ATOM  11057  CB  ALA A 732      35.931  14.851 -32.340  1.00  0.63           C  
ATOM  11058  H   ALA A 732      35.369  14.996 -29.872  1.00  0.63           H  
ATOM  11059  HA  ALA A 732      34.993  13.006 -31.829  1.00  0.63           H  
ATOM  11060 1HB  ALA A 732      36.138  14.541 -33.362  1.00  0.63           H  
ATOM  11061 2HB  ALA A 732      35.000  15.418 -32.308  1.00  0.63           H  
ATOM  11062 3HB  ALA A 732      36.746  15.475 -31.976  1.00  0.63           H  
ATOM  11063  N   TYR A 733      38.100  13.181 -30.740  1.00  0.64           N  
ATOM  11064  CA  TYR A 733      39.330  12.398 -30.718  1.00  0.64           C  
ATOM  11065  C   TYR A 733      39.009  10.937 -30.391  1.00  0.64           C  
ATOM  11066  O   TYR A 733      39.427   9.999 -31.088  1.00  0.64           O  
ATOM  11067  CB  TYR A 733      40.272  12.986 -29.669  1.00  0.64           C  
ATOM  11068  CG  TYR A 733      41.535  12.206 -29.389  1.00  0.64           C  
ATOM  11069  CD1 TYR A 733      42.652  12.347 -30.186  1.00  0.64           C  
ATOM  11070  CD2 TYR A 733      41.562  11.335 -28.302  1.00  0.64           C  
ATOM  11071  CE1 TYR A 733      43.792  11.622 -29.897  1.00  0.64           C  
ATOM  11072  CE2 TYR A 733      42.692  10.614 -28.016  1.00  0.64           C  
ATOM  11073  CZ  TYR A 733      43.805  10.749 -28.807  1.00  0.64           C  
ATOM  11074  OH  TYR A 733      44.937  10.012 -28.542  1.00  0.64           O  
ATOM  11075  H   TYR A 733      38.023  14.025 -30.169  1.00  0.64           H  
ATOM  11076  HA  TYR A 733      39.796  12.437 -31.701  1.00  0.64           H  
ATOM  11077 1HB  TYR A 733      40.558  13.986 -29.981  1.00  0.64           H  
ATOM  11078 2HB  TYR A 733      39.745  13.093 -28.735  1.00  0.64           H  
ATOM  11079  HD1 TYR A 733      42.635  13.028 -31.036  1.00  0.64           H  
ATOM  11080  HD2 TYR A 733      40.677  11.221 -27.671  1.00  0.64           H  
ATOM  11081  HE1 TYR A 733      44.676  11.728 -30.523  1.00  0.64           H  
ATOM  11082  HE2 TYR A 733      42.695   9.939 -27.171  1.00  0.64           H  
ATOM  11083  HH  TYR A 733      45.551  10.105 -29.278  1.00  0.64           H  
ATOM  11084  N   ALA A 734      38.254  10.754 -29.316  1.00  0.64           N  
ATOM  11085  CA  ALA A 734      37.885   9.432 -28.862  1.00  0.64           C  
ATOM  11086  C   ALA A 734      37.045   8.629 -29.875  1.00  0.64           C  
ATOM  11087  O   ALA A 734      37.283   7.423 -30.049  1.00  0.64           O  
ATOM  11088  CB  ALA A 734      37.125   9.574 -27.571  1.00  0.64           C  
ATOM  11089  H   ALA A 734      37.938  11.572 -28.786  1.00  0.64           H  
ATOM  11090  HA  ALA A 734      38.798   8.883 -28.661  1.00  0.64           H  
ATOM  11091 1HB  ALA A 734      36.883   8.607 -27.174  1.00  0.64           H  
ATOM  11092 2HB  ALA A 734      37.732  10.109 -26.865  1.00  0.64           H  
ATOM  11093 3HB  ALA A 734      36.233  10.125 -27.768  1.00  0.64           H  
ATOM  11094  N   VAL A 735      36.090   9.283 -30.574  1.00  0.65           N  
ATOM  11095  CA  VAL A 735      35.171   8.532 -31.461  1.00  0.65           C  
ATOM  11096  C   VAL A 735      35.418   8.599 -32.971  1.00  0.65           C  
ATOM  11097  O   VAL A 735      34.933   7.728 -33.698  1.00  0.65           O  
ATOM  11098  CB  VAL A 735      33.700   8.981 -31.246  1.00  0.65           C  
ATOM  11099  CG1 VAL A 735      33.286   8.734 -29.853  1.00  0.65           C  
ATOM  11100  CG2 VAL A 735      33.531  10.434 -31.570  1.00  0.65           C  
ATOM  11101  H   VAL A 735      35.954  10.284 -30.409  1.00  0.65           H  
ATOM  11102  HA  VAL A 735      35.236   7.484 -31.173  1.00  0.65           H  
ATOM  11103  HB  VAL A 735      33.056   8.392 -31.893  1.00  0.65           H  
ATOM  11104 1HG1 VAL A 735      32.249   9.040 -29.735  1.00  0.65           H  
ATOM  11105 2HG1 VAL A 735      33.376   7.683 -29.641  1.00  0.65           H  
ATOM  11106 3HG1 VAL A 735      33.924   9.312 -29.179  1.00  0.65           H  
ATOM  11107 1HG2 VAL A 735      32.496  10.725 -31.420  1.00  0.65           H  
ATOM  11108 2HG2 VAL A 735      34.147  10.999 -30.940  1.00  0.65           H  
ATOM  11109 3HG2 VAL A 735      33.802  10.623 -32.592  1.00  0.65           H  
ATOM  11110  N   GLY A 736      36.154   9.584 -33.452  1.00  0.64           N  
ATOM  11111  CA  GLY A 736      36.435   9.708 -34.873  1.00  0.64           C  
ATOM  11112  C   GLY A 736      35.260  10.355 -35.587  1.00  0.64           C  
ATOM  11113  O   GLY A 736      34.219  10.612 -34.979  1.00  0.64           O  
ATOM  11114  H   GLY A 736      36.531  10.290 -32.833  1.00  0.64           H  
ATOM  11115 1HA  GLY A 736      37.328  10.320 -35.008  1.00  0.64           H  
ATOM  11116 2HA  GLY A 736      36.646   8.730 -35.300  1.00  0.64           H  
ATOM  11117  N   HIS A 737      35.400  10.598 -36.883  1.00  0.64           N  
ATOM  11118  CA  HIS A 737      34.331  11.255 -37.623  1.00  0.64           C  
ATOM  11119  C   HIS A 737      33.535  10.354 -38.579  1.00  0.64           C  
ATOM  11120  O   HIS A 737      32.565  10.810 -39.182  1.00  0.64           O  
ATOM  11121  CB  HIS A 737      34.905  12.426 -38.414  1.00  0.64           C  
ATOM  11122  CG  HIS A 737      35.501  13.513 -37.584  1.00  0.64           C  
ATOM  11123  ND1 HIS A 737      34.742  14.338 -36.779  1.00  0.64           N  
ATOM  11124  CD2 HIS A 737      36.783  13.921 -37.441  1.00  0.64           C  
ATOM  11125  CE1 HIS A 737      35.531  15.208 -36.176  1.00  0.64           C  
ATOM  11126  NE2 HIS A 737      36.775  14.979 -36.560  1.00  0.64           N  
ATOM  11127  H   HIS A 737      36.287  10.375 -37.327  1.00  0.64           H  
ATOM  11128  HA  HIS A 737      33.616  11.665 -36.912  1.00  0.64           H  
ATOM  11129 1HB  HIS A 737      35.678  12.057 -39.094  1.00  0.64           H  
ATOM  11130 2HB  HIS A 737      34.118  12.869 -39.015  1.00  0.64           H  
ATOM  11131  HD1 HIS A 737      33.748  14.301 -36.660  1.00  0.64           H  
ATOM  11132  HD2 HIS A 737      37.723  13.575 -37.878  1.00  0.64           H  
ATOM  11133  HE1 HIS A 737      35.118  15.951 -35.495  1.00  0.64           H  
ATOM  11134  N   GLY A 738      33.966   9.104 -38.791  1.00  0.64           N  
ATOM  11135  CA  GLY A 738      33.259   8.212 -39.718  1.00  0.64           C  
ATOM  11136  C   GLY A 738      33.491   8.569 -41.190  1.00  0.64           C  
ATOM  11137  O   GLY A 738      32.790   8.071 -42.069  1.00  0.64           O  
ATOM  11138  H   GLY A 738      34.752   8.723 -38.268  1.00  0.64           H  
ATOM  11139 1HA  GLY A 738      33.586   7.186 -39.540  1.00  0.64           H  
ATOM  11140 2HA  GLY A 738      32.192   8.241 -39.502  1.00  0.64           H  
ATOM  11141  N   THR A 739      34.459   9.442 -41.451  1.00  0.63           N  
ATOM  11142  CA  THR A 739      34.723   9.901 -42.804  1.00  0.63           C  
ATOM  11143  C   THR A 739      36.179  10.214 -43.068  1.00  0.63           C  
ATOM  11144  O   THR A 739      36.883  10.742 -42.205  1.00  0.63           O  
ATOM  11145  CB  THR A 739      33.932  11.193 -43.096  1.00  0.63           C  
ATOM  11146  OG1 THR A 739      34.126  11.579 -44.456  1.00  0.63           O  
ATOM  11147  CG2 THR A 739      34.420  12.310 -42.199  1.00  0.63           C  
ATOM  11148  H   THR A 739      35.001   9.803 -40.684  1.00  0.63           H  
ATOM  11149  HA  THR A 739      34.407   9.124 -43.490  1.00  0.63           H  
ATOM  11150  HB  THR A 739      32.870  11.015 -42.923  1.00  0.63           H  
ATOM  11151  HG1 THR A 739      33.893  10.822 -45.018  1.00  0.63           H  
ATOM  11152 1HG2 THR A 739      33.857  13.216 -42.410  1.00  0.63           H  
ATOM  11153 2HG2 THR A 739      34.266  12.018 -41.176  1.00  0.63           H  
ATOM  11154 3HG2 THR A 739      35.476  12.485 -42.376  1.00  0.63           H  
ATOM  11155  N   LEU A 740      36.604  10.010 -44.310  1.00  0.63           N  
ATOM  11156  CA  LEU A 740      37.951  10.414 -44.697  1.00  0.63           C  
ATOM  11157  C   LEU A 740      37.998  11.869 -45.155  1.00  0.63           C  
ATOM  11158  O   LEU A 740      39.069  12.434 -45.356  1.00  0.63           O  
ATOM  11159  CB  LEU A 740      38.535   9.442 -45.735  1.00  0.63           C  
ATOM  11160  CG  LEU A 740      38.839   8.044 -45.170  1.00  0.63           C  
ATOM  11161  CD1 LEU A 740      39.229   7.105 -46.271  1.00  0.63           C  
ATOM  11162  CD2 LEU A 740      39.965   8.163 -44.187  1.00  0.63           C  
ATOM  11163  H   LEU A 740      35.969   9.585 -45.004  1.00  0.63           H  
ATOM  11164  HA  LEU A 740      38.581  10.329 -43.818  1.00  0.63           H  
ATOM  11165 1HB  LEU A 740      37.836   9.328 -46.547  1.00  0.63           H  
ATOM  11166 2HB  LEU A 740      39.456   9.861 -46.131  1.00  0.63           H  
ATOM  11167  HG  LEU A 740      37.992   7.671 -44.668  1.00  0.63           H  
ATOM  11168 1HD1 LEU A 740      39.446   6.134 -45.846  1.00  0.63           H  
ATOM  11169 2HD1 LEU A 740      38.405   7.022 -46.982  1.00  0.63           H  
ATOM  11170 3HD1 LEU A 740      40.107   7.492 -46.771  1.00  0.63           H  
ATOM  11171 1HD2 LEU A 740      40.192   7.198 -43.774  1.00  0.63           H  
ATOM  11172 2HD2 LEU A 740      40.821   8.553 -44.692  1.00  0.63           H  
ATOM  11173 3HD2 LEU A 740      39.678   8.838 -43.399  1.00  0.63           H  
ATOM  11174  N   ALA A 741      36.838  12.522 -45.219  1.00  0.63           N  
ATOM  11175  CA  ALA A 741      36.767  13.919 -45.626  1.00  0.63           C  
ATOM  11176  C   ALA A 741      37.581  14.808 -44.693  1.00  0.63           C  
ATOM  11177  O   ALA A 741      38.132  15.823 -45.114  1.00  0.63           O  
ATOM  11178  CB  ALA A 741      35.330  14.390 -45.632  1.00  0.63           C  
ATOM  11179  H   ALA A 741      35.968  12.042 -45.003  1.00  0.63           H  
ATOM  11180  HA  ALA A 741      37.181  14.001 -46.632  1.00  0.63           H  
ATOM  11181 1HB  ALA A 741      35.291  15.427 -45.960  1.00  0.63           H  
ATOM  11182 2HB  ALA A 741      34.749  13.772 -46.310  1.00  0.63           H  
ATOM  11183 3HB  ALA A 741      34.919  14.311 -44.628  1.00  0.63           H  
ATOM  11184  N   ASN A 742      37.621  14.434 -43.414  1.00  0.63           N  
ATOM  11185  CA  ASN A 742      38.327  15.181 -42.387  1.00  0.63           C  
ATOM  11186  C   ASN A 742      39.603  14.480 -41.924  1.00  0.63           C  
ATOM  11187  O   ASN A 742      40.144  14.811 -40.867  1.00  0.63           O  
ATOM  11188  CB  ASN A 742      37.409  15.420 -41.201  1.00  0.63           C  
ATOM  11189  CG  ASN A 742      36.282  16.378 -41.511  1.00  0.63           C  
ATOM  11190  OD1 ASN A 742      36.489  17.595 -41.562  1.00  0.63           O  
ATOM  11191  ND2 ASN A 742      35.100  15.861 -41.720  1.00  0.63           N  
ATOM  11192  H   ASN A 742      37.147  13.582 -43.151  1.00  0.63           H  
ATOM  11193  HA  ASN A 742      38.623  16.145 -42.802  1.00  0.63           H  
ATOM  11194 1HB  ASN A 742      36.980  14.467 -40.880  1.00  0.63           H  
ATOM  11195 2HB  ASN A 742      37.987  15.814 -40.365  1.00  0.63           H  
ATOM  11196 1HD2 ASN A 742      34.324  16.458 -41.928  1.00  0.63           H  
ATOM  11197 2HD2 ASN A 742      34.972  14.872 -41.677  1.00  0.63           H  
ATOM  11198  N   CYS A 743      40.067  13.488 -42.679  1.00  0.63           N  
ATOM  11199  CA  CYS A 743      41.270  12.762 -42.303  1.00  0.63           C  
ATOM  11200  C   CYS A 743      42.541  13.425 -42.862  1.00  0.63           C  
ATOM  11201  O   CYS A 743      42.666  13.562 -44.075  1.00  0.63           O  
ATOM  11202  CB  CYS A 743      41.199  11.330 -42.780  1.00  0.63           C  
ATOM  11203  SG  CYS A 743      42.633  10.366 -42.408  1.00  0.63           S  
ATOM  11204  H   CYS A 743      39.608  13.243 -43.556  1.00  0.63           H  
ATOM  11205  HA  CYS A 743      41.275  12.726 -41.223  1.00  0.63           H  
ATOM  11206 1HB  CYS A 743      40.343  10.848 -42.312  1.00  0.63           H  
ATOM  11207 2HB  CYS A 743      41.043  11.309 -43.862  1.00  0.63           H  
ATOM  11208  HG  CYS A 743      42.199   9.265 -43.024  1.00  0.63           H  
ATOM  11209  N   PRO A 744      43.499  13.850 -42.016  1.00  0.63           N  
ATOM  11210  CA  PRO A 744      44.727  14.537 -42.389  1.00  0.63           C  
ATOM  11211  C   PRO A 744      45.751  13.673 -43.128  1.00  0.63           C  
ATOM  11212  O   PRO A 744      46.703  14.211 -43.695  1.00  0.63           O  
ATOM  11213  CB  PRO A 744      45.277  14.992 -41.033  1.00  0.63           C  
ATOM  11214  CG  PRO A 744      44.734  14.006 -40.049  1.00  0.63           C  
ATOM  11215  CD  PRO A 744      43.369  13.627 -40.572  1.00  0.63           C  
ATOM  11216  HA  PRO A 744      44.462  15.411 -43.002  1.00  0.63           H  
ATOM  11217 1HB  PRO A 744      46.376  15.000 -41.060  1.00  0.63           H  
ATOM  11218 2HB  PRO A 744      44.951  16.019 -40.822  1.00  0.63           H  
ATOM  11219 1HG  PRO A 744      45.406  13.144 -39.961  1.00  0.63           H  
ATOM  11220 2HG  PRO A 744      44.684  14.464 -39.050  1.00  0.63           H  
ATOM  11221 1HD  PRO A 744      43.219  12.569 -40.358  1.00  0.63           H  
ATOM  11222 2HD  PRO A 744      42.589  14.272 -40.133  1.00  0.63           H  
ATOM  11223  N   THR A 745      45.592  12.344 -43.103  1.00  0.63           N  
ATOM  11224  CA  THR A 745      46.585  11.486 -43.745  1.00  0.63           C  
ATOM  11225  C   THR A 745      46.073  10.770 -44.998  1.00  0.63           C  
ATOM  11226  O   THR A 745      46.823  10.575 -45.955  1.00  0.63           O  
ATOM  11227  CB  THR A 745      47.085  10.448 -42.751  1.00  0.63           C  
ATOM  11228  OG1 THR A 745      45.985   9.650 -42.286  1.00  0.63           O  
ATOM  11229  CG2 THR A 745      47.744  11.126 -41.576  1.00  0.63           C  
ATOM  11230  H   THR A 745      44.799  11.933 -42.639  1.00  0.63           H  
ATOM  11231  HA  THR A 745      47.432  12.103 -44.042  1.00  0.63           H  
ATOM  11232  HB  THR A 745      47.788   9.812 -43.245  1.00  0.63           H  
ATOM  11233  HG1 THR A 745      46.317   8.773 -41.986  1.00  0.63           H  
ATOM  11234 1HG2 THR A 745      48.106  10.382 -40.880  1.00  0.63           H  
ATOM  11235 2HG2 THR A 745      48.580  11.728 -41.929  1.00  0.63           H  
ATOM  11236 3HG2 THR A 745      47.026  11.766 -41.077  1.00  0.63           H  
ATOM  11237  N   ILE A 746      44.795  10.418 -45.014  1.00  0.63           N  
ATOM  11238  CA  ILE A 746      44.191   9.798 -46.185  1.00  0.63           C  
ATOM  11239  C   ILE A 746      43.008  10.635 -46.593  1.00  0.63           C  
ATOM  11240  O   ILE A 746      41.890  10.391 -46.149  1.00  0.63           O  
ATOM  11241  CB  ILE A 746      43.664   8.378 -45.918  1.00  0.63           C  
ATOM  11242  CG1 ILE A 746      44.741   7.469 -45.368  1.00  0.63           C  
ATOM  11243  CG2 ILE A 746      43.036   7.799 -47.189  1.00  0.63           C  
ATOM  11244  CD1 ILE A 746      44.216   6.114 -44.997  1.00  0.63           C  
ATOM  11245  H   ILE A 746      44.237  10.596 -44.197  1.00  0.63           H  
ATOM  11246  HA  ILE A 746      44.906   9.778 -47.006  1.00  0.63           H  
ATOM  11247  HB  ILE A 746      42.920   8.439 -45.157  1.00  0.63           H  
ATOM  11248 1HG1 ILE A 746      45.506   7.348 -46.093  1.00  0.63           H  
ATOM  11249 2HG1 ILE A 746      45.177   7.922 -44.475  1.00  0.63           H  
ATOM  11250 1HG2 ILE A 746      42.631   6.810 -46.983  1.00  0.63           H  
ATOM  11251 2HG2 ILE A 746      42.235   8.458 -47.532  1.00  0.63           H  
ATOM  11252 3HG2 ILE A 746      43.783   7.725 -47.961  1.00  0.63           H  
ATOM  11253 1HD1 ILE A 746      45.033   5.508 -44.608  1.00  0.63           H  
ATOM  11254 2HD1 ILE A 746      43.444   6.206 -44.250  1.00  0.63           H  
ATOM  11255 3HD1 ILE A 746      43.799   5.647 -45.879  1.00  0.63           H  
ATOM  11256  N   SER A 747      43.243  11.596 -47.462  1.00  0.63           N  
ATOM  11257  CA  SER A 747      42.182  12.488 -47.894  1.00  0.63           C  
ATOM  11258  C   SER A 747      41.476  11.928 -49.102  1.00  0.63           C  
ATOM  11259  O   SER A 747      42.011  11.053 -49.783  1.00  0.63           O  
ATOM  11260  CB  SER A 747      42.747  13.858 -48.213  1.00  0.63           C  
ATOM  11261  OG  SER A 747      43.615  13.822 -49.339  1.00  0.63           O  
ATOM  11262  H   SER A 747      44.187  11.733 -47.792  1.00  0.63           H  
ATOM  11263  HA  SER A 747      41.456  12.588 -47.080  1.00  0.63           H  
ATOM  11264 1HB  SER A 747      41.932  14.556 -48.397  1.00  0.63           H  
ATOM  11265 2HB  SER A 747      43.295  14.222 -47.343  1.00  0.63           H  
ATOM  11266  HG  SER A 747      44.071  14.678 -49.343  1.00  0.63           H  
ATOM  11267  N   HIS A 748      40.329  12.499 -49.445  1.00  0.64           N  
ATOM  11268  CA  HIS A 748      39.656  12.069 -50.657  1.00  0.64           C  
ATOM  11269  C   HIS A 748      40.507  12.371 -51.872  1.00  0.64           C  
ATOM  11270  O   HIS A 748      40.542  11.583 -52.815  1.00  0.64           O  
ATOM  11271  CB  HIS A 748      38.291  12.723 -50.775  1.00  0.64           C  
ATOM  11272  CG  HIS A 748      37.355  12.142 -49.825  1.00  0.64           C  
ATOM  11273  ND1 HIS A 748      36.144  12.712 -49.509  1.00  0.64           N  
ATOM  11274  CD2 HIS A 748      37.439  11.005 -49.117  1.00  0.64           C  
ATOM  11275  CE1 HIS A 748      35.522  11.930 -48.648  1.00  0.64           C  
ATOM  11276  NE2 HIS A 748      36.292  10.893 -48.410  1.00  0.64           N  
ATOM  11277  H   HIS A 748      39.919  13.209 -48.853  1.00  0.64           H  
ATOM  11278  HA  HIS A 748      39.504  10.989 -50.623  1.00  0.64           H  
ATOM  11279 1HB  HIS A 748      38.372  13.794 -50.590  1.00  0.64           H  
ATOM  11280 2HB  HIS A 748      37.901  12.584 -51.784  1.00  0.64           H  
ATOM  11281  HD2 HIS A 748      38.261  10.293 -49.124  1.00  0.64           H  
ATOM  11282  HE1 HIS A 748      34.536  12.098 -48.215  1.00  0.64           H  
ATOM  11283  HE2 HIS A 748      36.064  10.106 -47.800  1.00  0.64           H  
ATOM  11284  N   SER A 749      41.213  13.502 -51.849  1.00  0.64           N  
ATOM  11285  CA  SER A 749      42.072  13.852 -52.967  1.00  0.64           C  
ATOM  11286  C   SER A 749      43.166  12.798 -53.113  1.00  0.64           C  
ATOM  11287  O   SER A 749      43.495  12.392 -54.233  1.00  0.64           O  
ATOM  11288  CB  SER A 749      42.689  15.219 -52.759  1.00  0.64           C  
ATOM  11289  OG  SER A 749      41.711  16.227 -52.780  1.00  0.64           O  
ATOM  11290  H   SER A 749      41.153  14.112 -51.048  1.00  0.64           H  
ATOM  11291  HA  SER A 749      41.475  13.864 -53.879  1.00  0.64           H  
ATOM  11292 1HB  SER A 749      43.214  15.236 -51.805  1.00  0.64           H  
ATOM  11293 2HB  SER A 749      43.424  15.405 -53.539  1.00  0.64           H  
ATOM  11294  HG  SER A 749      42.187  17.059 -52.691  1.00  0.64           H  
ATOM  11295  N   ALA A 750      43.726  12.336 -51.979  1.00  0.64           N  
ATOM  11296  CA  ALA A 750      44.750  11.300 -52.048  1.00  0.64           C  
ATOM  11297  C   ALA A 750      44.178  10.053 -52.690  1.00  0.64           C  
ATOM  11298  O   ALA A 750      44.819   9.428 -53.533  1.00  0.64           O  
ATOM  11299  CB  ALA A 750      45.277  10.945 -50.661  1.00  0.64           C  
ATOM  11300  H   ALA A 750      43.453  12.715 -51.073  1.00  0.64           H  
ATOM  11301  HA  ALA A 750      45.567  11.667 -52.667  1.00  0.64           H  
ATOM  11302 1HB  ALA A 750      46.045  10.179 -50.749  1.00  0.64           H  
ATOM  11303 2HB  ALA A 750      45.700  11.834 -50.195  1.00  0.64           H  
ATOM  11304 3HB  ALA A 750      44.462  10.569 -50.048  1.00  0.64           H  
ATOM  11305  N   LEU A 751      42.941   9.710 -52.338  1.00  0.65           N  
ATOM  11306  CA  LEU A 751      42.347   8.518 -52.907  1.00  0.65           C  
ATOM  11307  C   LEU A 751      42.130   8.682 -54.406  1.00  0.65           C  
ATOM  11308  O   LEU A 751      42.431   7.769 -55.182  1.00  0.65           O  
ATOM  11309  CB  LEU A 751      41.047   8.179 -52.189  1.00  0.65           C  
ATOM  11310  CG  LEU A 751      41.220   7.748 -50.765  1.00  0.65           C  
ATOM  11311  CD1 LEU A 751      39.836   7.503 -50.152  1.00  0.65           C  
ATOM  11312  CD2 LEU A 751      42.127   6.530 -50.739  1.00  0.65           C  
ATOM  11313  H   LEU A 751      42.442  10.257 -51.634  1.00  0.65           H  
ATOM  11314  HA  LEU A 751      43.034   7.690 -52.757  1.00  0.65           H  
ATOM  11315 1HB  LEU A 751      40.405   9.054 -52.198  1.00  0.65           H  
ATOM  11316 2HB  LEU A 751      40.547   7.380 -52.709  1.00  0.65           H  
ATOM  11317  HG  LEU A 751      41.691   8.552 -50.193  1.00  0.65           H  
ATOM  11318 1HD1 LEU A 751      39.943   7.214 -49.122  1.00  0.65           H  
ATOM  11319 2HD1 LEU A 751      39.251   8.415 -50.209  1.00  0.65           H  
ATOM  11320 3HD1 LEU A 751      39.330   6.711 -50.702  1.00  0.65           H  
ATOM  11321 1HD2 LEU A 751      42.280   6.205 -49.716  1.00  0.65           H  
ATOM  11322 2HD2 LEU A 751      41.660   5.744 -51.316  1.00  0.65           H  
ATOM  11323 3HD2 LEU A 751      43.091   6.781 -51.181  1.00  0.65           H  
ATOM  11324  N   VAL A 752      41.733   9.873 -54.838  1.00  0.65           N  
ATOM  11325  CA  VAL A 752      41.547  10.110 -56.262  1.00  0.65           C  
ATOM  11326  C   VAL A 752      42.875   9.909 -56.983  1.00  0.65           C  
ATOM  11327  O   VAL A 752      42.931   9.298 -58.058  1.00  0.65           O  
ATOM  11328  CB  VAL A 752      40.968  11.506 -56.535  1.00  0.65           C  
ATOM  11329  CG1 VAL A 752      40.994  11.783 -58.020  1.00  0.65           C  
ATOM  11330  CG2 VAL A 752      39.539  11.569 -56.023  1.00  0.65           C  
ATOM  11331  H   VAL A 752      41.504  10.603 -54.164  1.00  0.65           H  
ATOM  11332  HA  VAL A 752      40.847   9.382 -56.643  1.00  0.65           H  
ATOM  11333  HB  VAL A 752      41.578  12.256 -56.034  1.00  0.65           H  
ATOM  11334 1HG1 VAL A 752      40.587  12.773 -58.213  1.00  0.65           H  
ATOM  11335 2HG1 VAL A 752      42.021  11.735 -58.377  1.00  0.65           H  
ATOM  11336 3HG1 VAL A 752      40.391  11.032 -58.535  1.00  0.65           H  
ATOM  11337 1HG2 VAL A 752      39.124  12.554 -56.213  1.00  0.65           H  
ATOM  11338 2HG2 VAL A 752      38.937  10.814 -56.533  1.00  0.65           H  
ATOM  11339 3HG2 VAL A 752      39.530  11.376 -54.969  1.00  0.65           H  
ATOM  11340  N   GLY A 753      43.954  10.392 -56.368  1.00  0.65           N  
ATOM  11341  CA  GLY A 753      45.307  10.253 -56.888  1.00  0.65           C  
ATOM  11342  C   GLY A 753      45.759   8.789 -57.037  1.00  0.65           C  
ATOM  11343  O   GLY A 753      46.734   8.513 -57.740  1.00  0.65           O  
ATOM  11344  H   GLY A 753      43.826  10.903 -55.493  1.00  0.65           H  
ATOM  11345 1HA  GLY A 753      45.375  10.756 -57.851  1.00  0.65           H  
ATOM  11346 2HA  GLY A 753      45.990  10.768 -56.213  1.00  0.65           H  
ATOM  11347  N   HIS A 754      45.054   7.853 -56.383  1.00  0.66           N  
ATOM  11348  CA  HIS A 754      45.360   6.436 -56.458  1.00  0.66           C  
ATOM  11349  C   HIS A 754      44.388   5.670 -57.348  1.00  0.66           C  
ATOM  11350  O   HIS A 754      44.433   4.444 -57.384  1.00  0.66           O  
ATOM  11351  CB  HIS A 754      45.334   5.768 -55.081  1.00  0.66           C  
ATOM  11352  CG  HIS A 754      46.386   6.208 -54.131  1.00  0.66           C  
ATOM  11353  ND1 HIS A 754      47.718   5.956 -54.341  1.00  0.66           N  
ATOM  11354  CD2 HIS A 754      46.309   6.846 -52.942  1.00  0.66           C  
ATOM  11355  CE1 HIS A 754      48.419   6.445 -53.334  1.00  0.66           C  
ATOM  11356  NE2 HIS A 754      47.589   6.989 -52.476  1.00  0.66           N  
ATOM  11357  H   HIS A 754      44.250   8.123 -55.826  1.00  0.66           H  
ATOM  11358  HA  HIS A 754      46.357   6.306 -56.873  1.00  0.66           H  
ATOM  11359 1HB  HIS A 754      44.380   5.976 -54.612  1.00  0.66           H  
ATOM  11360 2HB  HIS A 754      45.399   4.708 -55.220  1.00  0.66           H  
ATOM  11361  HD2 HIS A 754      45.402   7.185 -52.449  1.00  0.66           H  
ATOM  11362  HE1 HIS A 754      49.502   6.399 -53.231  1.00  0.66           H  
ATOM  11363  HE2 HIS A 754      47.854   7.436 -51.610  1.00  0.66           H  
ATOM  11364  N   GLY A 755      43.521   6.373 -58.077  1.00  0.67           N  
ATOM  11365  CA  GLY A 755      42.576   5.697 -58.962  1.00  0.67           C  
ATOM  11366  C   GLY A 755      41.163   5.490 -58.404  1.00  0.67           C  
ATOM  11367  O   GLY A 755      40.348   4.833 -59.049  1.00  0.67           O  
ATOM  11368  H   GLY A 755      43.501   7.393 -58.023  1.00  0.67           H  
ATOM  11369 1HA  GLY A 755      42.504   6.269 -59.886  1.00  0.67           H  
ATOM  11370 2HA  GLY A 755      42.989   4.727 -59.241  1.00  0.67           H  
ATOM  11371  N   PHE A 756      40.845   6.062 -57.240  1.00  0.67           N  
ATOM  11372  CA  PHE A 756      39.497   5.917 -56.677  1.00  0.67           C  
ATOM  11373  C   PHE A 756      38.596   7.045 -57.156  1.00  0.67           C  
ATOM  11374  O   PHE A 756      38.869   8.212 -56.898  1.00  0.67           O  
ATOM  11375  CB  PHE A 756      39.553   5.968 -55.158  1.00  0.67           C  
ATOM  11376  CG  PHE A 756      40.199   4.814 -54.472  1.00  0.67           C  
ATOM  11377  CD1 PHE A 756      41.565   4.753 -54.326  1.00  0.67           C  
ATOM  11378  CD2 PHE A 756      39.442   3.817 -53.915  1.00  0.67           C  
ATOM  11379  CE1 PHE A 756      42.158   3.725 -53.671  1.00  0.67           C  
ATOM  11380  CE2 PHE A 756      40.044   2.784 -53.251  1.00  0.67           C  
ATOM  11381  CZ  PHE A 756      41.390   2.733 -53.131  1.00  0.67           C  
ATOM  11382  H   PHE A 756      41.533   6.609 -56.722  1.00  0.67           H  
ATOM  11383  HA  PHE A 756      39.058   4.983 -57.009  1.00  0.67           H  
ATOM  11384 1HB  PHE A 756      40.045   6.866 -54.860  1.00  0.67           H  
ATOM  11385 2HB  PHE A 756      38.536   6.028 -54.793  1.00  0.67           H  
ATOM  11386  HD1 PHE A 756      42.171   5.528 -54.750  1.00  0.67           H  
ATOM  11387  HD2 PHE A 756      38.354   3.857 -54.005  1.00  0.67           H  
ATOM  11388  HE1 PHE A 756      43.238   3.701 -53.589  1.00  0.67           H  
ATOM  11389  HE2 PHE A 756      39.447   2.010 -52.818  1.00  0.67           H  
ATOM  11390  HZ  PHE A 756      41.846   1.907 -52.607  1.00  0.67           H  
ATOM  11391  N   GLY A 757      37.525   6.729 -57.867  1.00  0.68           N  
ATOM  11392  CA  GLY A 757      36.692   7.803 -58.370  1.00  0.68           C  
ATOM  11393  C   GLY A 757      35.742   8.220 -57.276  1.00  0.68           C  
ATOM  11394  O   GLY A 757      35.741   7.623 -56.196  1.00  0.68           O  
ATOM  11395  H   GLY A 757      37.260   5.760 -58.066  1.00  0.68           H  
ATOM  11396 1HA  GLY A 757      37.310   8.646 -58.682  1.00  0.68           H  
ATOM  11397 2HA  GLY A 757      36.136   7.454 -59.239  1.00  0.68           H  
ATOM  11398  N   ALA A 758      34.879   9.192 -57.555  1.00  0.69           N  
ATOM  11399  CA  ALA A 758      33.958   9.632 -56.519  1.00  0.69           C  
ATOM  11400  C   ALA A 758      33.073   8.493 -56.050  1.00  0.69           C  
ATOM  11401  O   ALA A 758      32.814   8.360 -54.860  1.00  0.69           O  
ATOM  11402  CB  ALA A 758      33.089  10.766 -57.023  1.00  0.69           C  
ATOM  11403  H   ALA A 758      34.890   9.645 -58.458  1.00  0.69           H  
ATOM  11404  HA  ALA A 758      34.545   9.980 -55.668  1.00  0.69           H  
ATOM  11405 1HB  ALA A 758      32.421  11.093 -56.224  1.00  0.69           H  
ATOM  11406 2HB  ALA A 758      33.719  11.599 -57.336  1.00  0.69           H  
ATOM  11407 3HB  ALA A 758      32.497  10.422 -57.868  1.00  0.69           H  
ATOM  11408  N   ARG A 759      32.653   7.628 -56.972  1.00  0.70           N  
ATOM  11409  CA  ARG A 759      31.744   6.556 -56.593  1.00  0.70           C  
ATOM  11410  C   ARG A 759      32.430   5.553 -55.663  1.00  0.70           C  
ATOM  11411  O   ARG A 759      31.820   5.056 -54.713  1.00  0.70           O  
ATOM  11412  CB  ARG A 759      31.238   5.835 -57.829  1.00  0.70           C  
ATOM  11413  CG  ARG A 759      30.453   6.699 -58.852  1.00  0.70           C  
ATOM  11414  CD  ARG A 759      29.089   7.154 -58.379  1.00  0.70           C  
ATOM  11415  NE  ARG A 759      29.120   8.388 -57.571  1.00  0.70           N  
ATOM  11416  CZ  ARG A 759      29.309   9.634 -58.081  1.00  0.70           C  
ATOM  11417  NH1 ARG A 759      29.517   9.794 -59.375  1.00  0.70           N  
ATOM  11418  NH2 ARG A 759      29.279  10.696 -57.286  1.00  0.70           N  
ATOM  11419  H   ARG A 759      32.930   7.743 -57.935  1.00  0.70           H  
ATOM  11420  HA  ARG A 759      30.892   6.995 -56.069  1.00  0.70           H  
ATOM  11421 1HB  ARG A 759      32.087   5.389 -58.356  1.00  0.70           H  
ATOM  11422 2HB  ARG A 759      30.586   5.018 -57.523  1.00  0.70           H  
ATOM  11423 1HG  ARG A 759      31.037   7.592 -59.076  1.00  0.70           H  
ATOM  11424 2HG  ARG A 759      30.314   6.124 -59.769  1.00  0.70           H  
ATOM  11425 1HD  ARG A 759      28.453   7.334 -59.244  1.00  0.70           H  
ATOM  11426 2HD  ARG A 759      28.646   6.368 -57.768  1.00  0.70           H  
ATOM  11427  HE  ARG A 759      28.943   8.311 -56.553  1.00  0.70           H  
ATOM  11428 1HH1 ARG A 759      29.537   8.990 -59.987  1.00  0.70           H  
ATOM  11429 2HH1 ARG A 759      29.654  10.720 -59.752  1.00  0.70           H  
ATOM  11430 1HH2 ARG A 759      29.110  10.577 -56.269  1.00  0.70           H  
ATOM  11431 2HH2 ARG A 759      29.413  11.618 -57.664  1.00  0.70           H  
ATOM  11432  N   GLU A 760      33.705   5.253 -55.918  1.00  0.70           N  
ATOM  11433  CA  GLU A 760      34.401   4.313 -55.049  1.00  0.70           C  
ATOM  11434  C   GLU A 760      34.617   4.935 -53.687  1.00  0.70           C  
ATOM  11435  O   GLU A 760      34.476   4.263 -52.660  1.00  0.70           O  
ATOM  11436  CB  GLU A 760      35.692   3.798 -55.665  1.00  0.70           C  
ATOM  11437  CG  GLU A 760      35.449   2.881 -56.853  1.00  0.70           C  
ATOM  11438  CD  GLU A 760      35.285   3.557 -58.208  1.00  0.70           C  
ATOM  11439  OE1 GLU A 760      35.998   4.495 -58.507  1.00  0.70           O  
ATOM  11440  OE2 GLU A 760      34.425   3.128 -58.945  1.00  0.70           O  
ATOM  11441  H   GLU A 760      34.184   5.693 -56.690  1.00  0.70           H  
ATOM  11442  HA  GLU A 760      33.758   3.444 -54.910  1.00  0.70           H  
ATOM  11443 1HB  GLU A 760      36.312   4.637 -55.988  1.00  0.70           H  
ATOM  11444 2HB  GLU A 760      36.252   3.236 -54.921  1.00  0.70           H  
ATOM  11445 1HG  GLU A 760      36.240   2.166 -56.892  1.00  0.70           H  
ATOM  11446 2HG  GLU A 760      34.537   2.324 -56.645  1.00  0.70           H  
ATOM  11447  N   ILE A 761      34.914   6.231 -53.669  1.00  0.70           N  
ATOM  11448  CA  ILE A 761      35.093   6.917 -52.411  1.00  0.70           C  
ATOM  11449  C   ILE A 761      33.779   6.874 -51.644  1.00  0.70           C  
ATOM  11450  O   ILE A 761      33.775   6.603 -50.450  1.00  0.70           O  
ATOM  11451  CB  ILE A 761      35.635   8.335 -52.607  1.00  0.70           C  
ATOM  11452  CG1 ILE A 761      37.086   8.222 -53.133  1.00  0.70           C  
ATOM  11453  CG2 ILE A 761      35.579   9.089 -51.313  1.00  0.70           C  
ATOM  11454  CD1 ILE A 761      37.689   9.496 -53.630  1.00  0.70           C  
ATOM  11455  H   ILE A 761      35.033   6.743 -54.547  1.00  0.70           H  
ATOM  11456  HA  ILE A 761      35.832   6.384 -51.830  1.00  0.70           H  
ATOM  11457  HB  ILE A 761      35.043   8.849 -53.365  1.00  0.70           H  
ATOM  11458 1HG1 ILE A 761      37.715   7.826 -52.343  1.00  0.70           H  
ATOM  11459 2HG1 ILE A 761      37.082   7.522 -53.957  1.00  0.70           H  
ATOM  11460 1HG2 ILE A 761      35.967  10.089 -51.472  1.00  0.70           H  
ATOM  11461 2HG2 ILE A 761      34.545   9.152 -50.970  1.00  0.70           H  
ATOM  11462 3HG2 ILE A 761      36.178   8.575 -50.558  1.00  0.70           H  
ATOM  11463 1HD1 ILE A 761      38.698   9.294 -53.995  1.00  0.70           H  
ATOM  11464 2HD1 ILE A 761      37.082   9.884 -54.451  1.00  0.70           H  
ATOM  11465 3HD1 ILE A 761      37.732  10.227 -52.826  1.00  0.70           H  
ATOM  11466  N   GLU A 762      32.653   7.101 -52.316  1.00  0.70           N  
ATOM  11467  CA  GLU A 762      31.365   7.024 -51.634  1.00  0.70           C  
ATOM  11468  C   GLU A 762      31.120   5.623 -51.049  1.00  0.70           C  
ATOM  11469  O   GLU A 762      30.598   5.507 -49.939  1.00  0.70           O  
ATOM  11470  CB  GLU A 762      30.233   7.413 -52.590  1.00  0.70           C  
ATOM  11471  CG  GLU A 762      30.183   8.897 -52.937  1.00  0.70           C  
ATOM  11472  CD  GLU A 762      29.209   9.206 -54.035  1.00  0.70           C  
ATOM  11473  OE1 GLU A 762      28.659   8.288 -54.602  1.00  0.70           O  
ATOM  11474  OE2 GLU A 762      29.033  10.361 -54.344  1.00  0.70           O  
ATOM  11475  H   GLU A 762      32.692   7.350 -53.303  1.00  0.70           H  
ATOM  11476  HA  GLU A 762      31.374   7.739 -50.813  1.00  0.70           H  
ATOM  11477 1HB  GLU A 762      30.341   6.859 -53.520  1.00  0.70           H  
ATOM  11478 2HB  GLU A 762      29.276   7.133 -52.152  1.00  0.70           H  
ATOM  11479 1HG  GLU A 762      29.891   9.451 -52.046  1.00  0.70           H  
ATOM  11480 2HG  GLU A 762      31.173   9.233 -53.222  1.00  0.70           H  
ATOM  11481  N   LYS A 763      31.528   4.553 -51.753  1.00  0.71           N  
ATOM  11482  CA  LYS A 763      31.358   3.202 -51.199  1.00  0.71           C  
ATOM  11483  C   LYS A 763      32.186   3.051 -49.915  1.00  0.71           C  
ATOM  11484  O   LYS A 763      31.714   2.499 -48.910  1.00  0.71           O  
ATOM  11485  CB  LYS A 763      31.786   2.133 -52.211  1.00  0.71           C  
ATOM  11486  CG  LYS A 763      30.865   1.968 -53.418  1.00  0.71           C  
ATOM  11487  CD  LYS A 763      31.405   0.904 -54.376  1.00  0.71           C  
ATOM  11488  CE  LYS A 763      30.525   0.731 -55.595  1.00  0.71           C  
ATOM  11489  NZ  LYS A 763      31.090  -0.280 -56.538  1.00  0.71           N  
ATOM  11490  H   LYS A 763      31.920   4.686 -52.688  1.00  0.71           H  
ATOM  11491  HA  LYS A 763      30.308   3.057 -50.947  1.00  0.71           H  
ATOM  11492 1HB  LYS A 763      32.780   2.366 -52.585  1.00  0.71           H  
ATOM  11493 2HB  LYS A 763      31.852   1.166 -51.712  1.00  0.71           H  
ATOM  11494 1HG  LYS A 763      29.874   1.673 -53.080  1.00  0.71           H  
ATOM  11495 2HG  LYS A 763      30.786   2.914 -53.942  1.00  0.71           H  
ATOM  11496 1HD  LYS A 763      32.418   1.169 -54.691  1.00  0.71           H  
ATOM  11497 2HD  LYS A 763      31.447  -0.046 -53.860  1.00  0.71           H  
ATOM  11498 1HE  LYS A 763      29.537   0.403 -55.276  1.00  0.71           H  
ATOM  11499 2HE  LYS A 763      30.432   1.688 -56.113  1.00  0.71           H  
ATOM  11500 1HZ  LYS A 763      30.484  -0.379 -57.337  1.00  0.71           H  
ATOM  11501 2HZ  LYS A 763      32.006   0.025 -56.848  1.00  0.71           H  
ATOM  11502 3HZ  LYS A 763      31.175  -1.171 -56.067  1.00  0.71           H  
ATOM  11503  N   ILE A 764      33.397   3.615 -49.927  1.00  0.74           N  
ATOM  11504  CA  ILE A 764      34.257   3.586 -48.753  1.00  0.74           C  
ATOM  11505  C   ILE A 764      33.610   4.348 -47.611  1.00  0.74           C  
ATOM  11506  O   ILE A 764      33.445   3.809 -46.513  1.00  0.74           O  
ATOM  11507  CB  ILE A 764      35.644   4.220 -49.080  1.00  0.74           C  
ATOM  11508  CG1 ILE A 764      36.432   3.338 -50.032  1.00  0.74           C  
ATOM  11509  CG2 ILE A 764      36.471   4.587 -47.833  1.00  0.74           C  
ATOM  11510  CD1 ILE A 764      37.645   4.034 -50.608  1.00  0.74           C  
ATOM  11511  H   ILE A 764      33.734   4.050 -50.790  1.00  0.74           H  
ATOM  11512  HA  ILE A 764      34.396   2.554 -48.454  1.00  0.74           H  
ATOM  11513  HB  ILE A 764      35.466   5.136 -49.609  1.00  0.74           H  
ATOM  11514 1HG1 ILE A 764      36.769   2.454 -49.489  1.00  0.74           H  
ATOM  11515 2HG1 ILE A 764      35.785   3.017 -50.848  1.00  0.74           H  
ATOM  11516 1HG2 ILE A 764      37.390   5.072 -48.149  1.00  0.74           H  
ATOM  11517 2HG2 ILE A 764      35.903   5.273 -47.208  1.00  0.74           H  
ATOM  11518 3HG2 ILE A 764      36.720   3.723 -47.272  1.00  0.74           H  
ATOM  11519 1HD1 ILE A 764      38.177   3.367 -51.249  1.00  0.74           H  
ATOM  11520 2HD1 ILE A 764      37.343   4.900 -51.170  1.00  0.74           H  
ATOM  11521 3HD1 ILE A 764      38.278   4.341 -49.809  1.00  0.74           H  
ATOM  11522  N   GLU A 765      33.145   5.560 -47.895  1.00  0.78           N  
ATOM  11523  CA  GLU A 765      32.564   6.403 -46.867  1.00  0.78           C  
ATOM  11524  C   GLU A 765      31.294   5.801 -46.302  1.00  0.78           C  
ATOM  11525  O   GLU A 765      31.025   5.888 -45.107  1.00  0.78           O  
ATOM  11526  CB  GLU A 765      32.262   7.784 -47.437  1.00  0.78           C  
ATOM  11527  CG  GLU A 765      33.486   8.586 -47.824  1.00  0.78           C  
ATOM  11528  CD  GLU A 765      34.364   8.912 -46.722  1.00  0.78           C  
ATOM  11529  OE1 GLU A 765      33.941   9.375 -45.758  1.00  0.78           O  
ATOM  11530  OE2 GLU A 765      35.523   8.757 -46.828  1.00  0.78           O  
ATOM  11531  H   GLU A 765      33.260   5.922 -48.839  1.00  0.78           H  
ATOM  11532  HA  GLU A 765      33.276   6.501 -46.063  1.00  0.78           H  
ATOM  11533 1HB  GLU A 765      31.641   7.673 -48.328  1.00  0.78           H  
ATOM  11534 2HB  GLU A 765      31.694   8.362 -46.710  1.00  0.78           H  
ATOM  11535 1HG  GLU A 765      34.065   8.014 -48.528  1.00  0.78           H  
ATOM  11536 2HG  GLU A 765      33.168   9.500 -48.323  1.00  0.78           H  
ATOM  11537  N   ALA A 766      30.505   5.155 -47.146  1.00  0.84           N  
ATOM  11538  CA  ALA A 766      29.289   4.536 -46.673  1.00  0.84           C  
ATOM  11539  C   ALA A 766      29.598   3.478 -45.625  1.00  0.84           C  
ATOM  11540  O   ALA A 766      28.848   3.320 -44.660  1.00  0.84           O  
ATOM  11541  CB  ALA A 766      28.532   3.910 -47.829  1.00  0.84           C  
ATOM  11542  H   ALA A 766      30.734   5.118 -48.138  1.00  0.84           H  
ATOM  11543  HA  ALA A 766      28.673   5.307 -46.212  1.00  0.84           H  
ATOM  11544 1HB  ALA A 766      27.610   3.463 -47.466  1.00  0.84           H  
ATOM  11545 2HB  ALA A 766      28.303   4.677 -48.568  1.00  0.84           H  
ATOM  11546 3HB  ALA A 766      29.157   3.142 -48.287  1.00  0.84           H  
ATOM  11547  N   ALA A 767      30.693   2.734 -45.816  1.00  0.90           N  
ATOM  11548  CA  ALA A 767      31.091   1.663 -44.903  1.00  0.90           C  
ATOM  11549  C   ALA A 767      31.894   2.126 -43.668  1.00  0.90           C  
ATOM  11550  O   ALA A 767      31.836   1.473 -42.610  1.00  0.90           O  
ATOM  11551  CB  ALA A 767      31.901   0.648 -45.677  1.00  0.90           C  
ATOM  11552  H   ALA A 767      31.260   2.894 -46.656  1.00  0.90           H  
ATOM  11553  HA  ALA A 767      30.181   1.185 -44.542  1.00  0.90           H  
ATOM  11554 1HB  ALA A 767      32.168  -0.187 -45.032  1.00  0.90           H  
ATOM  11555 2HB  ALA A 767      31.317   0.282 -46.523  1.00  0.90           H  
ATOM  11556 3HB  ALA A 767      32.792   1.135 -46.041  1.00  0.90           H  
ATOM  11557  N   LEU A 768      32.580   3.272 -43.750  1.00  0.98           N  
ATOM  11558  CA  LEU A 768      33.456   3.668 -42.640  1.00  0.98           C  
ATOM  11559  C   LEU A 768      32.785   3.734 -41.251  1.00  0.98           C  
ATOM  11560  O   LEU A 768      33.415   3.290 -40.295  1.00  0.98           O  
ATOM  11561  CB  LEU A 768      34.137   5.024 -42.916  1.00  0.98           C  
ATOM  11562  CG  LEU A 768      35.185   5.077 -44.027  1.00  0.98           C  
ATOM  11563  CD1 LEU A 768      35.554   6.482 -44.242  1.00  0.98           C  
ATOM  11564  CD2 LEU A 768      36.398   4.284 -43.708  1.00  0.98           C  
ATOM  11565  H   LEU A 768      32.586   3.798 -44.628  1.00  0.98           H  
ATOM  11566  HA  LEU A 768      34.247   2.929 -42.578  1.00  0.98           H  
ATOM  11567 1HB  LEU A 768      33.409   5.749 -43.212  1.00  0.98           H  
ATOM  11568 2HB  LEU A 768      34.596   5.372 -42.002  1.00  0.98           H  
ATOM  11569  HG  LEU A 768      34.757   4.716 -44.906  1.00  0.98           H  
ATOM  11570 1HD1 LEU A 768      36.243   6.528 -45.063  1.00  0.98           H  
ATOM  11571 2HD1 LEU A 768      34.674   7.054 -44.483  1.00  0.98           H  
ATOM  11572 3HD1 LEU A 768      36.006   6.892 -43.348  1.00  0.98           H  
ATOM  11573 1HD2 LEU A 768      37.111   4.359 -44.532  1.00  0.98           H  
ATOM  11574 2HD2 LEU A 768      36.833   4.657 -42.833  1.00  0.98           H  
ATOM  11575 3HD2 LEU A 768      36.145   3.280 -43.556  1.00  0.98           H  
ATOM  11576  N   PRO A 769      31.545   4.253 -41.059  1.00  1.05           N  
ATOM  11577  CA  PRO A 769      30.844   4.284 -39.779  1.00  1.05           C  
ATOM  11578  C   PRO A 769      30.607   2.913 -39.137  1.00  1.05           C  
ATOM  11579  O   PRO A 769      30.330   2.843 -37.939  1.00  1.05           O  
ATOM  11580  CB  PRO A 769      29.506   4.941 -40.134  1.00  1.05           C  
ATOM  11581  CG  PRO A 769      29.802   5.756 -41.364  1.00  1.05           C  
ATOM  11582  CD  PRO A 769      30.797   4.937 -42.135  1.00  1.05           C  
ATOM  11583  HA  PRO A 769      31.415   4.926 -39.091  1.00  1.05           H  
ATOM  11584 1HB  PRO A 769      28.749   4.162 -40.315  1.00  1.05           H  
ATOM  11585 2HB  PRO A 769      29.151   5.548 -39.292  1.00  1.05           H  
ATOM  11586 1HG  PRO A 769      28.882   5.943 -41.936  1.00  1.05           H  
ATOM  11587 2HG  PRO A 769      30.212   6.745 -41.089  1.00  1.05           H  
ATOM  11588 1HD  PRO A 769      30.266   4.230 -42.767  1.00  1.05           H  
ATOM  11589 2HD  PRO A 769      31.397   5.619 -42.695  1.00  1.05           H  
ATOM  11590  N   SER A 770      30.643   1.831 -39.934  1.00  1.09           N  
ATOM  11591  CA  SER A 770      30.404   0.494 -39.396  1.00  1.09           C  
ATOM  11592  C   SER A 770      31.715  -0.257 -39.198  1.00  1.09           C  
ATOM  11593  O   SER A 770      31.799  -1.217 -38.426  1.00  1.09           O  
ATOM  11594  CB  SER A 770      29.518  -0.282 -40.351  1.00  1.09           C  
ATOM  11595  OG  SER A 770      30.164  -0.498 -41.581  1.00  1.09           O  
ATOM  11596  H   SER A 770      30.888   1.908 -40.917  1.00  1.09           H  
ATOM  11597  HA  SER A 770      29.903   0.582 -38.432  1.00  1.09           H  
ATOM  11598 1HB  SER A 770      29.245  -1.238 -39.905  1.00  1.09           H  
ATOM  11599 2HB  SER A 770      28.598   0.275 -40.518  1.00  1.09           H  
ATOM  11600  HG  SER A 770      30.659   0.325 -41.794  1.00  1.09           H  
ATOM  11601  N   ALA A 771      32.738   0.183 -39.916  1.00  1.09           N  
ATOM  11602  CA  ALA A 771      34.041  -0.450 -39.895  1.00  1.09           C  
ATOM  11603  C   ALA A 771      34.756  -0.349 -38.565  1.00  1.09           C  
ATOM  11604  O   ALA A 771      34.747   0.683 -37.896  1.00  1.09           O  
ATOM  11605  CB  ALA A 771      34.903   0.161 -40.947  1.00  1.09           C  
ATOM  11606  H   ALA A 771      32.590   0.967 -40.547  1.00  1.09           H  
ATOM  11607  HA  ALA A 771      33.895  -1.506 -40.125  1.00  1.09           H  
ATOM  11608 1HB  ALA A 771      35.865  -0.349 -40.982  1.00  1.09           H  
ATOM  11609 2HB  ALA A 771      34.372   0.042 -41.873  1.00  1.09           H  
ATOM  11610 3HB  ALA A 771      35.054   1.220 -40.734  1.00  1.09           H  
ATOM  11611  N   PHE A 772      35.472  -1.410 -38.247  1.00  1.06           N  
ATOM  11612  CA  PHE A 772      36.324  -1.471 -37.070  1.00  1.06           C  
ATOM  11613  C   PHE A 772      37.773  -1.086 -37.392  1.00  1.06           C  
ATOM  11614  O   PHE A 772      38.605  -0.932 -36.498  1.00  1.06           O  
ATOM  11615  CB  PHE A 772      36.239  -2.894 -36.523  1.00  1.06           C  
ATOM  11616  CG  PHE A 772      36.615  -3.948 -37.564  1.00  1.06           C  
ATOM  11617  CD1 PHE A 772      37.932  -4.300 -37.789  1.00  1.06           C  
ATOM  11618  CD2 PHE A 772      35.624  -4.565 -38.341  1.00  1.06           C  
ATOM  11619  CE1 PHE A 772      38.264  -5.248 -38.743  1.00  1.06           C  
ATOM  11620  CE2 PHE A 772      35.958  -5.514 -39.298  1.00  1.06           C  
ATOM  11621  CZ  PHE A 772      37.277  -5.854 -39.492  1.00  1.06           C  
ATOM  11622  H   PHE A 772      35.405  -2.228 -38.837  1.00  1.06           H  
ATOM  11623  HA  PHE A 772      35.937  -0.774 -36.325  1.00  1.06           H  
ATOM  11624 1HB  PHE A 772      36.908  -2.998 -35.670  1.00  1.06           H  
ATOM  11625 2HB  PHE A 772      35.225  -3.096 -36.177  1.00  1.06           H  
ATOM  11626  HD1 PHE A 772      38.714  -3.824 -37.199  1.00  1.06           H  
ATOM  11627  HD2 PHE A 772      34.577  -4.292 -38.186  1.00  1.06           H  
ATOM  11628  HE1 PHE A 772      39.308  -5.514 -38.901  1.00  1.06           H  
ATOM  11629  HE2 PHE A 772      35.186  -5.994 -39.899  1.00  1.06           H  
ATOM  11630  HZ  PHE A 772      37.541  -6.598 -40.238  1.00  1.06           H  
ATOM  11631  N   ASP A 773      38.049  -0.957 -38.687  1.00  1.00           N  
ATOM  11632  CA  ASP A 773      39.371  -0.673 -39.245  1.00  1.00           C  
ATOM  11633  C   ASP A 773      39.208  -0.231 -40.700  1.00  1.00           C  
ATOM  11634  O   ASP A 773      38.574  -0.923 -41.507  1.00  1.00           O  
ATOM  11635  CB  ASP A 773      40.313  -1.889 -39.104  1.00  1.00           C  
ATOM  11636  CG  ASP A 773      41.847  -1.654 -39.434  1.00  1.00           C  
ATOM  11637  OD1 ASP A 773      42.227  -0.885 -40.329  1.00  1.00           O  
ATOM  11638  OD2 ASP A 773      42.639  -2.275 -38.748  1.00  1.00           O  
ATOM  11639  H   ASP A 773      37.281  -1.078 -39.324  1.00  1.00           H  
ATOM  11640  HA  ASP A 773      39.812   0.157 -38.689  1.00  1.00           H  
ATOM  11641 1HB  ASP A 773      40.263  -2.249 -38.077  1.00  1.00           H  
ATOM  11642 2HB  ASP A 773      39.947  -2.697 -39.739  1.00  1.00           H  
ATOM  11643  N   ILE A 774      39.764   0.915 -41.048  1.00  0.94           N  
ATOM  11644  CA  ILE A 774      39.650   1.425 -42.403  1.00  0.94           C  
ATOM  11645  C   ILE A 774      40.185   0.417 -43.419  1.00  0.94           C  
ATOM  11646  O   ILE A 774      39.662   0.321 -44.531  1.00  0.94           O  
ATOM  11647  CB  ILE A 774      40.400   2.738 -42.587  1.00  0.94           C  
ATOM  11648  CG1 ILE A 774      39.760   3.832 -41.822  1.00  0.94           C  
ATOM  11649  CG2 ILE A 774      40.346   3.092 -44.023  1.00  0.94           C  
ATOM  11650  CD1 ILE A 774      40.613   4.970 -41.777  1.00  0.94           C  
ATOM  11651  H   ILE A 774      40.304   1.451 -40.372  1.00  0.94           H  
ATOM  11652  HA  ILE A 774      38.596   1.602 -42.616  1.00  0.94           H  
ATOM  11653  HB  ILE A 774      41.438   2.632 -42.261  1.00  0.94           H  
ATOM  11654 1HG1 ILE A 774      38.857   4.117 -42.298  1.00  0.94           H  
ATOM  11655 2HG1 ILE A 774      39.528   3.509 -40.813  1.00  0.94           H  
ATOM  11656 1HG2 ILE A 774      40.878   4.026 -44.204  1.00  0.94           H  
ATOM  11657 2HG2 ILE A 774      40.801   2.293 -44.578  1.00  0.94           H  
ATOM  11658 3HG2 ILE A 774      39.307   3.198 -44.323  1.00  0.94           H  
ATOM  11659 1HD1 ILE A 774      40.152   5.761 -41.237  1.00  0.94           H  
ATOM  11660 2HD1 ILE A 774      41.532   4.679 -41.286  1.00  0.94           H  
ATOM  11661 3HD1 ILE A 774      40.825   5.288 -42.784  1.00  0.94           H  
ATOM  11662  N   ARG A 775      41.236  -0.331 -43.062  1.00  0.89           N  
ATOM  11663  CA  ARG A 775      41.793  -1.294 -44.004  1.00  0.89           C  
ATOM  11664  C   ARG A 775      40.762  -2.356 -44.398  1.00  0.89           C  
ATOM  11665  O   ARG A 775      40.871  -2.966 -45.458  1.00  0.89           O  
ATOM  11666  CB  ARG A 775      43.014  -1.971 -43.412  1.00  0.89           C  
ATOM  11667  CG  ARG A 775      44.195  -1.076 -43.265  1.00  0.89           C  
ATOM  11668  CD  ARG A 775      45.284  -1.734 -42.584  1.00  0.89           C  
ATOM  11669  NE  ARG A 775      45.009  -1.934 -41.203  1.00  0.89           N  
ATOM  11670  CZ  ARG A 775      45.870  -2.494 -40.344  1.00  0.89           C  
ATOM  11671  NH1 ARG A 775      47.075  -2.872 -40.760  1.00  0.89           N  
ATOM  11672  NH2 ARG A 775      45.502  -2.667 -39.090  1.00  0.89           N  
ATOM  11673  H   ARG A 775      41.622  -0.275 -42.108  1.00  0.89           H  
ATOM  11674  HA  ARG A 775      42.104  -0.755 -44.901  1.00  0.89           H  
ATOM  11675 1HB  ARG A 775      42.770  -2.363 -42.423  1.00  0.89           H  
ATOM  11676 2HB  ARG A 775      43.315  -2.813 -44.039  1.00  0.89           H  
ATOM  11677 1HG  ARG A 775      44.552  -0.782 -44.248  1.00  0.89           H  
ATOM  11678 2HG  ARG A 775      43.909  -0.197 -42.684  1.00  0.89           H  
ATOM  11679 1HD  ARG A 775      45.417  -2.711 -43.028  1.00  0.89           H  
ATOM  11680 2HD  ARG A 775      46.200  -1.164 -42.684  1.00  0.89           H  
ATOM  11681  HE  ARG A 775      44.080  -1.635 -40.846  1.00  0.89           H  
ATOM  11682 1HH1 ARG A 775      47.355  -2.738 -41.755  1.00  0.89           H  
ATOM  11683 2HH1 ARG A 775      47.720  -3.296 -40.112  1.00  0.89           H  
ATOM  11684 1HH2 ARG A 775      44.538  -2.390 -38.811  1.00  0.89           H  
ATOM  11685 2HH2 ARG A 775      46.124  -3.088 -38.427  1.00  0.89           H  
ATOM  11686  N   PHE A 776      39.750  -2.578 -43.551  1.00  0.86           N  
ATOM  11687  CA  PHE A 776      38.686  -3.516 -43.866  1.00  0.86           C  
ATOM  11688  C   PHE A 776      37.844  -2.894 -44.968  1.00  0.86           C  
ATOM  11689  O   PHE A 776      37.462  -3.538 -45.945  1.00  0.86           O  
ATOM  11690  CB  PHE A 776      37.816  -3.814 -42.650  1.00  0.86           C  
ATOM  11691  CG  PHE A 776      36.816  -4.840 -42.917  1.00  0.86           C  
ATOM  11692  CD1 PHE A 776      37.210  -6.155 -43.064  1.00  0.86           C  
ATOM  11693  CD2 PHE A 776      35.478  -4.526 -43.031  1.00  0.86           C  
ATOM  11694  CE1 PHE A 776      36.296  -7.124 -43.327  1.00  0.86           C  
ATOM  11695  CE2 PHE A 776      34.573  -5.509 -43.297  1.00  0.86           C  
ATOM  11696  CZ  PHE A 776      34.975  -6.787 -43.445  1.00  0.86           C  
ATOM  11697  H   PHE A 776      39.674  -2.043 -42.693  1.00  0.86           H  
ATOM  11698  HA  PHE A 776      39.119  -4.446 -44.230  1.00  0.86           H  
ATOM  11699 1HB  PHE A 776      38.438  -4.141 -41.821  1.00  0.86           H  
ATOM  11700 2HB  PHE A 776      37.299  -2.910 -42.336  1.00  0.86           H  
ATOM  11701  HD1 PHE A 776      38.265  -6.407 -42.974  1.00  0.86           H  
ATOM  11702  HD2 PHE A 776      35.147  -3.488 -42.920  1.00  0.86           H  
ATOM  11703  HE1 PHE A 776      36.616  -8.159 -43.450  1.00  0.86           H  
ATOM  11704  HE2 PHE A 776      33.524  -5.281 -43.406  1.00  0.86           H  
ATOM  11705  HZ  PHE A 776      34.231  -7.536 -43.669  1.00  0.86           H  
ATOM  11706  N   VAL A 777      37.566  -1.610 -44.813  1.00  0.85           N  
ATOM  11707  CA  VAL A 777      36.745  -0.858 -45.759  1.00  0.85           C  
ATOM  11708  C   VAL A 777      37.340  -0.833 -47.150  1.00  0.85           C  
ATOM  11709  O   VAL A 777      36.626  -0.864 -48.141  1.00  0.85           O  
ATOM  11710  CB  VAL A 777      36.497   0.545 -45.271  1.00  0.85           C  
ATOM  11711  CG1 VAL A 777      35.841   1.331 -46.310  1.00  0.85           C  
ATOM  11712  CG2 VAL A 777      35.666   0.402 -44.116  1.00  0.85           C  
ATOM  11713  H   VAL A 777      37.938  -1.148 -43.976  1.00  0.85           H  
ATOM  11714  HA  VAL A 777      35.775  -1.353 -45.816  1.00  0.85           H  
ATOM  11715  HB  VAL A 777      37.420   1.044 -45.014  1.00  0.85           H  
ATOM  11716 1HG1 VAL A 777      35.626   2.321 -45.928  1.00  0.85           H  
ATOM  11717 2HG1 VAL A 777      36.494   1.396 -47.178  1.00  0.85           H  
ATOM  11718 3HG1 VAL A 777      34.922   0.850 -46.590  1.00  0.85           H  
ATOM  11719 1HG2 VAL A 777      35.422   1.331 -43.702  1.00  0.85           H  
ATOM  11720 2HG2 VAL A 777      34.748  -0.111 -44.393  1.00  0.85           H  
ATOM  11721 3HG2 VAL A 777      36.219  -0.193 -43.392  1.00  0.85           H  
ATOM  11722  N   PHE A 778      38.655  -0.780 -47.215  1.00  0.86           N  
ATOM  11723  CA  PHE A 778      39.365  -0.794 -48.488  1.00  0.86           C  
ATOM  11724  C   PHE A 778      39.494  -2.202 -49.125  1.00  0.86           C  
ATOM  11725  O   PHE A 778      40.139  -2.372 -50.154  1.00  0.86           O  
ATOM  11726  CB  PHE A 778      40.713  -0.135 -48.273  1.00  0.86           C  
ATOM  11727  CG  PHE A 778      40.642   1.335 -48.350  1.00  0.86           C  
ATOM  11728  CD1 PHE A 778      40.120   2.078 -47.333  1.00  0.86           C  
ATOM  11729  CD2 PHE A 778      41.143   1.983 -49.448  1.00  0.86           C  
ATOM  11730  CE1 PHE A 778      40.086   3.444 -47.405  1.00  0.86           C  
ATOM  11731  CE2 PHE A 778      41.123   3.329 -49.528  1.00  0.86           C  
ATOM  11732  CZ  PHE A 778      40.591   4.072 -48.497  1.00  0.86           C  
ATOM  11733  H   PHE A 778      39.167  -0.700 -46.338  1.00  0.86           H  
ATOM  11734  HA  PHE A 778      38.810  -0.171 -49.184  1.00  0.86           H  
ATOM  11735 1HB  PHE A 778      41.084  -0.403 -47.285  1.00  0.86           H  
ATOM  11736 2HB  PHE A 778      41.416  -0.478 -48.967  1.00  0.86           H  
ATOM  11737  HD1 PHE A 778      39.722   1.575 -46.472  1.00  0.86           H  
ATOM  11738  HD2 PHE A 778      41.570   1.408 -50.256  1.00  0.86           H  
ATOM  11739  HE1 PHE A 778      39.662   4.021 -46.597  1.00  0.86           H  
ATOM  11740  HE2 PHE A 778      41.531   3.801 -50.403  1.00  0.86           H  
ATOM  11741  HZ  PHE A 778      40.569   5.146 -48.548  1.00  0.86           H  
ATOM  11742  N   ASN A 779      38.844  -3.204 -48.537  1.00  0.87           N  
ATOM  11743  CA  ASN A 779      38.775  -4.554 -49.092  1.00  0.87           C  
ATOM  11744  C   ASN A 779      37.955  -4.568 -50.384  1.00  0.87           C  
ATOM  11745  O   ASN A 779      37.004  -3.787 -50.553  1.00  0.87           O  
ATOM  11746  CB  ASN A 779      38.173  -5.537 -48.096  1.00  0.87           C  
ATOM  11747  CG  ASN A 779      38.347  -6.986 -48.502  1.00  0.87           C  
ATOM  11748  OD1 ASN A 779      37.539  -7.547 -49.250  1.00  0.87           O  
ATOM  11749  ND2 ASN A 779      39.395  -7.606 -48.014  1.00  0.87           N  
ATOM  11750  H   ASN A 779      38.349  -3.046 -47.660  1.00  0.87           H  
ATOM  11751  HA  ASN A 779      39.786  -4.883 -49.340  1.00  0.87           H  
ATOM  11752 1HB  ASN A 779      38.651  -5.399 -47.126  1.00  0.87           H  
ATOM  11753 2HB  ASN A 779      37.111  -5.325 -47.970  1.00  0.87           H  
ATOM  11754 1HD2 ASN A 779      39.563  -8.566 -48.252  1.00  0.87           H  
ATOM  11755 2HD2 ASN A 779      40.030  -7.120 -47.409  1.00  0.87           H  
ATOM  11756  N   GLN A 780      38.268  -5.502 -51.280  1.00  0.88           N  
ATOM  11757  CA  GLN A 780      37.491  -5.652 -52.509  1.00  0.88           C  
ATOM  11758  C   GLN A 780      35.993  -5.913 -52.263  1.00  0.88           C  
ATOM  11759  O   GLN A 780      35.166  -5.598 -53.116  1.00  0.88           O  
ATOM  11760  CB  GLN A 780      38.072  -6.765 -53.383  1.00  0.88           C  
ATOM  11761  CG  GLN A 780      38.043  -8.143 -52.771  1.00  0.88           C  
ATOM  11762  CD  GLN A 780      39.304  -8.454 -52.009  1.00  0.88           C  
ATOM  11763  OE1 GLN A 780      39.995  -7.582 -51.462  1.00  0.88           O  
ATOM  11764  NE2 GLN A 780      39.619  -9.729 -51.976  1.00  0.88           N  
ATOM  11765  H   GLN A 780      39.051  -6.115 -51.108  1.00  0.88           H  
ATOM  11766  HA  GLN A 780      37.574  -4.723 -53.068  1.00  0.88           H  
ATOM  11767 1HB  GLN A 780      37.515  -6.810 -54.317  1.00  0.88           H  
ATOM  11768 2HB  GLN A 780      39.093  -6.524 -53.638  1.00  0.88           H  
ATOM  11769 1HG  GLN A 780      37.211  -8.237 -52.091  1.00  0.88           H  
ATOM  11770 2HG  GLN A 780      37.948  -8.880 -53.565  1.00  0.88           H  
ATOM  11771 1HE2 GLN A 780      40.468 -10.050 -51.518  1.00  0.88           H  
ATOM  11772 2HE2 GLN A 780      39.038 -10.400 -52.432  1.00  0.88           H  
ATOM  11773  N   TRP A 781      35.612  -6.382 -51.068  1.00  0.87           N  
ATOM  11774  CA  TRP A 781      34.201  -6.606 -50.743  1.00  0.87           C  
ATOM  11775  C   TRP A 781      33.386  -5.300 -50.812  1.00  0.87           C  
ATOM  11776  O   TRP A 781      32.166  -5.329 -50.989  1.00  0.87           O  
ATOM  11777  CB  TRP A 781      34.059  -7.179 -49.330  1.00  0.87           C  
ATOM  11778  CG  TRP A 781      34.580  -8.565 -49.175  1.00  0.87           C  
ATOM  11779  CD1 TRP A 781      34.887  -9.442 -50.171  1.00  0.87           C  
ATOM  11780  CD2 TRP A 781      34.857  -9.254 -47.929  1.00  0.87           C  
ATOM  11781  NE1 TRP A 781      35.338 -10.626 -49.634  1.00  0.87           N  
ATOM  11782  CE2 TRP A 781      35.326 -10.526 -48.263  1.00  0.87           C  
ATOM  11783  CE3 TRP A 781      34.743  -8.898 -46.573  1.00  0.87           C  
ATOM  11784  CZ2 TRP A 781      35.689 -11.451 -47.296  1.00  0.87           C  
ATOM  11785  CZ3 TRP A 781      35.102  -9.832 -45.606  1.00  0.87           C  
ATOM  11786  CH2 TRP A 781      35.563 -11.070 -45.956  1.00  0.87           C  
ATOM  11787  H   TRP A 781      36.319  -6.635 -50.381  1.00  0.87           H  
ATOM  11788  HA  TRP A 781      33.789  -7.313 -51.461  1.00  0.87           H  
ATOM  11789 1HB  TRP A 781      34.600  -6.537 -48.628  1.00  0.87           H  
ATOM  11790 2HB  TRP A 781      33.010  -7.167 -49.033  1.00  0.87           H  
ATOM  11791  HD1 TRP A 781      34.790  -9.236 -51.235  1.00  0.87           H  
ATOM  11792  HE1 TRP A 781      35.630 -11.436 -50.158  1.00  0.87           H  
ATOM  11793  HE3 TRP A 781      34.371  -7.907 -46.285  1.00  0.87           H  
ATOM  11794  HZ2 TRP A 781      36.056 -12.445 -47.554  1.00  0.87           H  
ATOM  11795  HZ3 TRP A 781      35.005  -9.557 -44.563  1.00  0.87           H  
ATOM  11796  HH2 TRP A 781      35.835 -11.775 -45.170  1.00  0.87           H  
ATOM  11797  N   THR A 782      34.070  -4.166 -50.637  1.00  0.86           N  
ATOM  11798  CA  THR A 782      33.496  -2.826 -50.658  1.00  0.86           C  
ATOM  11799  C   THR A 782      33.785  -2.117 -51.976  1.00  0.86           C  
ATOM  11800  O   THR A 782      32.951  -1.373 -52.490  1.00  0.86           O  
ATOM  11801  CB  THR A 782      34.067  -1.991 -49.504  1.00  0.86           C  
ATOM  11802  OG1 THR A 782      33.710  -2.604 -48.261  1.00  0.86           O  
ATOM  11803  CG2 THR A 782      33.565  -0.516 -49.535  1.00  0.86           C  
ATOM  11804  H   THR A 782      35.076  -4.225 -50.505  1.00  0.86           H  
ATOM  11805  HA  THR A 782      32.417  -2.907 -50.539  1.00  0.86           H  
ATOM  11806  HB  THR A 782      35.145  -2.008 -49.597  1.00  0.86           H  
ATOM  11807  HG1 THR A 782      34.283  -2.266 -47.570  1.00  0.86           H  
ATOM  11808 1HG2 THR A 782      34.013   0.033 -48.709  1.00  0.86           H  
ATOM  11809 2HG2 THR A 782      33.860  -0.052 -50.478  1.00  0.86           H  
ATOM  11810 3HG2 THR A 782      32.480  -0.490 -49.440  1.00  0.86           H  
ATOM  11811  N   LEU A 783      34.986  -2.326 -52.510  1.00  0.83           N  
ATOM  11812  CA  LEU A 783      35.421  -1.630 -53.718  1.00  0.83           C  
ATOM  11813  C   LEU A 783      35.066  -2.302 -55.056  1.00  0.83           C  
ATOM  11814  O   LEU A 783      34.831  -1.615 -56.053  1.00  0.83           O  
ATOM  11815  CB  LEU A 783      36.930  -1.473 -53.663  1.00  0.83           C  
ATOM  11816  CG  LEU A 783      37.464  -0.647 -52.533  1.00  0.83           C  
ATOM  11817  CD1 LEU A 783      38.983  -0.690 -52.564  1.00  0.83           C  
ATOM  11818  CD2 LEU A 783      36.940   0.757 -52.672  1.00  0.83           C  
ATOM  11819  H   LEU A 783      35.631  -2.948 -52.022  1.00  0.83           H  
ATOM  11820  HA  LEU A 783      34.964  -0.640 -53.709  1.00  0.83           H  
ATOM  11821 1HB  LEU A 783      37.370  -2.454 -53.587  1.00  0.83           H  
ATOM  11822 2HB  LEU A 783      37.248  -1.024 -54.571  1.00  0.83           H  
ATOM  11823  HG  LEU A 783      37.136  -1.069 -51.573  1.00  0.83           H  
ATOM  11824 1HD1 LEU A 783      39.381  -0.103 -51.739  1.00  0.83           H  
ATOM  11825 2HD1 LEU A 783      39.311  -1.723 -52.459  1.00  0.83           H  
ATOM  11826 3HD1 LEU A 783      39.347  -0.296 -53.497  1.00  0.83           H  
ATOM  11827 1HD2 LEU A 783      37.325   1.339 -51.858  1.00  0.83           H  
ATOM  11828 2HD2 LEU A 783      37.266   1.185 -53.623  1.00  0.83           H  
ATOM  11829 3HD2 LEU A 783      35.849   0.749 -52.634  1.00  0.83           H  
ATOM  11830  N   GLY A 784      35.051  -3.633 -55.090  1.00  0.80           N  
ATOM  11831  CA  GLY A 784      34.838  -4.406 -56.306  1.00  0.80           C  
ATOM  11832  C   GLY A 784      36.162  -4.965 -56.822  1.00  0.80           C  
ATOM  11833  O   GLY A 784      37.155  -4.237 -56.944  1.00  0.80           O  
ATOM  11834  H   GLY A 784      35.197  -4.166 -54.241  1.00  0.80           H  
ATOM  11835 1HA  GLY A 784      34.153  -5.227 -56.092  1.00  0.80           H  
ATOM  11836 2HA  GLY A 784      34.372  -3.781 -57.065  1.00  0.80           H  
ATOM  11837  N   GLU A 785      36.182  -6.260 -57.146  1.00  0.77           N  
ATOM  11838  CA  GLU A 785      37.421  -6.881 -57.611  1.00  0.77           C  
ATOM  11839  C   GLU A 785      37.937  -6.290 -58.913  1.00  0.77           C  
ATOM  11840  O   GLU A 785      39.137  -6.073 -59.054  1.00  0.77           O  
ATOM  11841  CB  GLU A 785      37.228  -8.386 -57.808  1.00  0.77           C  
ATOM  11842  CG  GLU A 785      37.060  -9.181 -56.518  1.00  0.77           C  
ATOM  11843  CD  GLU A 785      36.794 -10.656 -56.760  1.00  0.77           C  
ATOM  11844  OE1 GLU A 785      36.646 -11.035 -57.899  1.00  0.77           O  
ATOM  11845  OE2 GLU A 785      36.734 -11.396 -55.804  1.00  0.77           O  
ATOM  11846  H   GLU A 785      35.345  -6.818 -57.045  1.00  0.77           H  
ATOM  11847  HA  GLU A 785      38.185  -6.728 -56.847  1.00  0.77           H  
ATOM  11848 1HB  GLU A 785      36.353  -8.562 -58.435  1.00  0.77           H  
ATOM  11849 2HB  GLU A 785      38.092  -8.792 -58.333  1.00  0.77           H  
ATOM  11850 1HG  GLU A 785      37.979  -9.084 -55.943  1.00  0.77           H  
ATOM  11851 2HG  GLU A 785      36.247  -8.752 -55.931  1.00  0.77           H  
ATOM  11852  N   ASP A 786      37.044  -5.989 -59.856  1.00  0.75           N  
ATOM  11853  CA  ASP A 786      37.498  -5.440 -61.137  1.00  0.75           C  
ATOM  11854  C   ASP A 786      38.148  -4.080 -60.947  1.00  0.75           C  
ATOM  11855  O   ASP A 786      39.139  -3.745 -61.605  1.00  0.75           O  
ATOM  11856  CB  ASP A 786      36.347  -5.384 -62.132  1.00  0.75           C  
ATOM  11857  CG  ASP A 786      35.943  -6.807 -62.651  1.00  0.75           C  
ATOM  11858  OD1 ASP A 786      36.698  -7.775 -62.460  1.00  0.75           O  
ATOM  11859  OD2 ASP A 786      34.891  -6.907 -63.220  1.00  0.75           O  
ATOM  11860  H   ASP A 786      36.065  -6.168 -59.691  1.00  0.75           H  
ATOM  11861  HA  ASP A 786      38.248  -6.102 -61.547  1.00  0.75           H  
ATOM  11862 1HB  ASP A 786      35.482  -4.919 -61.662  1.00  0.75           H  
ATOM  11863 2HB  ASP A 786      36.630  -4.763 -62.985  1.00  0.75           H  
ATOM  11864  N   PHE A 787      37.598  -3.291 -60.037  1.00  0.74           N  
ATOM  11865  CA  PHE A 787      38.168  -2.000 -59.713  1.00  0.74           C  
ATOM  11866  C   PHE A 787      39.580  -2.177 -59.195  1.00  0.74           C  
ATOM  11867  O   PHE A 787      40.534  -1.561 -59.689  1.00  0.74           O  
ATOM  11868  CB  PHE A 787      37.321  -1.274 -58.672  1.00  0.74           C  
ATOM  11869  CG  PHE A 787      37.968  -0.066 -58.136  1.00  0.74           C  
ATOM  11870  CD1 PHE A 787      38.020   1.112 -58.841  1.00  0.74           C  
ATOM  11871  CD2 PHE A 787      38.530  -0.113 -56.893  1.00  0.74           C  
ATOM  11872  CE1 PHE A 787      38.645   2.208 -58.295  1.00  0.74           C  
ATOM  11873  CE2 PHE A 787      39.131   0.969 -56.356  1.00  0.74           C  
ATOM  11874  CZ  PHE A 787      39.204   2.123 -57.050  1.00  0.74           C  
ATOM  11875  H   PHE A 787      36.788  -3.617 -59.527  1.00  0.74           H  
ATOM  11876  HA  PHE A 787      38.204  -1.397 -60.622  1.00  0.74           H  
ATOM  11877 1HB  PHE A 787      36.368  -0.984 -59.105  1.00  0.74           H  
ATOM  11878 2HB  PHE A 787      37.106  -1.936 -57.838  1.00  0.74           H  
ATOM  11879  HD1 PHE A 787      37.572   1.173 -59.831  1.00  0.74           H  
ATOM  11880  HD2 PHE A 787      38.486  -1.047 -56.342  1.00  0.74           H  
ATOM  11881  HE1 PHE A 787      38.686   3.136 -58.858  1.00  0.74           H  
ATOM  11882  HE2 PHE A 787      39.555   0.916 -55.382  1.00  0.74           H  
ATOM  11883  HZ  PHE A 787      39.702   2.968 -56.616  1.00  0.74           H  
ATOM  11884  N   CYS A 788      39.699  -3.066 -58.214  1.00  0.73           N  
ATOM  11885  CA  CYS A 788      40.960  -3.309 -57.558  1.00  0.73           C  
ATOM  11886  C   CYS A 788      42.028  -3.865 -58.509  1.00  0.73           C  
ATOM  11887  O   CYS A 788      43.179  -3.417 -58.484  1.00  0.73           O  
ATOM  11888  CB  CYS A 788      40.714  -4.281 -56.415  1.00  0.73           C  
ATOM  11889  SG  CYS A 788      39.750  -3.585 -55.062  1.00  0.73           S  
ATOM  11890  H   CYS A 788      38.867  -3.561 -57.885  1.00  0.73           H  
ATOM  11891  HA  CYS A 788      41.308  -2.365 -57.151  1.00  0.73           H  
ATOM  11892 1HB  CYS A 788      40.174  -5.146 -56.794  1.00  0.73           H  
ATOM  11893 2HB  CYS A 788      41.646  -4.626 -56.036  1.00  0.73           H  
ATOM  11894  HG  CYS A 788      38.578  -3.600 -55.748  1.00  0.73           H  
ATOM  11895  N   LYS A 789      41.641  -4.798 -59.383  1.00  0.72           N  
ATOM  11896  CA  LYS A 789      42.562  -5.375 -60.361  1.00  0.72           C  
ATOM  11897  C   LYS A 789      42.962  -4.363 -61.433  1.00  0.72           C  
ATOM  11898  O   LYS A 789      44.101  -4.353 -61.907  1.00  0.72           O  
ATOM  11899  CB  LYS A 789      41.919  -6.584 -61.042  1.00  0.72           C  
ATOM  11900  CG  LYS A 789      41.744  -7.835 -60.178  1.00  0.72           C  
ATOM  11901  CD  LYS A 789      41.160  -8.962 -61.022  1.00  0.72           C  
ATOM  11902  CE  LYS A 789      39.745  -8.556 -61.418  1.00  0.72           C  
ATOM  11903  NZ  LYS A 789      38.963  -9.586 -62.134  1.00  0.72           N  
ATOM  11904  H   LYS A 789      40.682  -5.140 -59.354  1.00  0.72           H  
ATOM  11905  HA  LYS A 789      43.461  -5.686 -59.845  1.00  0.72           H  
ATOM  11906 1HB  LYS A 789      40.926  -6.298 -61.392  1.00  0.72           H  
ATOM  11907 2HB  LYS A 789      42.507  -6.856 -61.915  1.00  0.72           H  
ATOM  11908 1HG  LYS A 789      42.711  -8.135 -59.757  1.00  0.72           H  
ATOM  11909 2HG  LYS A 789      41.065  -7.618 -59.364  1.00  0.72           H  
ATOM  11910 1HD  LYS A 789      41.767  -9.112 -61.913  1.00  0.72           H  
ATOM  11911 2HD  LYS A 789      41.126  -9.886 -60.448  1.00  0.72           H  
ATOM  11912 1HE  LYS A 789      39.206  -8.290 -60.520  1.00  0.72           H  
ATOM  11913 2HE  LYS A 789      39.819  -7.679 -62.058  1.00  0.72           H  
ATOM  11914 1HZ  LYS A 789      38.039  -9.142 -62.325  1.00  0.72           H  
ATOM  11915 2HZ  LYS A 789      39.409  -9.840 -62.996  1.00  0.72           H  
ATOM  11916 3HZ  LYS A 789      38.842 -10.400 -61.558  1.00  0.72           H  
ATOM  11917  N   GLY A 790      42.008  -3.517 -61.814  1.00  0.72           N  
ATOM  11918  CA  GLY A 790      42.167  -2.532 -62.864  1.00  0.72           C  
ATOM  11919  C   GLY A 790      42.704  -1.193 -62.379  1.00  0.72           C  
ATOM  11920  O   GLY A 790      43.868  -0.863 -62.604  1.00  0.72           O  
ATOM  11921  H   GLY A 790      41.085  -3.580 -61.388  1.00  0.72           H  
ATOM  11922 1HA  GLY A 790      42.830  -2.933 -63.629  1.00  0.72           H  
ATOM  11923 2HA  GLY A 790      41.198  -2.377 -63.338  1.00  0.72           H  
ATOM  11924  N   ALA A 791      41.833  -0.390 -61.766  1.00  0.75           N  
ATOM  11925  CA  ALA A 791      42.175   0.961 -61.339  1.00  0.75           C  
ATOM  11926  C   ALA A 791      43.315   1.001 -60.349  1.00  0.75           C  
ATOM  11927  O   ALA A 791      44.145   1.909 -60.398  1.00  0.75           O  
ATOM  11928  CB  ALA A 791      40.981   1.619 -60.692  1.00  0.75           C  
ATOM  11929  H   ALA A 791      40.915  -0.754 -61.532  1.00  0.75           H  
ATOM  11930  HA  ALA A 791      42.471   1.526 -62.223  1.00  0.75           H  
ATOM  11931 1HB  ALA A 791      41.235   2.639 -60.393  1.00  0.75           H  
ATOM  11932 2HB  ALA A 791      40.143   1.639 -61.384  1.00  0.75           H  
ATOM  11933 3HB  ALA A 791      40.720   1.039 -59.815  1.00  0.75           H  
ATOM  11934  N   LEU A 792      43.374   0.022 -59.451  1.00  0.81           N  
ATOM  11935  CA  LEU A 792      44.430   0.083 -58.451  1.00  0.81           C  
ATOM  11936  C   LEU A 792      45.658  -0.767 -58.809  1.00  0.81           C  
ATOM  11937  O   LEU A 792      46.680  -0.711 -58.117  1.00  0.81           O  
ATOM  11938  CB  LEU A 792      43.893  -0.346 -57.098  1.00  0.81           C  
ATOM  11939  CG  LEU A 792      42.699   0.430 -56.588  1.00  0.81           C  
ATOM  11940  CD1 LEU A 792      42.346  -0.118 -55.244  1.00  0.81           C  
ATOM  11941  CD2 LEU A 792      42.991   1.902 -56.572  1.00  0.81           C  
ATOM  11942  H   LEU A 792      42.656  -0.709 -59.450  1.00  0.81           H  
ATOM  11943  HA  LEU A 792      44.754   1.119 -58.364  1.00  0.81           H  
ATOM  11944 1HB  LEU A 792      43.600  -1.375 -57.165  1.00  0.81           H  
ATOM  11945 2HB  LEU A 792      44.692  -0.260 -56.361  1.00  0.81           H  
ATOM  11946  HG  LEU A 792      41.848   0.259 -57.251  1.00  0.81           H  
ATOM  11947 1HD1 LEU A 792      41.503   0.382 -54.839  1.00  0.81           H  
ATOM  11948 2HD1 LEU A 792      42.130  -1.175 -55.315  1.00  0.81           H  
ATOM  11949 3HD1 LEU A 792      43.191   0.034 -54.597  1.00  0.81           H  
ATOM  11950 1HD2 LEU A 792      42.123   2.445 -56.222  1.00  0.81           H  
ATOM  11951 2HD2 LEU A 792      43.832   2.116 -55.925  1.00  0.81           H  
ATOM  11952 3HD2 LEU A 792      43.227   2.229 -57.583  1.00  0.81           H  
ATOM  11953  N   GLY A 793      45.560  -1.578 -59.862  1.00  0.91           N  
ATOM  11954  CA  GLY A 793      46.683  -2.413 -60.284  1.00  0.91           C  
ATOM  11955  C   GLY A 793      47.036  -3.545 -59.309  1.00  0.91           C  
ATOM  11956  O   GLY A 793      48.212  -3.895 -59.174  1.00  0.91           O  
ATOM  11957  H   GLY A 793      44.703  -1.590 -60.403  1.00  0.91           H  
ATOM  11958 1HA  GLY A 793      46.439  -2.848 -61.256  1.00  0.91           H  
ATOM  11959 2HA  GLY A 793      47.556  -1.782 -60.438  1.00  0.91           H  
ATOM  11960  N   ILE A 794      46.049  -4.099 -58.608  1.00  1.03           N  
ATOM  11961  CA  ILE A 794      46.316  -5.127 -57.607  1.00  1.03           C  
ATOM  11962  C   ILE A 794      46.118  -6.531 -58.173  1.00  1.03           C  
ATOM  11963  O   ILE A 794      44.998  -6.885 -58.530  1.00  1.03           O  
ATOM  11964  CB  ILE A 794      45.325  -4.990 -56.471  1.00  1.03           C  
ATOM  11965  CG1 ILE A 794      45.424  -3.658 -55.897  1.00  1.03           C  
ATOM  11966  CG2 ILE A 794      45.672  -6.013 -55.425  1.00  1.03           C  
ATOM  11967  CD1 ILE A 794      44.301  -3.306 -55.071  1.00  1.03           C  
ATOM  11968  H   ILE A 794      45.087  -3.791 -58.752  1.00  1.03           H  
ATOM  11969  HA  ILE A 794      47.312  -4.977 -57.214  1.00  1.03           H  
ATOM  11970  HB  ILE A 794      44.308  -5.144 -56.832  1.00  1.03           H  
ATOM  11971 1HG1 ILE A 794      46.292  -3.626 -55.290  1.00  1.03           H  
ATOM  11972 2HG1 ILE A 794      45.519  -2.928 -56.695  1.00  1.03           H  
ATOM  11973 1HG2 ILE A 794      44.995  -5.934 -54.599  1.00  1.03           H  
ATOM  11974 2HG2 ILE A 794      45.609  -6.999 -55.851  1.00  1.03           H  
ATOM  11975 3HG2 ILE A 794      46.689  -5.839 -55.076  1.00  1.03           H  
ATOM  11976 1HD1 ILE A 794      44.463  -2.321 -54.699  1.00  1.03           H  
ATOM  11977 2HD1 ILE A 794      43.413  -3.315 -55.668  1.00  1.03           H  
ATOM  11978 3HD1 ILE A 794      44.204  -4.006 -54.267  1.00  1.03           H  
ATOM  11979  N   PRO A 795      47.139  -7.393 -58.206  1.00  1.16           N  
ATOM  11980  CA  PRO A 795      47.033  -8.730 -58.738  1.00  1.16           C  
ATOM  11981  C   PRO A 795      45.940  -9.469 -57.988  1.00  1.16           C  
ATOM  11982  O   PRO A 795      45.798  -9.327 -56.770  1.00  1.16           O  
ATOM  11983  CB  PRO A 795      48.417  -9.324 -58.438  1.00  1.16           C  
ATOM  11984  CG  PRO A 795      49.335  -8.125 -58.380  1.00  1.16           C  
ATOM  11985  CD  PRO A 795      48.497  -7.021 -57.761  1.00  1.16           C  
ATOM  11986  HA  PRO A 795      46.824  -8.688 -59.813  1.00  1.16           H  
ATOM  11987 1HB  PRO A 795      48.391  -9.897 -57.502  1.00  1.16           H  
ATOM  11988 2HB  PRO A 795      48.697 -10.034 -59.234  1.00  1.16           H  
ATOM  11989 1HG  PRO A 795      50.233  -8.359 -57.786  1.00  1.16           H  
ATOM  11990 2HG  PRO A 795      49.683  -7.867 -59.390  1.00  1.16           H  
ATOM  11991 1HD  PRO A 795      48.567  -7.022 -56.666  1.00  1.16           H  
ATOM  11992 2HD  PRO A 795      48.833  -6.078 -58.208  1.00  1.16           H  
ATOM  11993  N   ALA A 796      45.222 -10.331 -58.696  1.00  1.29           N  
ATOM  11994  CA  ALA A 796      44.148 -11.101 -58.077  1.00  1.29           C  
ATOM  11995  C   ALA A 796      44.679 -11.925 -56.911  1.00  1.29           C  
ATOM  11996  O   ALA A 796      43.975 -12.159 -55.928  1.00  1.29           O  
ATOM  11997  CB  ALA A 796      43.504 -12.013 -59.102  1.00  1.29           C  
ATOM  11998  H   ALA A 796      45.391 -10.427 -59.687  1.00  1.29           H  
ATOM  11999  HA  ALA A 796      43.404 -10.405 -57.698  1.00  1.29           H  
ATOM  12000 1HB  ALA A 796      42.691 -12.566 -58.637  1.00  1.29           H  
ATOM  12001 2HB  ALA A 796      43.115 -11.414 -59.924  1.00  1.29           H  
ATOM  12002 3HB  ALA A 796      44.251 -12.713 -59.480  1.00  1.29           H  
ATOM  12003  N   ASP A 797      45.929 -12.350 -57.026  1.00  1.38           N  
ATOM  12004  CA  ASP A 797      46.588 -13.185 -56.041  1.00  1.38           C  
ATOM  12005  C   ASP A 797      46.773 -12.456 -54.710  1.00  1.38           C  
ATOM  12006  O   ASP A 797      46.888 -13.089 -53.660  1.00  1.38           O  
ATOM  12007  CB  ASP A 797      47.925 -13.592 -56.600  1.00  1.38           C  
ATOM  12008  CG  ASP A 797      47.702 -14.399 -57.823  1.00  1.38           C  
ATOM  12009  OD1 ASP A 797      46.579 -14.779 -58.038  1.00  1.38           O  
ATOM  12010  OD2 ASP A 797      48.607 -14.564 -58.598  1.00  1.38           O  
ATOM  12011  H   ASP A 797      46.440 -12.087 -57.855  1.00  1.38           H  
ATOM  12012  HA  ASP A 797      45.978 -14.073 -55.871  1.00  1.38           H  
ATOM  12013 1HB  ASP A 797      48.535 -12.717 -56.822  1.00  1.38           H  
ATOM  12014 2HB  ASP A 797      48.444 -14.208 -55.865  1.00  1.38           H  
ATOM  12015  N   LYS A 798      46.800 -11.117 -54.750  1.00  1.44           N  
ATOM  12016  CA  LYS A 798      46.923 -10.335 -53.533  1.00  1.44           C  
ATOM  12017  C   LYS A 798      45.523 -10.118 -52.997  1.00  1.44           C  
ATOM  12018  O   LYS A 798      45.284 -10.200 -51.803  1.00  1.44           O  
ATOM  12019  CB  LYS A 798      47.616  -9.001 -53.790  1.00  1.44           C  
ATOM  12020  CG  LYS A 798      49.068  -9.115 -54.259  1.00  1.44           C  
ATOM  12021  CD  LYS A 798      49.962  -9.734 -53.175  1.00  1.44           C  
ATOM  12022  CE  LYS A 798      51.436  -9.781 -53.607  1.00  1.44           C  
ATOM  12023  NZ  LYS A 798      52.319 -10.350 -52.535  1.00  1.44           N  
ATOM  12024  H   LYS A 798      46.672 -10.626 -55.630  1.00  1.44           H  
ATOM  12025  HA  LYS A 798      47.493 -10.898 -52.794  1.00  1.44           H  
ATOM  12026 1HB  LYS A 798      47.068  -8.457 -54.553  1.00  1.44           H  
ATOM  12027 2HB  LYS A 798      47.601  -8.408 -52.892  1.00  1.44           H  
ATOM  12028 1HG  LYS A 798      49.106  -9.734 -55.154  1.00  1.44           H  
ATOM  12029 2HG  LYS A 798      49.445  -8.123 -54.507  1.00  1.44           H  
ATOM  12030 1HD  LYS A 798      49.880  -9.154 -52.255  1.00  1.44           H  
ATOM  12031 2HD  LYS A 798      49.627 -10.755 -52.967  1.00  1.44           H  
ATOM  12032 1HE  LYS A 798      51.524 -10.401 -54.498  1.00  1.44           H  
ATOM  12033 2HE  LYS A 798      51.773  -8.773 -53.842  1.00  1.44           H  
ATOM  12034 1HZ  LYS A 798      53.274 -10.382 -52.840  1.00  1.44           H  
ATOM  12035 2HZ  LYS A 798      52.265  -9.797 -51.702  1.00  1.44           H  
ATOM  12036 3HZ  LYS A 798      52.042 -11.313 -52.290  1.00  1.44           H  
ATOM  12037  N   LEU A 799      44.554  -9.955 -53.893  1.00  1.46           N  
ATOM  12038  CA  LEU A 799      43.178  -9.758 -53.438  1.00  1.46           C  
ATOM  12039  C   LEU A 799      42.702 -11.036 -52.722  1.00  1.46           C  
ATOM  12040  O   LEU A 799      41.920 -10.998 -51.769  1.00  1.46           O  
ATOM  12041  CB  LEU A 799      42.277  -9.397 -54.625  1.00  1.46           C  
ATOM  12042  CG  LEU A 799      42.593  -8.042 -55.240  1.00  1.46           C  
ATOM  12043  CD1 LEU A 799      41.750  -7.811 -56.485  1.00  1.46           C  
ATOM  12044  CD2 LEU A 799      42.368  -6.960 -54.185  1.00  1.46           C  
ATOM  12045  H   LEU A 799      44.789  -9.913 -54.886  1.00  1.46           H  
ATOM  12046  HA  LEU A 799      43.159  -8.936 -52.724  1.00  1.46           H  
ATOM  12047 1HB  LEU A 799      42.394 -10.153 -55.395  1.00  1.46           H  
ATOM  12048 2HB  LEU A 799      41.241  -9.390 -54.302  1.00  1.46           H  
ATOM  12049  HG  LEU A 799      43.629  -8.041 -55.552  1.00  1.46           H  
ATOM  12050 1HD1 LEU A 799      42.018  -6.856 -56.930  1.00  1.46           H  
ATOM  12051 2HD1 LEU A 799      41.948  -8.601 -57.201  1.00  1.46           H  
ATOM  12052 3HD1 LEU A 799      40.691  -7.813 -56.226  1.00  1.46           H  
ATOM  12053 1HD2 LEU A 799      42.617  -5.996 -54.590  1.00  1.46           H  
ATOM  12054 2HD2 LEU A 799      41.336  -6.962 -53.871  1.00  1.46           H  
ATOM  12055 3HD2 LEU A 799      43.004  -7.162 -53.327  1.00  1.46           H  
ATOM  12056  N   ALA A 800      43.213 -12.180 -53.177  1.00  1.45           N  
ATOM  12057  CA  ALA A 800      42.925 -13.494 -52.609  1.00  1.45           C  
ATOM  12058  C   ALA A 800      43.353 -13.613 -51.139  1.00  1.45           C  
ATOM  12059  O   ALA A 800      42.883 -14.494 -50.427  1.00  1.45           O  
ATOM  12060  CB  ALA A 800      43.629 -14.575 -53.415  1.00  1.45           C  
ATOM  12061  H   ALA A 800      43.811 -12.139 -54.001  1.00  1.45           H  
ATOM  12062  HA  ALA A 800      41.849 -13.650 -52.663  1.00  1.45           H  
ATOM  12063 1HB  ALA A 800      43.376 -15.551 -53.007  1.00  1.45           H  
ATOM  12064 2HB  ALA A 800      43.312 -14.519 -54.458  1.00  1.45           H  
ATOM  12065 3HB  ALA A 800      44.703 -14.423 -53.357  1.00  1.45           H  
ATOM  12066  N   ASP A 801      44.301 -12.785 -50.707  1.00  1.41           N  
ATOM  12067  CA  ASP A 801      44.843 -12.796 -49.359  1.00  1.41           C  
ATOM  12068  C   ASP A 801      43.922 -12.059 -48.362  1.00  1.41           C  
ATOM  12069  O   ASP A 801      43.740 -10.849 -48.482  1.00  1.41           O  
ATOM  12070  CB  ASP A 801      46.257 -12.183 -49.382  1.00  1.41           C  
ATOM  12071  CG  ASP A 801      46.998 -12.105 -48.041  1.00  1.41           C  
ATOM  12072  OD1 ASP A 801      46.362 -12.124 -46.997  1.00  1.41           O  
ATOM  12073  OD2 ASP A 801      48.202 -12.018 -48.069  1.00  1.41           O  
ATOM  12074  H   ASP A 801      44.642 -12.054 -51.330  1.00  1.41           H  
ATOM  12075  HA  ASP A 801      44.955 -13.838 -49.093  1.00  1.41           H  
ATOM  12076 1HB  ASP A 801      46.874 -12.765 -50.074  1.00  1.41           H  
ATOM  12077 2HB  ASP A 801      46.205 -11.189 -49.789  1.00  1.41           H  
ATOM  12078  N   PRO A 802      43.344 -12.737 -47.343  1.00  1.34           N  
ATOM  12079  CA  PRO A 802      42.402 -12.189 -46.379  1.00  1.34           C  
ATOM  12080  C   PRO A 802      43.013 -11.085 -45.509  1.00  1.34           C  
ATOM  12081  O   PRO A 802      42.282 -10.356 -44.835  1.00  1.34           O  
ATOM  12082  CB  PRO A 802      42.006 -13.419 -45.544  1.00  1.34           C  
ATOM  12083  CG  PRO A 802      43.163 -14.374 -45.685  1.00  1.34           C  
ATOM  12084  CD  PRO A 802      43.680 -14.152 -47.088  1.00  1.34           C  
ATOM  12085  HA  PRO A 802      41.532 -11.799 -46.927  1.00  1.34           H  
ATOM  12086 1HB  PRO A 802      41.828 -13.122 -44.499  1.00  1.34           H  
ATOM  12087 2HB  PRO A 802      41.066 -13.844 -45.925  1.00  1.34           H  
ATOM  12088 1HG  PRO A 802      43.921 -14.175 -44.916  1.00  1.34           H  
ATOM  12089 2HG  PRO A 802      42.826 -15.417 -45.527  1.00  1.34           H  
ATOM  12090 1HD  PRO A 802      44.744 -14.287 -47.045  1.00  1.34           H  
ATOM  12091 2HD  PRO A 802      43.186 -14.825 -47.812  1.00  1.34           H  
ATOM  12092  N   THR A 803      44.347 -10.974 -45.497  1.00  1.24           N  
ATOM  12093  CA  THR A 803      45.024  -9.963 -44.701  1.00  1.24           C  
ATOM  12094  C   THR A 803      45.592  -8.875 -45.625  1.00  1.24           C  
ATOM  12095  O   THR A 803      46.396  -8.026 -45.211  1.00  1.24           O  
ATOM  12096  CB  THR A 803      46.146 -10.574 -43.829  1.00  1.24           C  
ATOM  12097  OG1 THR A 803      47.176 -11.150 -44.637  1.00  1.24           O  
ATOM  12098  CG2 THR A 803      45.547 -11.684 -42.978  1.00  1.24           C  
ATOM  12099  H   THR A 803      44.939 -11.578 -46.072  1.00  1.24           H  
ATOM  12100  HA  THR A 803      44.300  -9.494 -44.039  1.00  1.24           H  
ATOM  12101  HB  THR A 803      46.574  -9.810 -43.184  1.00  1.24           H  
ATOM  12102  HG1 THR A 803      46.796 -11.523 -45.462  1.00  1.24           H  
ATOM  12103 1HG2 THR A 803      46.324 -12.125 -42.356  1.00  1.24           H  
ATOM  12104 2HG2 THR A 803      44.761 -11.274 -42.347  1.00  1.24           H  
ATOM  12105 3HG2 THR A 803      45.129 -12.449 -43.630  1.00  1.24           H  
ATOM  12106  N   PHE A 804      45.185  -8.884 -46.895  1.00  1.11           N  
ATOM  12107  CA  PHE A 804      45.693  -7.880 -47.807  1.00  1.11           C  
ATOM  12108  C   PHE A 804      45.389  -6.459 -47.387  1.00  1.11           C  
ATOM  12109  O   PHE A 804      44.307  -5.905 -47.611  1.00  1.11           O  
ATOM  12110  CB  PHE A 804      45.125  -8.093 -49.205  1.00  1.11           C  
ATOM  12111  CG  PHE A 804      45.519  -7.051 -50.213  1.00  1.11           C  
ATOM  12112  CD1 PHE A 804      46.831  -6.859 -50.609  1.00  1.11           C  
ATOM  12113  CD2 PHE A 804      44.541  -6.260 -50.775  1.00  1.11           C  
ATOM  12114  CE1 PHE A 804      47.143  -5.881 -51.542  1.00  1.11           C  
ATOM  12115  CE2 PHE A 804      44.845  -5.306 -51.691  1.00  1.11           C  
ATOM  12116  CZ  PHE A 804      46.147  -5.106 -52.077  1.00  1.11           C  
ATOM  12117  H   PHE A 804      44.544  -9.596 -47.244  1.00  1.11           H  
ATOM  12118  HA  PHE A 804      46.777  -7.996 -47.857  1.00  1.11           H  
ATOM  12119 1HB  PHE A 804      45.451  -9.051 -49.573  1.00  1.11           H  
ATOM  12120 2HB  PHE A 804      44.038  -8.132 -49.155  1.00  1.11           H  
ATOM  12121  HD1 PHE A 804      47.616  -7.481 -50.178  1.00  1.11           H  
ATOM  12122  HD2 PHE A 804      43.503  -6.414 -50.474  1.00  1.11           H  
ATOM  12123  HE1 PHE A 804      48.178  -5.727 -51.852  1.00  1.11           H  
ATOM  12124  HE2 PHE A 804      44.045  -4.706 -52.111  1.00  1.11           H  
ATOM  12125  HZ  PHE A 804      46.387  -4.339 -52.809  1.00  1.11           H  
ATOM  12126  N   ASP A 805      46.421  -5.819 -46.899  1.00  0.98           N  
ATOM  12127  CA  ASP A 805      46.336  -4.446 -46.484  1.00  0.98           C  
ATOM  12128  C   ASP A 805      46.466  -3.513 -47.672  1.00  0.98           C  
ATOM  12129  O   ASP A 805      47.556  -3.032 -48.006  1.00  0.98           O  
ATOM  12130  CB  ASP A 805      47.406  -4.195 -45.416  1.00  0.98           C  
ATOM  12131  CG  ASP A 805      47.461  -2.797 -44.847  1.00  0.98           C  
ATOM  12132  OD1 ASP A 805      46.951  -1.879 -45.468  1.00  0.98           O  
ATOM  12133  OD2 ASP A 805      47.997  -2.645 -43.754  1.00  0.98           O  
ATOM  12134  H   ASP A 805      47.246  -6.370 -46.704  1.00  0.98           H  
ATOM  12135  HA  ASP A 805      45.357  -4.286 -46.030  1.00  0.98           H  
ATOM  12136 1HB  ASP A 805      47.246  -4.894 -44.591  1.00  0.98           H  
ATOM  12137 2HB  ASP A 805      48.385  -4.426 -45.840  1.00  0.98           H  
ATOM  12138  N   LEU A 806      45.312  -3.215 -48.265  1.00  0.86           N  
ATOM  12139  CA  LEU A 806      45.253  -2.327 -49.415  1.00  0.86           C  
ATOM  12140  C   LEU A 806      45.858  -0.968 -49.149  1.00  0.86           C  
ATOM  12141  O   LEU A 806      46.517  -0.409 -50.021  1.00  0.86           O  
ATOM  12142  CB  LEU A 806      43.832  -2.146 -49.953  1.00  0.86           C  
ATOM  12143  CG  LEU A 806      43.779  -1.118 -51.103  1.00  0.86           C  
ATOM  12144  CD1 LEU A 806      44.705  -1.537 -52.118  1.00  0.86           C  
ATOM  12145  CD2 LEU A 806      42.417  -1.055 -51.736  1.00  0.86           C  
ATOM  12146  H   LEU A 806      44.483  -3.711 -47.933  1.00  0.86           H  
ATOM  12147  HA  LEU A 806      45.830  -2.793 -50.209  1.00  0.86           H  
ATOM  12148 1HB  LEU A 806      43.451  -3.095 -50.312  1.00  0.86           H  
ATOM  12149 2HB  LEU A 806      43.202  -1.807 -49.147  1.00  0.86           H  
ATOM  12150  HG  LEU A 806      44.060  -0.138 -50.726  1.00  0.86           H  
ATOM  12151 1HD1 LEU A 806      44.699  -0.833 -52.939  1.00  0.86           H  
ATOM  12152 2HD1 LEU A 806      45.669  -1.581 -51.697  1.00  0.86           H  
ATOM  12153 3HD1 LEU A 806      44.413  -2.496 -52.453  1.00  0.86           H  
ATOM  12154 1HD2 LEU A 806      42.435  -0.349 -52.525  1.00  0.86           H  
ATOM  12155 2HD2 LEU A 806      42.142  -2.037 -52.129  1.00  0.86           H  
ATOM  12156 3HD2 LEU A 806      41.695  -0.753 -51.044  1.00  0.86           H  
ATOM  12157  N   LEU A 807      45.629  -0.398 -47.978  1.00  0.78           N  
ATOM  12158  CA  LEU A 807      46.187   0.923 -47.766  1.00  0.78           C  
ATOM  12159  C   LEU A 807      47.715   0.905 -47.838  1.00  0.78           C  
ATOM  12160  O   LEU A 807      48.312   1.818 -48.426  1.00  0.78           O  
ATOM  12161  CB  LEU A 807      45.704   1.514 -46.451  1.00  0.78           C  
ATOM  12162  CG  LEU A 807      44.252   1.933 -46.396  1.00  0.78           C  
ATOM  12163  CD1 LEU A 807      43.899   2.350 -44.999  1.00  0.78           C  
ATOM  12164  CD2 LEU A 807      44.058   3.081 -47.336  1.00  0.78           C  
ATOM  12165  H   LEU A 807      45.117  -0.884 -47.254  1.00  0.78           H  
ATOM  12166  HA  LEU A 807      45.826   1.567 -48.562  1.00  0.78           H  
ATOM  12167 1HB  LEU A 807      45.880   0.784 -45.661  1.00  0.78           H  
ATOM  12168 2HB  LEU A 807      46.299   2.394 -46.247  1.00  0.78           H  
ATOM  12169  HG  LEU A 807      43.605   1.101 -46.685  1.00  0.78           H  
ATOM  12170 1HD1 LEU A 807      42.888   2.657 -44.985  1.00  0.78           H  
ATOM  12171 2HD1 LEU A 807      44.037   1.534 -44.321  1.00  0.78           H  
ATOM  12172 3HD1 LEU A 807      44.521   3.173 -44.695  1.00  0.78           H  
ATOM  12173 1HD2 LEU A 807      43.036   3.402 -47.296  1.00  0.78           H  
ATOM  12174 2HD2 LEU A 807      44.701   3.897 -47.042  1.00  0.78           H  
ATOM  12175 3HD2 LEU A 807      44.302   2.775 -48.334  1.00  0.78           H  
ATOM  12176  N   ARG A 808      48.366  -0.139 -47.301  1.00  0.72           N  
ATOM  12177  CA  ARG A 808      49.822  -0.184 -47.439  1.00  0.72           C  
ATOM  12178  C   ARG A 808      50.214  -0.395 -48.902  1.00  0.72           C  
ATOM  12179  O   ARG A 808      51.157   0.225 -49.387  1.00  0.72           O  
ATOM  12180  CB  ARG A 808      50.461  -1.240 -46.561  1.00  0.72           C  
ATOM  12181  CG  ARG A 808      50.447  -0.900 -45.081  1.00  0.72           C  
ATOM  12182  CD  ARG A 808      51.077  -1.958 -44.245  1.00  0.72           C  
ATOM  12183  NE  ARG A 808      52.515  -2.064 -44.494  1.00  0.72           N  
ATOM  12184  CZ  ARG A 808      53.309  -3.072 -44.066  1.00  0.72           C  
ATOM  12185  NH1 ARG A 808      52.808  -4.065 -43.366  1.00  0.72           N  
ATOM  12186  NH2 ARG A 808      54.601  -3.060 -44.353  1.00  0.72           N  
ATOM  12187  H   ARG A 808      47.857  -0.876 -46.791  1.00  0.72           H  
ATOM  12188  HA  ARG A 808      50.221   0.776 -47.118  1.00  0.72           H  
ATOM  12189 1HB  ARG A 808      49.920  -2.180 -46.688  1.00  0.72           H  
ATOM  12190 2HB  ARG A 808      51.490  -1.404 -46.865  1.00  0.72           H  
ATOM  12191 1HG  ARG A 808      50.979   0.041 -44.920  1.00  0.72           H  
ATOM  12192 2HG  ARG A 808      49.422  -0.786 -44.759  1.00  0.72           H  
ATOM  12193 1HD  ARG A 808      50.924  -1.721 -43.193  1.00  0.72           H  
ATOM  12194 2HD  ARG A 808      50.614  -2.919 -44.469  1.00  0.72           H  
ATOM  12195  HE  ARG A 808      52.946  -1.322 -45.030  1.00  0.72           H  
ATOM  12196 1HH1 ARG A 808      51.823  -4.081 -43.144  1.00  0.72           H  
ATOM  12197 2HH1 ARG A 808      53.409  -4.814 -43.051  1.00  0.72           H  
ATOM  12198 1HH2 ARG A 808      54.992  -2.300 -44.891  1.00  0.72           H  
ATOM  12199 2HH2 ARG A 808      55.195  -3.811 -44.034  1.00  0.72           H  
ATOM  12200  N   HIS A 809      49.459  -1.226 -49.632  1.00  0.69           N  
ATOM  12201  CA  HIS A 809      49.712  -1.460 -51.064  1.00  0.69           C  
ATOM  12202  C   HIS A 809      49.732  -0.136 -51.825  1.00  0.69           C  
ATOM  12203  O   HIS A 809      50.615   0.115 -52.647  1.00  0.69           O  
ATOM  12204  CB  HIS A 809      48.649  -2.368 -51.680  1.00  0.69           C  
ATOM  12205  CG  HIS A 809      48.737  -2.522 -53.182  1.00  0.69           C  
ATOM  12206  ND1 HIS A 809      49.596  -3.405 -53.811  1.00  0.69           N  
ATOM  12207  CD2 HIS A 809      48.092  -1.853 -54.170  1.00  0.69           C  
ATOM  12208  CE1 HIS A 809      49.454  -3.282 -55.130  1.00  0.69           C  
ATOM  12209  NE2 HIS A 809      48.559  -2.343 -55.368  1.00  0.69           N  
ATOM  12210  H   HIS A 809      48.690  -1.722 -49.172  1.00  0.69           H  
ATOM  12211  HA  HIS A 809      50.684  -1.935 -51.190  1.00  0.69           H  
ATOM  12212 1HB  HIS A 809      48.710  -3.351 -51.221  1.00  0.69           H  
ATOM  12213 2HB  HIS A 809      47.713  -1.983 -51.451  1.00  0.69           H  
ATOM  12214  HD2 HIS A 809      47.346  -1.067 -54.037  1.00  0.69           H  
ATOM  12215  HE1 HIS A 809      49.992  -3.849 -55.890  1.00  0.69           H  
ATOM  12216  HE2 HIS A 809      48.253  -2.023 -56.288  1.00  0.69           H  
ATOM  12217  N   LEU A 810      48.745   0.713 -51.534  1.00  0.68           N  
ATOM  12218  CA  LEU A 810      48.581   2.019 -52.162  1.00  0.68           C  
ATOM  12219  C   LEU A 810      49.736   2.980 -51.847  1.00  0.68           C  
ATOM  12220  O   LEU A 810      49.898   3.996 -52.520  1.00  0.68           O  
ATOM  12221  CB  LEU A 810      47.261   2.660 -51.709  1.00  0.68           C  
ATOM  12222  CG  LEU A 810      45.995   1.955 -52.170  1.00  0.68           C  
ATOM  12223  CD1 LEU A 810      44.803   2.613 -51.521  1.00  0.68           C  
ATOM  12224  CD2 LEU A 810      45.903   1.984 -53.660  1.00  0.68           C  
ATOM  12225  H   LEU A 810      48.050   0.418 -50.847  1.00  0.68           H  
ATOM  12226  HA  LEU A 810      48.547   1.873 -53.240  1.00  0.68           H  
ATOM  12227 1HB  LEU A 810      47.247   2.671 -50.625  1.00  0.68           H  
ATOM  12228 2HB  LEU A 810      47.229   3.690 -52.064  1.00  0.68           H  
ATOM  12229  HG  LEU A 810      46.028   0.947 -51.859  1.00  0.68           H  
ATOM  12230 1HD1 LEU A 810      43.911   2.097 -51.820  1.00  0.68           H  
ATOM  12231 2HD1 LEU A 810      44.910   2.552 -50.458  1.00  0.68           H  
ATOM  12232 3HD1 LEU A 810      44.749   3.654 -51.821  1.00  0.68           H  
ATOM  12233 1HD2 LEU A 810      45.004   1.470 -53.976  1.00  0.68           H  
ATOM  12234 2HD2 LEU A 810      45.874   2.999 -53.983  1.00  0.68           H  
ATOM  12235 3HD2 LEU A 810      46.772   1.492 -54.090  1.00  0.68           H  
ATOM  12236  N   GLY A 811      50.522   2.693 -50.810  1.00  0.67           N  
ATOM  12237  CA  GLY A 811      51.612   3.567 -50.424  1.00  0.67           C  
ATOM  12238  C   GLY A 811      51.372   4.342 -49.130  1.00  0.67           C  
ATOM  12239  O   GLY A 811      52.131   5.263 -48.823  1.00  0.67           O  
ATOM  12240  H   GLY A 811      50.409   1.825 -50.295  1.00  0.67           H  
ATOM  12241 1HA  GLY A 811      52.510   2.959 -50.311  1.00  0.67           H  
ATOM  12242 2HA  GLY A 811      51.813   4.267 -51.232  1.00  0.67           H  
ATOM  12243  N   PHE A 812      50.333   4.004 -48.365  1.00  0.67           N  
ATOM  12244  CA  PHE A 812      50.141   4.724 -47.112  1.00  0.67           C  
ATOM  12245  C   PHE A 812      51.002   4.042 -46.050  1.00  0.67           C  
ATOM  12246  O   PHE A 812      51.060   2.812 -45.986  1.00  0.67           O  
ATOM  12247  CB  PHE A 812      48.667   4.747 -46.697  1.00  0.67           C  
ATOM  12248  CG  PHE A 812      47.777   5.584 -47.602  1.00  0.67           C  
ATOM  12249  CD1 PHE A 812      46.915   4.979 -48.514  1.00  0.67           C  
ATOM  12250  CD2 PHE A 812      47.809   6.973 -47.552  1.00  0.67           C  
ATOM  12251  CE1 PHE A 812      46.098   5.733 -49.341  1.00  0.67           C  
ATOM  12252  CE2 PHE A 812      46.994   7.733 -48.385  1.00  0.67           C  
ATOM  12253  CZ  PHE A 812      46.137   7.110 -49.277  1.00  0.67           C  
ATOM  12254  H   PHE A 812      49.701   3.242 -48.613  1.00  0.67           H  
ATOM  12255  HA  PHE A 812      50.482   5.750 -47.233  1.00  0.67           H  
ATOM  12256 1HB  PHE A 812      48.282   3.738 -46.679  1.00  0.67           H  
ATOM  12257 2HB  PHE A 812      48.591   5.145 -45.685  1.00  0.67           H  
ATOM  12258  HD1 PHE A 812      46.886   3.893 -48.569  1.00  0.67           H  
ATOM  12259  HD2 PHE A 812      48.482   7.469 -46.846  1.00  0.67           H  
ATOM  12260  HE1 PHE A 812      45.430   5.238 -50.042  1.00  0.67           H  
ATOM  12261  HE2 PHE A 812      47.029   8.824 -48.327  1.00  0.67           H  
ATOM  12262  HZ  PHE A 812      45.495   7.707 -49.926  1.00  0.67           H  
ATOM  12263  N   THR A 813      51.664   4.823 -45.204  1.00  0.66           N  
ATOM  12264  CA  THR A 813      52.516   4.200 -44.194  1.00  0.66           C  
ATOM  12265  C   THR A 813      51.689   3.716 -43.035  1.00  0.66           C  
ATOM  12266  O   THR A 813      50.560   4.165 -42.850  1.00  0.66           O  
ATOM  12267  CB  THR A 813      53.574   5.178 -43.646  1.00  0.66           C  
ATOM  12268  OG1 THR A 813      52.932   6.258 -42.920  1.00  0.66           O  
ATOM  12269  CG2 THR A 813      54.357   5.770 -44.802  1.00  0.66           C  
ATOM  12270  H   THR A 813      51.581   5.837 -45.292  1.00  0.66           H  
ATOM  12271  HA  THR A 813      53.022   3.344 -44.641  1.00  0.66           H  
ATOM  12272  HB  THR A 813      54.256   4.654 -42.981  1.00  0.66           H  
ATOM  12273  HG1 THR A 813      53.554   6.997 -42.851  1.00  0.66           H  
ATOM  12274 1HG2 THR A 813      55.105   6.464 -44.421  1.00  0.66           H  
ATOM  12275 2HG2 THR A 813      54.849   4.971 -45.355  1.00  0.66           H  
ATOM  12276 3HG2 THR A 813      53.672   6.303 -45.467  1.00  0.66           H  
ATOM  12277  N   ARG A 814      52.271   2.873 -42.188  1.00  0.66           N  
ATOM  12278  CA  ARG A 814      51.538   2.420 -41.018  1.00  0.66           C  
ATOM  12279  C   ARG A 814      51.056   3.597 -40.190  1.00  0.66           C  
ATOM  12280  O   ARG A 814      49.911   3.619 -39.753  1.00  0.66           O  
ATOM  12281  CB  ARG A 814      52.388   1.496 -40.159  1.00  0.66           C  
ATOM  12282  CG  ARG A 814      51.688   0.974 -38.901  1.00  0.66           C  
ATOM  12283  CD  ARG A 814      52.525  -0.020 -38.170  1.00  0.66           C  
ATOM  12284  NE  ARG A 814      51.905  -0.448 -36.922  1.00  0.66           N  
ATOM  12285  CZ  ARG A 814      52.314  -1.499 -36.183  1.00  0.66           C  
ATOM  12286  NH1 ARG A 814      53.332  -2.237 -36.580  1.00  0.66           N  
ATOM  12287  NH2 ARG A 814      51.685  -1.788 -35.060  1.00  0.66           N  
ATOM  12288  H   ARG A 814      53.204   2.532 -42.370  1.00  0.66           H  
ATOM  12289  HA  ARG A 814      50.666   1.860 -41.356  1.00  0.66           H  
ATOM  12290 1HB  ARG A 814      52.697   0.633 -40.748  1.00  0.66           H  
ATOM  12291 2HB  ARG A 814      53.289   2.019 -39.842  1.00  0.66           H  
ATOM  12292 1HG  ARG A 814      51.486   1.809 -38.225  1.00  0.66           H  
ATOM  12293 2HG  ARG A 814      50.745   0.498 -39.173  1.00  0.66           H  
ATOM  12294 1HD  ARG A 814      52.673  -0.899 -38.795  1.00  0.66           H  
ATOM  12295 2HD  ARG A 814      53.490   0.425 -37.935  1.00  0.66           H  
ATOM  12296  HE  ARG A 814      51.114   0.107 -36.556  1.00  0.66           H  
ATOM  12297 1HH1 ARG A 814      53.811  -2.015 -37.441  1.00  0.66           H  
ATOM  12298 2HH1 ARG A 814      53.633  -3.024 -36.024  1.00  0.66           H  
ATOM  12299 1HH2 ARG A 814      50.900  -1.211 -34.760  1.00  0.66           H  
ATOM  12300 2HH2 ARG A 814      51.981  -2.571 -34.501  1.00  0.66           H  
ATOM  12301  N   ALA A 815      51.923   4.592 -39.984  1.00  0.66           N  
ATOM  12302  CA  ALA A 815      51.538   5.757 -39.198  1.00  0.66           C  
ATOM  12303  C   ALA A 815      50.362   6.498 -39.835  1.00  0.66           C  
ATOM  12304  O   ALA A 815      49.444   6.940 -39.137  1.00  0.66           O  
ATOM  12305  CB  ALA A 815      52.719   6.698 -39.057  1.00  0.66           C  
ATOM  12306  H   ALA A 815      52.849   4.537 -40.380  1.00  0.66           H  
ATOM  12307  HA  ALA A 815      51.227   5.412 -38.211  1.00  0.66           H  
ATOM  12308 1HB  ALA A 815      52.430   7.554 -38.448  1.00  0.66           H  
ATOM  12309 2HB  ALA A 815      53.547   6.175 -38.581  1.00  0.66           H  
ATOM  12310 3HB  ALA A 815      53.024   7.042 -40.045  1.00  0.66           H  
ATOM  12311  N   GLN A 816      50.356   6.618 -41.170  1.00  0.66           N  
ATOM  12312  CA  GLN A 816      49.243   7.299 -41.833  1.00  0.66           C  
ATOM  12313  C   GLN A 816      47.935   6.545 -41.668  1.00  0.66           C  
ATOM  12314  O   GLN A 816      46.867   7.157 -41.519  1.00  0.66           O  
ATOM  12315  CB  GLN A 816      49.531   7.497 -43.317  1.00  0.66           C  
ATOM  12316  CG  GLN A 816      50.587   8.537 -43.611  1.00  0.66           C  
ATOM  12317  CD  GLN A 816      50.926   8.616 -45.079  1.00  0.66           C  
ATOM  12318  OE1 GLN A 816      51.189   7.602 -45.742  1.00  0.66           O  
ATOM  12319  NE2 GLN A 816      50.908   9.834 -45.618  1.00  0.66           N  
ATOM  12320  H   GLN A 816      51.135   6.256 -41.731  1.00  0.66           H  
ATOM  12321  HA  GLN A 816      49.126   8.275 -41.372  1.00  0.66           H  
ATOM  12322 1HB  GLN A 816      49.881   6.553 -43.728  1.00  0.66           H  
ATOM  12323 2HB  GLN A 816      48.615   7.751 -43.847  1.00  0.66           H  
ATOM  12324 1HG  GLN A 816      50.217   9.511 -43.298  1.00  0.66           H  
ATOM  12325 2HG  GLN A 816      51.485   8.296 -43.057  1.00  0.66           H  
ATOM  12326 1HE2 GLN A 816      51.115   9.956 -46.591  1.00  0.66           H  
ATOM  12327 2HE2 GLN A 816      50.684  10.631 -45.056  1.00  0.66           H  
ATOM  12328  N   ILE A 817      48.028   5.218 -41.714  1.00  0.65           N  
ATOM  12329  CA  ILE A 817      46.878   4.345 -41.599  1.00  0.65           C  
ATOM  12330  C   ILE A 817      46.331   4.345 -40.190  1.00  0.65           C  
ATOM  12331  O   ILE A 817      45.120   4.479 -39.995  1.00  0.65           O  
ATOM  12332  CB  ILE A 817      47.251   2.927 -42.008  1.00  0.65           C  
ATOM  12333  CG1 ILE A 817      47.597   2.937 -43.497  1.00  0.65           C  
ATOM  12334  CG2 ILE A 817      46.099   1.987 -41.697  1.00  0.65           C  
ATOM  12335  CD1 ILE A 817      48.262   1.692 -43.981  1.00  0.65           C  
ATOM  12336  H   ILE A 817      48.951   4.799 -41.862  1.00  0.65           H  
ATOM  12337  HA  ILE A 817      46.103   4.707 -42.272  1.00  0.65           H  
ATOM  12338  HB  ILE A 817      48.142   2.612 -41.465  1.00  0.65           H  
ATOM  12339 1HG1 ILE A 817      46.701   3.095 -44.057  1.00  0.65           H  
ATOM  12340 2HG1 ILE A 817      48.266   3.770 -43.688  1.00  0.65           H  
ATOM  12341 1HG2 ILE A 817      46.376   0.991 -41.992  1.00  0.65           H  
ATOM  12342 2HG2 ILE A 817      45.888   2.003 -40.627  1.00  0.65           H  
ATOM  12343 3HG2 ILE A 817      45.210   2.298 -42.242  1.00  0.65           H  
ATOM  12344 1HD1 ILE A 817      48.487   1.791 -45.039  1.00  0.65           H  
ATOM  12345 2HD1 ILE A 817      49.191   1.549 -43.431  1.00  0.65           H  
ATOM  12346 3HD1 ILE A 817      47.610   0.831 -43.827  1.00  0.65           H  
ATOM  12347  N   GLU A 818      47.210   4.202 -39.198  1.00  0.65           N  
ATOM  12348  CA  GLU A 818      46.738   4.212 -37.830  1.00  0.65           C  
ATOM  12349  C   GLU A 818      46.110   5.555 -37.522  1.00  0.65           C  
ATOM  12350  O   GLU A 818      45.068   5.611 -36.871  1.00  0.65           O  
ATOM  12351  CB  GLU A 818      47.860   3.932 -36.828  1.00  0.65           C  
ATOM  12352  CG  GLU A 818      48.396   2.499 -36.802  1.00  0.65           C  
ATOM  12353  CD  GLU A 818      49.474   2.325 -35.750  1.00  0.65           C  
ATOM  12354  OE1 GLU A 818      49.869   3.317 -35.173  1.00  0.65           O  
ATOM  12355  OE2 GLU A 818      49.894   1.209 -35.512  1.00  0.65           O  
ATOM  12356  H   GLU A 818      48.200   4.088 -39.401  1.00  0.65           H  
ATOM  12357  HA  GLU A 818      45.975   3.442 -37.720  1.00  0.65           H  
ATOM  12358 1HB  GLU A 818      48.705   4.587 -37.057  1.00  0.65           H  
ATOM  12359 2HB  GLU A 818      47.518   4.181 -35.824  1.00  0.65           H  
ATOM  12360 1HG  GLU A 818      47.576   1.813 -36.593  1.00  0.65           H  
ATOM  12361 2HG  GLU A 818      48.801   2.253 -37.783  1.00  0.65           H  
ATOM  12362  N   ALA A 819      46.712   6.646 -38.016  1.00  0.64           N  
ATOM  12363  CA  ALA A 819      46.130   7.949 -37.773  1.00  0.64           C  
ATOM  12364  C   ALA A 819      44.751   8.022 -38.388  1.00  0.64           C  
ATOM  12365  O   ALA A 819      43.814   8.513 -37.759  1.00  0.64           O  
ATOM  12366  CB  ALA A 819      47.000   9.037 -38.352  1.00  0.64           C  
ATOM  12367  H   ALA A 819      47.589   6.578 -38.537  1.00  0.64           H  
ATOM  12368  HA  ALA A 819      46.039   8.089 -36.696  1.00  0.64           H  
ATOM  12369 1HB  ALA A 819      46.555  10.010 -38.153  1.00  0.64           H  
ATOM  12370 2HB  ALA A 819      47.992   8.988 -37.904  1.00  0.64           H  
ATOM  12371 3HB  ALA A 819      47.080   8.884 -39.423  1.00  0.64           H  
ATOM  12372  N   ALA A 820      44.591   7.485 -39.594  1.00  0.64           N  
ATOM  12373  CA  ALA A 820      43.288   7.519 -40.210  1.00  0.64           C  
ATOM  12374  C   ALA A 820      42.283   6.753 -39.370  1.00  0.64           C  
ATOM  12375  O   ALA A 820      41.159   7.214 -39.174  1.00  0.64           O  
ATOM  12376  CB  ALA A 820      43.369   6.961 -41.607  1.00  0.64           C  
ATOM  12377  H   ALA A 820      45.381   7.094 -40.107  1.00  0.64           H  
ATOM  12378  HA  ALA A 820      42.967   8.553 -40.247  1.00  0.64           H  
ATOM  12379 1HB  ALA A 820      42.404   7.027 -42.080  1.00  0.64           H  
ATOM  12380 2HB  ALA A 820      44.091   7.545 -42.175  1.00  0.64           H  
ATOM  12381 3HB  ALA A 820      43.694   5.924 -41.570  1.00  0.64           H  
ATOM  12382  N   ASN A 821      42.692   5.608 -38.819  1.00  0.63           N  
ATOM  12383  CA  ASN A 821      41.781   4.856 -37.977  1.00  0.63           C  
ATOM  12384  C   ASN A 821      41.386   5.671 -36.757  1.00  0.63           C  
ATOM  12385  O   ASN A 821      40.196   5.774 -36.433  1.00  0.63           O  
ATOM  12386  CB  ASN A 821      42.392   3.513 -37.590  1.00  0.63           C  
ATOM  12387  CG  ASN A 821      42.272   2.488 -38.669  1.00  0.63           C  
ATOM  12388  OD1 ASN A 821      41.396   2.651 -39.506  1.00  0.63           O  
ATOM  12389  ND2 ASN A 821      43.086   1.468 -38.671  1.00  0.63           N  
ATOM  12390  H   ASN A 821      43.632   5.257 -39.012  1.00  0.63           H  
ATOM  12391  HA  ASN A 821      40.870   4.661 -38.545  1.00  0.63           H  
ATOM  12392 1HB  ASN A 821      43.447   3.651 -37.356  1.00  0.63           H  
ATOM  12393 2HB  ASN A 821      41.907   3.142 -36.694  1.00  0.63           H  
ATOM  12394 1HD2 ASN A 821      42.996   0.747 -39.392  1.00  0.63           H  
ATOM  12395 2HD2 ASN A 821      43.782   1.378 -37.962  1.00  0.63           H  
ATOM  12396  N   ASP A 822      42.358   6.353 -36.148  1.00  0.64           N  
ATOM  12397  CA  ASP A 822      42.089   7.190 -34.983  1.00  0.64           C  
ATOM  12398  C   ASP A 822      41.109   8.323 -35.311  1.00  0.64           C  
ATOM  12399  O   ASP A 822      40.221   8.645 -34.519  1.00  0.64           O  
ATOM  12400  CB  ASP A 822      43.395   7.806 -34.464  1.00  0.64           C  
ATOM  12401  CG  ASP A 822      44.371   6.819 -33.703  1.00  0.64           C  
ATOM  12402  OD1 ASP A 822      43.980   5.738 -33.337  1.00  0.64           O  
ATOM  12403  OD2 ASP A 822      45.500   7.219 -33.457  1.00  0.64           O  
ATOM  12404  H   ASP A 822      43.318   6.251 -36.482  1.00  0.64           H  
ATOM  12405  HA  ASP A 822      41.654   6.567 -34.205  1.00  0.64           H  
ATOM  12406 1HB  ASP A 822      43.939   8.203 -35.309  1.00  0.64           H  
ATOM  12407 2HB  ASP A 822      43.163   8.660 -33.834  1.00  0.64           H  
ATOM  12408  N   HIS A 823      41.245   8.899 -36.508  1.00  0.64           N  
ATOM  12409  CA  HIS A 823      40.396  10.005 -36.935  1.00  0.64           C  
ATOM  12410  C   HIS A 823      39.038   9.564 -37.477  1.00  0.64           C  
ATOM  12411  O   HIS A 823      38.090  10.353 -37.467  1.00  0.64           O  
ATOM  12412  CB  HIS A 823      41.104  10.846 -38.004  1.00  0.64           C  
ATOM  12413  CG  HIS A 823      42.316  11.578 -37.493  1.00  0.64           C  
ATOM  12414  ND1 HIS A 823      42.242  12.552 -36.518  1.00  0.64           N  
ATOM  12415  CD2 HIS A 823      43.622  11.485 -37.830  1.00  0.64           C  
ATOM  12416  CE1 HIS A 823      43.456  13.015 -36.272  1.00  0.64           C  
ATOM  12417  NE2 HIS A 823      44.310  12.384 -37.054  1.00  0.64           N  
ATOM  12418  H   HIS A 823      42.003   8.590 -37.118  1.00  0.64           H  
ATOM  12419  HA  HIS A 823      40.207  10.652 -36.079  1.00  0.64           H  
ATOM  12420 1HB  HIS A 823      41.423  10.189 -38.819  1.00  0.64           H  
ATOM  12421 2HB  HIS A 823      40.409  11.572 -38.424  1.00  0.64           H  
ATOM  12422  HD1 HIS A 823      41.413  12.870 -36.059  1.00  0.64           H  
ATOM  12423  HD2 HIS A 823      44.157  10.871 -38.551  1.00  0.64           H  
ATOM  12424  HE1 HIS A 823      43.610  13.794 -35.527  1.00  0.64           H  
ATOM  12425  N   VAL A 824      38.935   8.325 -37.943  1.00  0.65           N  
ATOM  12426  CA  VAL A 824      37.692   7.833 -38.515  1.00  0.65           C  
ATOM  12427  C   VAL A 824      36.918   6.892 -37.605  1.00  0.65           C  
ATOM  12428  O   VAL A 824      35.720   7.107 -37.392  1.00  0.65           O  
ATOM  12429  CB  VAL A 824      37.952   7.113 -39.836  1.00  0.65           C  
ATOM  12430  CG1 VAL A 824      36.692   6.537 -40.347  1.00  0.65           C  
ATOM  12431  CG2 VAL A 824      38.496   8.079 -40.843  1.00  0.65           C  
ATOM  12432  H   VAL A 824      39.761   7.730 -37.960  1.00  0.65           H  
ATOM  12433  HA  VAL A 824      37.063   8.693 -38.731  1.00  0.65           H  
ATOM  12434  HB  VAL A 824      38.653   6.299 -39.665  1.00  0.65           H  
ATOM  12435 1HG1 VAL A 824      36.906   6.047 -41.253  1.00  0.65           H  
ATOM  12436 2HG1 VAL A 824      36.282   5.826 -39.634  1.00  0.65           H  
ATOM  12437 3HG1 VAL A 824      35.988   7.324 -40.519  1.00  0.65           H  
ATOM  12438 1HG2 VAL A 824      38.657   7.553 -41.766  1.00  0.65           H  
ATOM  12439 2HG2 VAL A 824      37.780   8.864 -40.991  1.00  0.65           H  
ATOM  12440 3HG2 VAL A 824      39.435   8.506 -40.494  1.00  0.65           H  
ATOM  12441  N   CYS A 825      37.578   5.838 -37.104  1.00  0.67           N  
ATOM  12442  CA  CYS A 825      36.929   4.837 -36.261  1.00  0.67           C  
ATOM  12443  C   CYS A 825      36.974   5.259 -34.787  1.00  0.67           C  
ATOM  12444  O   CYS A 825      36.105   4.871 -33.999  1.00  0.67           O  
ATOM  12445  CB  CYS A 825      37.620   3.483 -36.427  1.00  0.67           C  
ATOM  12446  SG  CYS A 825      37.510   2.758 -38.123  1.00  0.67           S  
ATOM  12447  H   CYS A 825      38.571   5.732 -37.279  1.00  0.67           H  
ATOM  12448  HA  CYS A 825      35.889   4.740 -36.572  1.00  0.67           H  
ATOM  12449 1HB  CYS A 825      38.678   3.594 -36.180  1.00  0.67           H  
ATOM  12450 2HB  CYS A 825      37.194   2.764 -35.727  1.00  0.67           H  
ATOM  12451  HG  CYS A 825      36.239   2.316 -38.011  1.00  0.67           H  
ATOM  12452  N   GLY A 826      37.973   6.086 -34.449  1.00  0.68           N  
ATOM  12453  CA  GLY A 826      38.172   6.619 -33.099  1.00  0.68           C  
ATOM  12454  C   GLY A 826      39.352   6.002 -32.367  1.00  0.68           C  
ATOM  12455  O   GLY A 826      39.702   4.832 -32.594  1.00  0.68           O  
ATOM  12456  H   GLY A 826      38.661   6.315 -35.165  1.00  0.68           H  
ATOM  12457 1HA  GLY A 826      38.315   7.699 -33.154  1.00  0.68           H  
ATOM  12458 2HA  GLY A 826      37.270   6.452 -32.516  1.00  0.68           H  
ATOM  12459  N   THR A 827      39.949   6.769 -31.434  1.00  0.69           N  
ATOM  12460  CA  THR A 827      41.100   6.264 -30.684  1.00  0.69           C  
ATOM  12461  C   THR A 827      40.676   5.390 -29.542  1.00  0.69           C  
ATOM  12462  O   THR A 827      41.502   4.720 -28.939  1.00  0.69           O  
ATOM  12463  CB  THR A 827      41.907   7.372 -30.038  1.00  0.69           C  
ATOM  12464  OG1 THR A 827      41.104   8.025 -29.079  1.00  0.69           O  
ATOM  12465  CG2 THR A 827      42.330   8.308 -31.058  1.00  0.69           C  
ATOM  12466  H   THR A 827      39.630   7.733 -31.277  1.00  0.69           H  
ATOM  12467  HA  THR A 827      41.738   5.690 -31.358  1.00  0.69           H  
ATOM  12468  HB  THR A 827      42.783   6.955 -29.547  1.00  0.69           H  
ATOM  12469  HG1 THR A 827      40.505   8.636 -29.550  1.00  0.69           H  
ATOM  12470 1HG2 THR A 827      42.897   9.084 -30.638  1.00  0.69           H  
ATOM  12471 2HG2 THR A 827      42.924   7.771 -31.735  1.00  0.69           H  
ATOM  12472 3HG2 THR A 827      41.474   8.724 -31.571  1.00  0.69           H  
ATOM  12473  N   MET A 828      39.393   5.452 -29.184  1.00  0.70           N  
ATOM  12474  CA  MET A 828      38.799   4.698 -28.082  1.00  0.70           C  
ATOM  12475  C   MET A 828      39.270   5.143 -26.692  1.00  0.70           C  
ATOM  12476  O   MET A 828      38.835   4.567 -25.677  1.00  0.70           O  
ATOM  12477  CB  MET A 828      39.078   3.196 -28.322  1.00  0.70           C  
ATOM  12478  CG  MET A 828      38.449   2.220 -27.397  1.00  0.70           C  
ATOM  12479  SD  MET A 828      38.690   0.527 -28.018  1.00  0.70           S  
ATOM  12480  CE  MET A 828      37.892  -0.494 -26.812  1.00  0.70           C  
ATOM  12481  H   MET A 828      38.770   6.076 -29.698  1.00  0.70           H  
ATOM  12482  HA  MET A 828      37.739   4.865 -28.118  1.00  0.70           H  
ATOM  12483 1HB  MET A 828      38.800   2.933 -29.334  1.00  0.70           H  
ATOM  12484 2HB  MET A 828      40.140   2.984 -28.214  1.00  0.70           H  
ATOM  12485 1HG  MET A 828      38.915   2.295 -26.415  1.00  0.70           H  
ATOM  12486 2HG  MET A 828      37.397   2.420 -27.305  1.00  0.70           H  
ATOM  12487 1HE  MET A 828      37.981  -1.536 -27.105  1.00  0.70           H  
ATOM  12488 2HE  MET A 828      38.382  -0.351 -25.849  1.00  0.70           H  
ATOM  12489 3HE  MET A 828      36.838  -0.223 -26.746  1.00  0.70           H  
ATOM  12490  N   THR A 829      40.040   6.249 -26.651  1.00  0.70           N  
ATOM  12491  CA  THR A 829      40.542   6.827 -25.417  1.00  0.70           C  
ATOM  12492  C   THR A 829      40.545   8.344 -25.416  1.00  0.70           C  
ATOM  12493  O   THR A 829      40.062   8.990 -26.340  1.00  0.70           O  
ATOM  12494  CB  THR A 829      41.972   6.344 -25.104  1.00  0.70           C  
ATOM  12495  OG1 THR A 829      42.314   6.776 -23.778  1.00  0.70           O  
ATOM  12496  CG2 THR A 829      42.979   6.909 -26.123  1.00  0.70           C  
ATOM  12497  H   THR A 829      40.333   6.697 -27.524  1.00  0.70           H  
ATOM  12498  HA  THR A 829      39.905   6.491 -24.608  1.00  0.70           H  
ATOM  12499  HB  THR A 829      41.993   5.257 -25.133  1.00  0.70           H  
ATOM  12500  HG1 THR A 829      43.067   6.278 -23.423  1.00  0.70           H  
ATOM  12501 1HG2 THR A 829      43.965   6.567 -25.886  1.00  0.70           H  
ATOM  12502 2HG2 THR A 829      42.707   6.566 -27.117  1.00  0.70           H  
ATOM  12503 3HG2 THR A 829      42.969   7.985 -26.101  1.00  0.70           H  
ATOM  12504  N   LEU A 830      41.075   8.896 -24.333  1.00  0.69           N  
ATOM  12505  CA  LEU A 830      41.229  10.315 -24.146  1.00  0.69           C  
ATOM  12506  C   LEU A 830      42.675  10.746 -23.883  1.00  0.69           C  
ATOM  12507  O   LEU A 830      42.971  11.938 -23.915  1.00  0.69           O  
ATOM  12508  CB  LEU A 830      40.337  10.796 -23.018  1.00  0.69           C  
ATOM  12509  CG  LEU A 830      38.873  10.622 -23.224  1.00  0.69           C  
ATOM  12510  CD1 LEU A 830      38.160  11.048 -21.963  1.00  0.69           C  
ATOM  12511  CD2 LEU A 830      38.453  11.437 -24.378  1.00  0.69           C  
ATOM  12512  H   LEU A 830      41.434   8.270 -23.631  1.00  0.69           H  
ATOM  12513  HA  LEU A 830      40.900  10.806 -25.061  1.00  0.69           H  
ATOM  12514 1HB  LEU A 830      40.627  10.300 -22.091  1.00  0.69           H  
ATOM  12515 2HB  LEU A 830      40.501  11.833 -22.918  1.00  0.69           H  
ATOM  12516  HG  LEU A 830      38.651   9.588 -23.428  1.00  0.69           H  
ATOM  12517 1HD1 LEU A 830      37.101  10.923 -22.087  1.00  0.69           H  
ATOM  12518 2HD1 LEU A 830      38.504  10.430 -21.158  1.00  0.69           H  
ATOM  12519 3HD1 LEU A 830      38.378  12.093 -21.740  1.00  0.69           H  
ATOM  12520 1HD2 LEU A 830      37.383  11.338 -24.550  1.00  0.69           H  
ATOM  12521 2HD2 LEU A 830      38.697  12.437 -24.157  1.00  0.69           H  
ATOM  12522 3HD2 LEU A 830      38.992  11.125 -25.266  1.00  0.69           H  
ATOM  12523  N   GLU A 831      43.590   9.796 -23.635  1.00  0.68           N  
ATOM  12524  CA  GLU A 831      44.970  10.196 -23.255  1.00  0.68           C  
ATOM  12525  C   GLU A 831      45.680  11.219 -24.144  1.00  0.68           C  
ATOM  12526  O   GLU A 831      46.433  12.053 -23.641  1.00  0.68           O  
ATOM  12527  CB  GLU A 831      45.890   8.980 -23.133  1.00  0.68           C  
ATOM  12528  CG  GLU A 831      45.803   8.212 -21.820  1.00  0.68           C  
ATOM  12529  CD  GLU A 831      44.706   7.315 -21.721  1.00  0.68           C  
ATOM  12530  OE1 GLU A 831      43.638   7.675 -22.111  1.00  0.68           O  
ATOM  12531  OE2 GLU A 831      44.927   6.211 -21.301  1.00  0.68           O  
ATOM  12532  H   GLU A 831      43.305   8.815 -23.668  1.00  0.68           H  
ATOM  12533  HA  GLU A 831      44.919  10.636 -22.271  1.00  0.68           H  
ATOM  12534 1HB  GLU A 831      45.669   8.283 -23.944  1.00  0.68           H  
ATOM  12535 2HB  GLU A 831      46.925   9.300 -23.260  1.00  0.68           H  
ATOM  12536 1HG  GLU A 831      46.725   7.650 -21.693  1.00  0.68           H  
ATOM  12537 2HG  GLU A 831      45.738   8.918 -21.008  1.00  0.68           H  
ATOM  12538  N   GLY A 832      45.477  11.152 -25.450  1.00  0.67           N  
ATOM  12539  CA  GLY A 832      46.122  12.088 -26.363  1.00  0.67           C  
ATOM  12540  C   GLY A 832      45.165  13.179 -26.836  1.00  0.67           C  
ATOM  12541  O   GLY A 832      45.456  13.891 -27.799  1.00  0.67           O  
ATOM  12542  H   GLY A 832      44.858  10.445 -25.818  1.00  0.67           H  
ATOM  12543 1HA  GLY A 832      46.976  12.547 -25.867  1.00  0.67           H  
ATOM  12544 2HA  GLY A 832      46.513  11.546 -27.220  1.00  0.67           H  
ATOM  12545  N   ALA A 833      43.995  13.270 -26.212  1.00  0.65           N  
ATOM  12546  CA  ALA A 833      42.990  14.206 -26.673  1.00  0.65           C  
ATOM  12547  C   ALA A 833      43.453  15.647 -26.519  1.00  0.65           C  
ATOM  12548  O   ALA A 833      43.996  16.025 -25.472  1.00  0.65           O  
ATOM  12549  CB  ALA A 833      41.701  14.007 -25.909  1.00  0.65           C  
ATOM  12550  H   ALA A 833      43.793  12.690 -25.402  1.00  0.65           H  
ATOM  12551  HA  ALA A 833      42.822  13.995 -27.716  1.00  0.65           H  
ATOM  12552 1HB  ALA A 833      40.952  14.690 -26.280  1.00  0.65           H  
ATOM  12553 2HB  ALA A 833      41.350  12.995 -26.025  1.00  0.65           H  
ATOM  12554 3HB  ALA A 833      41.873  14.203 -24.853  1.00  0.65           H  
ATOM  12555  N   PRO A 834      43.188  16.510 -27.503  1.00  0.65           N  
ATOM  12556  CA  PRO A 834      43.549  17.895 -27.444  1.00  0.65           C  
ATOM  12557  C   PRO A 834      42.684  18.485 -26.373  1.00  0.65           C  
ATOM  12558  O   PRO A 834      41.566  18.021 -26.180  1.00  0.65           O  
ATOM  12559  CB  PRO A 834      43.210  18.408 -28.844  1.00  0.65           C  
ATOM  12560  CG  PRO A 834      42.111  17.467 -29.334  1.00  0.65           C  
ATOM  12561  CD  PRO A 834      42.442  16.118 -28.715  1.00  0.65           C  
ATOM  12562  HA  PRO A 834      44.619  17.994 -27.207  1.00  0.65           H  
ATOM  12563 1HB  PRO A 834      42.879  19.456 -28.787  1.00  0.65           H  
ATOM  12564 2HB  PRO A 834      44.108  18.389 -29.478  1.00  0.65           H  
ATOM  12565 1HG  PRO A 834      41.125  17.840 -29.008  1.00  0.65           H  
ATOM  12566 2HG  PRO A 834      42.090  17.440 -30.434  1.00  0.65           H  
ATOM  12567 1HD  PRO A 834      41.496  15.618 -28.463  1.00  0.65           H  
ATOM  12568 2HD  PRO A 834      43.076  15.522 -29.393  1.00  0.65           H  
ATOM  12569  N   HIS A 835      43.188  19.499 -25.696  1.00  0.65           N  
ATOM  12570  CA  HIS A 835      42.470  20.218 -24.647  1.00  0.65           C  
ATOM  12571  C   HIS A 835      42.174  19.429 -23.371  1.00  0.65           C  
ATOM  12572  O   HIS A 835      41.558  19.985 -22.473  1.00  0.65           O  
ATOM  12573  CB  HIS A 835      41.105  20.701 -25.149  1.00  0.65           C  
ATOM  12574  CG  HIS A 835      41.132  21.543 -26.366  1.00  0.65           C  
ATOM  12575  ND1 HIS A 835      41.617  22.848 -26.384  1.00  0.65           N  
ATOM  12576  CD2 HIS A 835      40.743  21.264 -27.621  1.00  0.65           C  
ATOM  12577  CE1 HIS A 835      41.521  23.320 -27.628  1.00  0.65           C  
ATOM  12578  NE2 HIS A 835      40.991  22.374 -28.387  1.00  0.65           N  
ATOM  12579  H   HIS A 835      44.126  19.801 -25.916  1.00  0.65           H  
ATOM  12580  HA  HIS A 835      43.056  21.088 -24.356  1.00  0.65           H  
ATOM  12581 1HB  HIS A 835      40.431  19.877 -25.315  1.00  0.65           H  
ATOM  12582 2HB  HIS A 835      40.656  21.292 -24.360  1.00  0.65           H  
ATOM  12583  HD2 HIS A 835      40.314  20.323 -27.962  1.00  0.65           H  
ATOM  12584  HE1 HIS A 835      41.820  24.314 -27.963  1.00  0.65           H  
ATOM  12585  HE2 HIS A 835      40.773  22.408 -29.396  1.00  0.65           H  
ATOM  12586  N   LEU A 836      42.648  18.189 -23.222  1.00  0.65           N  
ATOM  12587  CA  LEU A 836      42.365  17.510 -21.958  1.00  0.65           C  
ATOM  12588  C   LEU A 836      43.588  17.538 -21.059  1.00  0.65           C  
ATOM  12589  O   LEU A 836      44.665  17.078 -21.434  1.00  0.65           O  
ATOM  12590  CB  LEU A 836      41.874  16.085 -22.198  1.00  0.65           C  
ATOM  12591  CG  LEU A 836      41.550  15.252 -20.956  1.00  0.65           C  
ATOM  12592  CD1 LEU A 836      40.437  15.901 -20.191  1.00  0.65           C  
ATOM  12593  CD2 LEU A 836      41.087  13.915 -21.401  1.00  0.65           C  
ATOM  12594  H   LEU A 836      43.153  17.703 -23.969  1.00  0.65           H  
ATOM  12595  HA  LEU A 836      41.563  18.037 -21.447  1.00  0.65           H  
ATOM  12596 1HB  LEU A 836      40.978  16.128 -22.810  1.00  0.65           H  
ATOM  12597 2HB  LEU A 836      42.642  15.551 -22.767  1.00  0.65           H  
ATOM  12598  HG  LEU A 836      42.434  15.161 -20.312  1.00  0.65           H  
ATOM  12599 1HD1 LEU A 836      40.189  15.303 -19.320  1.00  0.65           H  
ATOM  12600 2HD1 LEU A 836      40.754  16.875 -19.878  1.00  0.65           H  
ATOM  12601 3HD1 LEU A 836      39.579  15.990 -20.833  1.00  0.65           H  
ATOM  12602 1HD2 LEU A 836      40.832  13.306 -20.535  1.00  0.65           H  
ATOM  12603 2HD2 LEU A 836      40.206  14.034 -22.035  1.00  0.65           H  
ATOM  12604 3HD2 LEU A 836      41.885  13.440 -21.970  1.00  0.65           H  
ATOM  12605  N   LYS A 837      43.440  18.126 -19.876  1.00  0.66           N  
ATOM  12606  CA  LYS A 837      44.577  18.233 -18.973  1.00  0.66           C  
ATOM  12607  C   LYS A 837      44.999  16.849 -18.509  1.00  0.66           C  
ATOM  12608  O   LYS A 837      44.159  16.022 -18.161  1.00  0.66           O  
ATOM  12609  CB  LYS A 837      44.234  19.111 -17.768  1.00  0.66           C  
ATOM  12610  CG  LYS A 837      44.011  20.588 -18.091  1.00  0.66           C  
ATOM  12611  CD  LYS A 837      43.659  21.373 -16.831  1.00  0.66           C  
ATOM  12612  CE  LYS A 837      43.418  22.845 -17.132  1.00  0.66           C  
ATOM  12613  NZ  LYS A 837      43.042  23.605 -15.906  1.00  0.66           N  
ATOM  12614  H   LYS A 837      42.535  18.482 -19.589  1.00  0.66           H  
ATOM  12615  HA  LYS A 837      45.411  18.682 -19.513  1.00  0.66           H  
ATOM  12616 1HB  LYS A 837      43.335  18.730 -17.282  1.00  0.66           H  
ATOM  12617 2HB  LYS A 837      45.041  19.050 -17.037  1.00  0.66           H  
ATOM  12618 1HG  LYS A 837      44.922  21.004 -18.523  1.00  0.66           H  
ATOM  12619 2HG  LYS A 837      43.209  20.697 -18.820  1.00  0.66           H  
ATOM  12620 1HD  LYS A 837      42.758  20.952 -16.384  1.00  0.66           H  
ATOM  12621 2HD  LYS A 837      44.473  21.286 -16.106  1.00  0.66           H  
ATOM  12622 1HE  LYS A 837      44.325  23.277 -17.550  1.00  0.66           H  
ATOM  12623 2HE  LYS A 837      42.613  22.934 -17.863  1.00  0.66           H  
ATOM  12624 1HZ  LYS A 837      42.891  24.575 -16.144  1.00  0.66           H  
ATOM  12625 2HZ  LYS A 837      42.191  23.218 -15.515  1.00  0.66           H  
ATOM  12626 3HZ  LYS A 837      43.788  23.535 -15.226  1.00  0.66           H  
ATOM  12627  N   ALA A 838      46.308  16.620 -18.402  1.00  0.68           N  
ATOM  12628  CA  ALA A 838      46.817  15.326 -17.935  1.00  0.68           C  
ATOM  12629  C   ALA A 838      46.289  14.986 -16.547  1.00  0.68           C  
ATOM  12630  O   ALA A 838      46.012  13.830 -16.231  1.00  0.68           O  
ATOM  12631  CB  ALA A 838      48.332  15.328 -17.910  1.00  0.68           C  
ATOM  12632  H   ALA A 838      46.959  17.336 -18.690  1.00  0.68           H  
ATOM  12633  HA  ALA A 838      46.477  14.565 -18.630  1.00  0.68           H  
ATOM  12634 1HB  ALA A 838      48.693  14.351 -17.589  1.00  0.68           H  
ATOM  12635 2HB  ALA A 838      48.709  15.545 -18.908  1.00  0.68           H  
ATOM  12636 3HB  ALA A 838      48.683  16.089 -17.214  1.00  0.68           H  
ATOM  12637  N   GLU A 839      46.085  16.020 -15.742  1.00  0.70           N  
ATOM  12638  CA  GLU A 839      45.615  15.911 -14.369  1.00  0.70           C  
ATOM  12639  C   GLU A 839      44.228  15.277 -14.276  1.00  0.70           C  
ATOM  12640  O   GLU A 839      43.855  14.738 -13.232  1.00  0.70           O  
ATOM  12641  CB  GLU A 839      45.594  17.302 -13.728  1.00  0.70           C  
ATOM  12642  CG  GLU A 839      46.989  17.903 -13.509  1.00  0.70           C  
ATOM  12643  CD  GLU A 839      46.974  19.302 -12.917  1.00  0.70           C  
ATOM  12644  OE1 GLU A 839      45.917  19.873 -12.795  1.00  0.70           O  
ATOM  12645  OE2 GLU A 839      48.029  19.792 -12.588  1.00  0.70           O  
ATOM  12646  H   GLU A 839      46.300  16.937 -16.099  1.00  0.70           H  
ATOM  12647  HA  GLU A 839      46.313  15.280 -13.819  1.00  0.70           H  
ATOM  12648 1HB  GLU A 839      45.023  17.986 -14.362  1.00  0.70           H  
ATOM  12649 2HB  GLU A 839      45.089  17.253 -12.764  1.00  0.70           H  
ATOM  12650 1HG  GLU A 839      47.549  17.248 -12.843  1.00  0.70           H  
ATOM  12651 2HG  GLU A 839      47.509  17.926 -14.467  1.00  0.70           H  
ATOM  12652  N   HIS A 840      43.445  15.370 -15.349  1.00  0.71           N  
ATOM  12653  CA  HIS A 840      42.104  14.829 -15.358  1.00  0.71           C  
ATOM  12654  C   HIS A 840      42.032  13.467 -16.023  1.00  0.71           C  
ATOM  12655  O   HIS A 840      40.981  12.836 -16.044  1.00  0.71           O  
ATOM  12656  CB  HIS A 840      41.172  15.812 -16.052  1.00  0.71           C  
ATOM  12657  CG  HIS A 840      41.001  17.060 -15.262  1.00  0.71           C  
ATOM  12658  ND1 HIS A 840      40.714  18.274 -15.832  1.00  0.71           N  
ATOM  12659  CD2 HIS A 840      41.078  17.275 -13.931  1.00  0.71           C  
ATOM  12660  CE1 HIS A 840      40.615  19.189 -14.888  1.00  0.71           C  
ATOM  12661  NE2 HIS A 840      40.830  18.608 -13.720  1.00  0.71           N  
ATOM  12662  H   HIS A 840      43.797  15.789 -16.206  1.00  0.71           H  
ATOM  12663  HA  HIS A 840      41.758  14.711 -14.333  1.00  0.71           H  
ATOM  12664 1HB  HIS A 840      41.581  16.076 -17.033  1.00  0.71           H  
ATOM  12665 2HB  HIS A 840      40.204  15.347 -16.210  1.00  0.71           H  
ATOM  12666  HD1 HIS A 840      40.638  18.469 -16.818  1.00  0.71           H  
ATOM  12667  HD2 HIS A 840      41.281  16.613 -13.087  1.00  0.71           H  
ATOM  12668  HE1 HIS A 840      40.381  20.223 -15.145  1.00  0.71           H  
ATOM  12669  N   LEU A 841      43.149  12.948 -16.512  1.00  0.73           N  
ATOM  12670  CA  LEU A 841      43.075  11.653 -17.156  1.00  0.73           C  
ATOM  12671  C   LEU A 841      42.582  10.523 -16.242  1.00  0.73           C  
ATOM  12672  O   LEU A 841      41.786   9.704 -16.697  1.00  0.73           O  
ATOM  12673  CB  LEU A 841      44.397  11.308 -17.850  1.00  0.73           C  
ATOM  12674  CG  LEU A 841      44.659  12.136 -19.100  1.00  0.73           C  
ATOM  12675  CD1 LEU A 841      46.064  11.863 -19.618  1.00  0.73           C  
ATOM  12676  CD2 LEU A 841      43.606  11.777 -20.132  1.00  0.73           C  
ATOM  12677  H   LEU A 841      44.045  13.434 -16.449  1.00  0.73           H  
ATOM  12678  HA  LEU A 841      42.342  11.745 -17.958  1.00  0.73           H  
ATOM  12679 1HB  LEU A 841      45.224  11.496 -17.180  1.00  0.73           H  
ATOM  12680 2HB  LEU A 841      44.398  10.251 -18.124  1.00  0.73           H  
ATOM  12681  HG  LEU A 841      44.579  13.199 -18.863  1.00  0.73           H  
ATOM  12682 1HD1 LEU A 841      46.246  12.458 -20.519  1.00  0.73           H  
ATOM  12683 2HD1 LEU A 841      46.792  12.133 -18.850  1.00  0.73           H  
ATOM  12684 3HD1 LEU A 841      46.167  10.816 -19.854  1.00  0.73           H  
ATOM  12685 1HD2 LEU A 841      43.771  12.366 -21.038  1.00  0.73           H  
ATOM  12686 2HD2 LEU A 841      43.670  10.714 -20.369  1.00  0.73           H  
ATOM  12687 3HD2 LEU A 841      42.625  11.994 -19.730  1.00  0.73           H  
ATOM  12688  N   PRO A 842      42.973  10.431 -14.941  1.00  0.75           N  
ATOM  12689  CA  PRO A 842      42.491   9.414 -14.018  1.00  0.75           C  
ATOM  12690  C   PRO A 842      40.969   9.434 -13.872  1.00  0.75           C  
ATOM  12691  O   PRO A 842      40.354   8.410 -13.561  1.00  0.75           O  
ATOM  12692  CB  PRO A 842      43.179   9.792 -12.704  1.00  0.75           C  
ATOM  12693  CG  PRO A 842      44.423  10.549 -13.128  1.00  0.75           C  
ATOM  12694  CD  PRO A 842      43.997  11.329 -14.343  1.00  0.75           C  
ATOM  12695  HA  PRO A 842      42.835   8.429 -14.369  1.00  0.75           H  
ATOM  12696 1HB  PRO A 842      42.496  10.405 -12.094  1.00  0.75           H  
ATOM  12697 2HB  PRO A 842      43.398   8.882 -12.125  1.00  0.75           H  
ATOM  12698 1HG  PRO A 842      44.768  11.203 -12.311  1.00  0.75           H  
ATOM  12699 2HG  PRO A 842      45.243   9.854 -13.346  1.00  0.75           H  
ATOM  12700 1HD  PRO A 842      43.553  12.266 -13.994  1.00  0.75           H  
ATOM  12701 2HD  PRO A 842      44.855  11.485 -14.994  1.00  0.75           H  
ATOM  12702  N   VAL A 843      40.334  10.576 -14.167  1.00  0.78           N  
ATOM  12703  CA  VAL A 843      38.890  10.695 -14.048  1.00  0.78           C  
ATOM  12704  C   VAL A 843      38.238   9.735 -15.003  1.00  0.78           C  
ATOM  12705  O   VAL A 843      37.152   9.244 -14.743  1.00  0.78           O  
ATOM  12706  CB  VAL A 843      38.373  12.112 -14.357  1.00  0.78           C  
ATOM  12707  CG1 VAL A 843      36.840  12.110 -14.380  1.00  0.78           C  
ATOM  12708  CG2 VAL A 843      38.910  13.090 -13.334  1.00  0.78           C  
ATOM  12709  H   VAL A 843      40.831  11.395 -14.503  1.00  0.78           H  
ATOM  12710  HA  VAL A 843      38.595  10.437 -13.032  1.00  0.78           H  
ATOM  12711  HB  VAL A 843      38.703  12.403 -15.345  1.00  0.78           H  
ATOM  12712 1HG1 VAL A 843      36.474  13.105 -14.618  1.00  0.78           H  
ATOM  12713 2HG1 VAL A 843      36.488  11.408 -15.136  1.00  0.78           H  
ATOM  12714 3HG1 VAL A 843      36.460  11.808 -13.404  1.00  0.78           H  
ATOM  12715 1HG2 VAL A 843      38.553  14.093 -13.562  1.00  0.78           H  
ATOM  12716 2HG2 VAL A 843      38.570  12.798 -12.342  1.00  0.78           H  
ATOM  12717 3HG2 VAL A 843      39.999  13.076 -13.365  1.00  0.78           H  
ATOM  12718  N   PHE A 844      38.874   9.530 -16.150  1.00  0.84           N  
ATOM  12719  CA  PHE A 844      38.328   8.719 -17.208  1.00  0.84           C  
ATOM  12720  C   PHE A 844      39.025   7.367 -17.347  1.00  0.84           C  
ATOM  12721  O   PHE A 844      38.946   6.731 -18.395  1.00  0.84           O  
ATOM  12722  CB  PHE A 844      38.463   9.493 -18.501  1.00  0.84           C  
ATOM  12723  CG  PHE A 844      37.796  10.801 -18.414  1.00  0.84           C  
ATOM  12724  CD1 PHE A 844      38.535  11.985 -18.304  1.00  0.84           C  
ATOM  12725  CD2 PHE A 844      36.442  10.864 -18.376  1.00  0.84           C  
ATOM  12726  CE1 PHE A 844      37.899  13.195 -18.189  1.00  0.84           C  
ATOM  12727  CE2 PHE A 844      35.815  12.055 -18.254  1.00  0.84           C  
ATOM  12728  CZ  PHE A 844      36.527  13.229 -18.166  1.00  0.84           C  
ATOM  12729  H   PHE A 844      39.807   9.922 -16.284  1.00  0.84           H  
ATOM  12730  HA  PHE A 844      37.275   8.545 -17.003  1.00  0.84           H  
ATOM  12731 1HB  PHE A 844      39.519   9.656 -18.723  1.00  0.84           H  
ATOM  12732 2HB  PHE A 844      38.031   8.938 -19.313  1.00  0.84           H  
ATOM  12733  HD1 PHE A 844      39.627  11.940 -18.311  1.00  0.84           H  
ATOM  12734  HD2 PHE A 844      35.860   9.942 -18.437  1.00  0.84           H  
ATOM  12735  HE1 PHE A 844      38.477  14.115 -18.107  1.00  0.84           H  
ATOM  12736  HE2 PHE A 844      34.748  12.065 -18.217  1.00  0.84           H  
ATOM  12737  HZ  PHE A 844      36.002  14.177 -18.066  1.00  0.84           H  
ATOM  12738  N   ASP A 845      39.706   6.914 -16.290  1.00  0.92           N  
ATOM  12739  CA  ASP A 845      40.421   5.638 -16.337  1.00  0.92           C  
ATOM  12740  C   ASP A 845      39.436   4.520 -16.697  1.00  0.92           C  
ATOM  12741  O   ASP A 845      38.451   4.285 -15.987  1.00  0.92           O  
ATOM  12742  CB  ASP A 845      41.127   5.427 -15.002  1.00  0.92           C  
ATOM  12743  CG  ASP A 845      42.003   4.257 -14.965  1.00  0.92           C  
ATOM  12744  OD1 ASP A 845      41.750   3.305 -15.668  1.00  0.92           O  
ATOM  12745  OD2 ASP A 845      42.957   4.284 -14.225  1.00  0.92           O  
ATOM  12746  H   ASP A 845      39.749   7.463 -15.430  1.00  0.92           H  
ATOM  12747  HA  ASP A 845      41.179   5.694 -17.121  1.00  0.92           H  
ATOM  12748 1HB  ASP A 845      41.731   6.302 -14.778  1.00  0.92           H  
ATOM  12749 2HB  ASP A 845      40.382   5.338 -14.213  1.00  0.92           H  
ATOM  12750  N   CYS A 846      39.677   3.892 -17.858  1.00  1.03           N  
ATOM  12751  CA  CYS A 846      38.756   2.962 -18.495  1.00  1.03           C  
ATOM  12752  C   CYS A 846      39.111   1.469 -18.435  1.00  1.03           C  
ATOM  12753  O   CYS A 846      38.812   0.720 -19.358  1.00  1.03           O  
ATOM  12754  CB  CYS A 846      38.572   3.363 -19.960  1.00  1.03           C  
ATOM  12755  SG  CYS A 846      40.124   3.407 -20.964  1.00  1.03           S  
ATOM  12756  H   CYS A 846      40.542   4.115 -18.331  1.00  1.03           H  
ATOM  12757  HA  CYS A 846      37.791   3.091 -18.000  1.00  1.03           H  
ATOM  12758 1HB  CYS A 846      37.892   2.669 -20.431  1.00  1.03           H  
ATOM  12759 2HB  CYS A 846      38.109   4.349 -20.003  1.00  1.03           H  
ATOM  12760  N   ALA A 847      39.827   0.972 -17.443  1.00  1.15           N  
ATOM  12761  CA  ALA A 847      40.416  -0.177 -16.755  1.00  1.15           C  
ATOM  12762  C   ALA A 847      41.329  -0.999 -17.636  1.00  1.15           C  
ATOM  12763  O   ALA A 847      42.247  -1.676 -17.174  1.00  1.15           O  
ATOM  12764  CB  ALA A 847      39.308  -1.101 -16.325  1.00  1.15           C  
ATOM  12765  H   ALA A 847      39.731   0.207 -18.101  1.00  1.15           H  
ATOM  12766  HA  ALA A 847      40.984   0.191 -15.909  1.00  1.15           H  
ATOM  12767 1HB  ALA A 847      39.753  -1.937 -15.823  1.00  1.15           H  
ATOM  12768 2HB  ALA A 847      38.649  -0.570 -15.679  1.00  1.15           H  
ATOM  12769 3HB  ALA A 847      38.763  -1.449 -17.208  1.00  1.15           H  
ATOM  12770  N   ASN A 848      41.094  -0.902 -18.918  1.00  1.27           N  
ATOM  12771  CA  ASN A 848      41.985  -1.410 -19.925  1.00  1.27           C  
ATOM  12772  C   ASN A 848      42.890  -0.239 -20.252  1.00  1.27           C  
ATOM  12773  O   ASN A 848      42.566   0.870 -19.855  1.00  1.27           O  
ATOM  12774  CB  ASN A 848      41.210  -1.914 -21.122  1.00  1.27           C  
ATOM  12775  CG  ASN A 848      40.449  -3.143 -20.864  1.00  1.27           C  
ATOM  12776  OD1 ASN A 848      40.947  -4.119 -20.290  1.00  1.27           O  
ATOM  12777  ND2 ASN A 848      39.219  -3.118 -21.281  1.00  1.27           N  
ATOM  12778  H   ASN A 848      40.266  -0.384 -19.221  1.00  1.27           H  
ATOM  12779  HA  ASN A 848      42.561  -2.224 -19.502  1.00  1.27           H  
ATOM  12780 1HB  ASN A 848      40.489  -1.176 -21.413  1.00  1.27           H  
ATOM  12781 2HB  ASN A 848      41.871  -2.071 -21.970  1.00  1.27           H  
ATOM  12782 1HD2 ASN A 848      38.626  -3.911 -21.160  1.00  1.27           H  
ATOM  12783 2HD2 ASN A 848      38.863  -2.267 -21.725  1.00  1.27           H  
ATOM  12784  N   PRO A 849      44.070  -0.426 -20.843  1.00  1.34           N  
ATOM  12785  CA  PRO A 849      44.898   0.642 -21.379  1.00  1.34           C  
ATOM  12786  C   PRO A 849      44.120   1.476 -22.391  1.00  1.34           C  
ATOM  12787  O   PRO A 849      44.440   2.627 -22.633  1.00  1.34           O  
ATOM  12788  CB  PRO A 849      46.026  -0.136 -22.058  1.00  1.34           C  
ATOM  12789  CG  PRO A 849      46.093  -1.440 -21.298  1.00  1.34           C  
ATOM  12790  CD  PRO A 849      44.660  -1.742 -20.894  1.00  1.34           C  
ATOM  12791  HA  PRO A 849      45.280   1.275 -20.567  1.00  1.34           H  
ATOM  12792 1HB  PRO A 849      45.797  -0.273 -23.123  1.00  1.34           H  
ATOM  12793 2HB  PRO A 849      46.963   0.444 -22.001  1.00  1.34           H  
ATOM  12794 1HG  PRO A 849      46.513  -2.227 -21.940  1.00  1.34           H  
ATOM  12795 2HG  PRO A 849      46.769  -1.345 -20.445  1.00  1.34           H  
ATOM  12796 1HD  PRO A 849      44.163  -2.389 -21.627  1.00  1.34           H  
ATOM  12797 2HD  PRO A 849      44.670  -2.162 -19.886  1.00  1.34           H  
ATOM  12798  N   CYS A 850      43.098   0.867 -22.993  1.00  1.36           N  
ATOM  12799  CA  CYS A 850      41.961   0.704 -23.888  1.00  1.36           C  
ATOM  12800  C   CYS A 850      42.335   0.930 -25.332  1.00  1.36           C  
ATOM  12801  O   CYS A 850      41.486   0.854 -26.216  1.00  1.36           O  
ATOM  12802  CB  CYS A 850      40.891   1.736 -23.519  1.00  1.36           C  
ATOM  12803  SG  CYS A 850      40.357   1.566 -21.812  1.00  1.36           S  
ATOM  12804  H   CYS A 850      43.050   1.783 -23.417  1.00  1.36           H  
ATOM  12805  HA  CYS A 850      41.564  -0.305 -23.773  1.00  1.36           H  
ATOM  12806 1HB  CYS A 850      41.282   2.747 -23.663  1.00  1.36           H  
ATOM  12807 2HB  CYS A 850      40.020   1.616 -24.168  1.00  1.36           H  
ATOM  12808  N   GLY A 851      43.623   1.136 -25.579  1.00  1.33           N  
ATOM  12809  CA  GLY A 851      44.089   1.400 -26.927  1.00  1.33           C  
ATOM  12810  C   GLY A 851      43.464   2.727 -27.314  1.00  1.33           C  
ATOM  12811  O   GLY A 851      42.830   3.349 -26.467  1.00  1.33           O  
ATOM  12812  H   GLY A 851      44.285   1.138 -24.816  1.00  1.33           H  
ATOM  12813 1HA  GLY A 851      45.177   1.456 -26.945  1.00  1.33           H  
ATOM  12814 2HA  GLY A 851      43.761   0.603 -27.593  1.00  1.33           H  
ATOM  12815  N   LYS A 852      43.654   3.196 -28.555  1.00  1.26           N  
ATOM  12816  CA  LYS A 852      44.624   2.666 -29.508  1.00  1.26           C  
ATOM  12817  C   LYS A 852      45.947   3.323 -29.131  1.00  1.26           C  
ATOM  12818  O   LYS A 852      47.028   2.795 -29.387  1.00  1.26           O  
ATOM  12819  CB  LYS A 852      44.226   3.001 -30.948  1.00  1.26           C  
ATOM  12820  CG  LYS A 852      42.967   2.282 -31.467  1.00  1.26           C  
ATOM  12821  CD  LYS A 852      42.665   2.692 -32.920  1.00  1.26           C  
ATOM  12822  CE  LYS A 852      41.527   1.878 -33.526  1.00  1.26           C  
ATOM  12823  NZ  LYS A 852      40.288   2.046 -32.757  1.00  1.26           N  
ATOM  12824  H   LYS A 852      43.112   4.006 -28.832  1.00  1.26           H  
ATOM  12825  HA  LYS A 852      44.721   1.588 -29.406  1.00  1.26           H  
ATOM  12826 1HB  LYS A 852      44.039   4.081 -31.033  1.00  1.26           H  
ATOM  12827 2HB  LYS A 852      45.048   2.767 -31.621  1.00  1.26           H  
ATOM  12828 1HG  LYS A 852      43.106   1.204 -31.419  1.00  1.26           H  
ATOM  12829 2HG  LYS A 852      42.114   2.556 -30.837  1.00  1.26           H  
ATOM  12830 1HD  LYS A 852      42.375   3.751 -32.940  1.00  1.26           H  
ATOM  12831 2HD  LYS A 852      43.559   2.579 -33.533  1.00  1.26           H  
ATOM  12832 1HE  LYS A 852      41.352   2.223 -34.542  1.00  1.26           H  
ATOM  12833 2HE  LYS A 852      41.794   0.823 -33.550  1.00  1.26           H  
ATOM  12834 1HZ  LYS A 852      39.539   1.518 -33.178  1.00  1.26           H  
ATOM  12835 2HZ  LYS A 852      40.451   1.721 -31.818  1.00  1.26           H  
ATOM  12836 3HZ  LYS A 852      40.038   3.060 -32.736  1.00  1.26           H  
ATOM  12837  N   LYS A 853      45.813   4.491 -28.498  1.00  1.18           N  
ATOM  12838  CA  LYS A 853      46.900   5.325 -28.002  1.00  1.18           C  
ATOM  12839  C   LYS A 853      46.886   5.416 -26.470  1.00  1.18           C  
ATOM  12840  O   LYS A 853      47.690   6.133 -25.874  1.00  1.18           O  
ATOM  12841  CB  LYS A 853      46.806   6.734 -28.597  1.00  1.18           C  
ATOM  12842  CG  LYS A 853      46.978   6.817 -30.135  1.00  1.18           C  
ATOM  12843  CD  LYS A 853      48.373   6.331 -30.539  1.00  1.18           C  
ATOM  12844  CE  LYS A 853      48.762   6.717 -31.976  1.00  1.18           C  
ATOM  12845  NZ  LYS A 853      47.927   6.069 -33.014  1.00  1.18           N  
ATOM  12846  H   LYS A 853      44.874   4.827 -28.354  1.00  1.18           H  
ATOM  12847  HA  LYS A 853      47.849   4.879 -28.300  1.00  1.18           H  
ATOM  12848 1HB  LYS A 853      45.828   7.161 -28.355  1.00  1.18           H  
ATOM  12849 2HB  LYS A 853      47.560   7.373 -28.139  1.00  1.18           H  
ATOM  12850 1HG  LYS A 853      46.222   6.200 -30.636  1.00  1.18           H  
ATOM  12851 2HG  LYS A 853      46.847   7.846 -30.469  1.00  1.18           H  
ATOM  12852 1HD  LYS A 853      49.112   6.742 -29.851  1.00  1.18           H  
ATOM  12853 2HD  LYS A 853      48.399   5.243 -30.460  1.00  1.18           H  
ATOM  12854 1HE  LYS A 853      48.683   7.797 -32.088  1.00  1.18           H  
ATOM  12855 2HE  LYS A 853      49.798   6.421 -32.133  1.00  1.18           H  
ATOM  12856 1HZ  LYS A 853      48.248   6.364 -33.918  1.00  1.18           H  
ATOM  12857 2HZ  LYS A 853      47.992   5.065 -32.950  1.00  1.18           H  
ATOM  12858 3HZ  LYS A 853      46.944   6.352 -32.929  1.00  1.18           H  
ATOM  12859  N   GLY A 854      45.926   4.733 -25.845  1.00  1.11           N  
ATOM  12860  CA  GLY A 854      45.717   4.806 -24.396  1.00  1.11           C  
ATOM  12861  C   GLY A 854      46.871   4.218 -23.582  1.00  1.11           C  
ATOM  12862  O   GLY A 854      47.585   3.326 -24.053  1.00  1.11           O  
ATOM  12863  H   GLY A 854      45.309   4.155 -26.391  1.00  1.11           H  
ATOM  12864 1HA  GLY A 854      45.586   5.849 -24.112  1.00  1.11           H  
ATOM  12865 2HA  GLY A 854      44.783   4.313 -24.154  1.00  1.11           H  
ATOM  12866  N   LYS A 855      47.073   4.764 -22.373  1.00  1.05           N  
ATOM  12867  CA  LYS A 855      48.155   4.360 -21.476  1.00  1.05           C  
ATOM  12868  C   LYS A 855      47.743   4.129 -20.013  1.00  1.05           C  
ATOM  12869  O   LYS A 855      48.353   3.324 -19.304  1.00  1.05           O  
ATOM  12870  CB  LYS A 855      49.244   5.431 -21.498  1.00  1.05           C  
ATOM  12871  CG  LYS A 855      49.913   5.626 -22.860  1.00  1.05           C  
ATOM  12872  CD  LYS A 855      50.989   6.692 -22.815  1.00  1.05           C  
ATOM  12873  CE  LYS A 855      51.620   6.883 -24.188  1.00  1.05           C  
ATOM  12874  NZ  LYS A 855      52.661   7.950 -24.176  1.00  1.05           N  
ATOM  12875  H   LYS A 855      46.410   5.463 -22.050  1.00  1.05           H  
ATOM  12876  HA  LYS A 855      48.569   3.425 -21.852  1.00  1.05           H  
ATOM  12877 1HB  LYS A 855      48.814   6.384 -21.195  1.00  1.05           H  
ATOM  12878 2HB  LYS A 855      50.016   5.176 -20.774  1.00  1.05           H  
ATOM  12879 1HG  LYS A 855      50.347   4.682 -23.194  1.00  1.05           H  
ATOM  12880 2HG  LYS A 855      49.165   5.935 -23.591  1.00  1.05           H  
ATOM  12881 1HD  LYS A 855      50.549   7.637 -22.493  1.00  1.05           H  
ATOM  12882 2HD  LYS A 855      51.762   6.405 -22.103  1.00  1.05           H  
ATOM  12883 1HE  LYS A 855      52.074   5.946 -24.505  1.00  1.05           H  
ATOM  12884 2HE  LYS A 855      50.840   7.156 -24.902  1.00  1.05           H  
ATOM  12885 1HZ  LYS A 855      53.054   8.048 -25.101  1.00  1.05           H  
ATOM  12886 2HZ  LYS A 855      52.243   8.825 -23.893  1.00  1.05           H  
ATOM  12887 3HZ  LYS A 855      53.391   7.700 -23.525  1.00  1.05           H  
ATOM  12888  N   ARG A 856      46.780   4.915 -19.530  1.00  0.99           N  
ATOM  12889  CA  ARG A 856      46.406   4.903 -18.113  1.00  0.99           C  
ATOM  12890  C   ARG A 856      45.326   3.900 -17.819  1.00  0.99           C  
ATOM  12891  O   ARG A 856      44.267   3.938 -18.442  1.00  0.99           O  
ATOM  12892  CB  ARG A 856      45.911   6.281 -17.659  1.00  0.99           C  
ATOM  12893  CG  ARG A 856      45.407   6.403 -16.159  1.00  0.99           C  
ATOM  12894  CD  ARG A 856      46.513   6.237 -15.144  1.00  0.99           C  
ATOM  12895  NE  ARG A 856      46.144   6.721 -13.777  1.00  0.99           N  
ATOM  12896  CZ  ARG A 856      45.539   5.967 -12.806  1.00  0.99           C  
ATOM  12897  NH1 ARG A 856      45.203   4.735 -13.040  1.00  0.99           N  
ATOM  12898  NH2 ARG A 856      45.281   6.467 -11.601  1.00  0.99           N  
ATOM  12899  H   ARG A 856      46.269   5.529 -20.165  1.00  0.99           H  
ATOM  12900  HA  ARG A 856      47.287   4.641 -17.527  1.00  0.99           H  
ATOM  12901 1HB  ARG A 856      46.707   7.010 -17.796  1.00  0.99           H  
ATOM  12902 2HB  ARG A 856      45.084   6.586 -18.305  1.00  0.99           H  
ATOM  12903 1HG  ARG A 856      44.951   7.385 -16.012  1.00  0.99           H  
ATOM  12904 2HG  ARG A 856      44.654   5.631 -15.965  1.00  0.99           H  
ATOM  12905 1HD  ARG A 856      46.757   5.176 -15.066  1.00  0.99           H  
ATOM  12906 2HD  ARG A 856      47.391   6.786 -15.474  1.00  0.99           H  
ATOM  12907  HE  ARG A 856      46.382   7.672 -13.544  1.00  0.99           H  
ATOM  12908 1HH1 ARG A 856      45.347   4.322 -13.950  1.00  0.99           H  
ATOM  12909 2HH1 ARG A 856      44.752   4.198 -12.314  1.00  0.99           H  
ATOM  12910 1HH2 ARG A 856      45.538   7.408 -11.366  1.00  0.99           H  
ATOM  12911 2HH2 ARG A 856      44.806   5.869 -10.888  1.00  0.99           H  
ATOM  12912  N   TYR A 857      45.567   3.012 -16.865  1.00  0.95           N  
ATOM  12913  CA  TYR A 857      44.498   2.097 -16.526  1.00  0.95           C  
ATOM  12914  C   TYR A 857      44.489   1.700 -15.054  1.00  0.95           C  
ATOM  12915  O   TYR A 857      45.538   1.612 -14.406  1.00  0.95           O  
ATOM  12916  CB  TYR A 857      44.554   0.886 -17.433  1.00  0.95           C  
ATOM  12917  CG  TYR A 857      45.741   0.009 -17.326  1.00  0.95           C  
ATOM  12918  CD1 TYR A 857      45.697  -1.089 -16.498  1.00  0.95           C  
ATOM  12919  CD2 TYR A 857      46.878   0.290 -18.059  1.00  0.95           C  
ATOM  12920  CE1 TYR A 857      46.789  -1.918 -16.393  1.00  0.95           C  
ATOM  12921  CE2 TYR A 857      47.977  -0.534 -17.961  1.00  0.95           C  
ATOM  12922  CZ  TYR A 857      47.937  -1.639 -17.129  1.00  0.95           C  
ATOM  12923  OH  TYR A 857      49.034  -2.465 -17.028  1.00  0.95           O  
ATOM  12924  H   TYR A 857      46.456   2.978 -16.392  1.00  0.95           H  
ATOM  12925  HA  TYR A 857      43.562   2.592 -16.742  1.00  0.95           H  
ATOM  12926 1HB  TYR A 857      43.691   0.293 -17.258  1.00  0.95           H  
ATOM  12927 2HB  TYR A 857      44.503   1.235 -18.436  1.00  0.95           H  
ATOM  12928  HD1 TYR A 857      44.788  -1.301 -15.927  1.00  0.95           H  
ATOM  12929  HD2 TYR A 857      46.907   1.161 -18.714  1.00  0.95           H  
ATOM  12930  HE1 TYR A 857      46.749  -2.787 -15.736  1.00  0.95           H  
ATOM  12931  HE2 TYR A 857      48.876  -0.314 -18.538  1.00  0.95           H  
ATOM  12932  HH  TYR A 857      48.862  -3.149 -16.376  1.00  0.95           H  
ATOM  12933  N   LEU A 858      43.303   1.358 -14.576  1.00  0.91           N  
ATOM  12934  CA  LEU A 858      43.067   0.911 -13.210  1.00  0.91           C  
ATOM  12935  C   LEU A 858      43.740  -0.393 -12.881  1.00  0.91           C  
ATOM  12936  O   LEU A 858      43.681  -1.348 -13.654  1.00  0.91           O  
ATOM  12937  CB  LEU A 858      41.572   0.621 -12.981  1.00  0.91           C  
ATOM  12938  CG  LEU A 858      40.635   1.739 -13.102  1.00  0.91           C  
ATOM  12939  CD1 LEU A 858      39.250   1.230 -12.990  1.00  0.91           C  
ATOM  12940  CD2 LEU A 858      40.963   2.741 -12.065  1.00  0.91           C  
ATOM  12941  H   LEU A 858      42.516   1.583 -15.184  1.00  0.91           H  
ATOM  12942  HA  LEU A 858      43.420   1.685 -12.529  1.00  0.91           H  
ATOM  12943 1HB  LEU A 858      41.273  -0.141 -13.675  1.00  0.91           H  
ATOM  12944 2HB  LEU A 858      41.462   0.214 -11.975  1.00  0.91           H  
ATOM  12945  HG  LEU A 858      40.716   2.156 -14.055  1.00  0.91           H  
ATOM  12946 1HD1 LEU A 858      38.553   2.048 -13.104  1.00  0.91           H  
ATOM  12947 2HD1 LEU A 858      39.080   0.514 -13.764  1.00  0.91           H  
ATOM  12948 3HD1 LEU A 858      39.123   0.754 -12.034  1.00  0.91           H  
ATOM  12949 1HD2 LEU A 858      40.321   3.586 -12.151  1.00  0.91           H  
ATOM  12950 2HD2 LEU A 858      40.842   2.275 -11.112  1.00  0.91           H  
ATOM  12951 3HD2 LEU A 858      41.996   3.079 -12.189  1.00  0.91           H  
ATOM  12952  N   SER A 859      44.303  -0.465 -11.685  1.00  0.87           N  
ATOM  12953  CA  SER A 859      44.796  -1.735 -11.193  1.00  0.87           C  
ATOM  12954  C   SER A 859      43.612  -2.605 -10.867  1.00  0.87           C  
ATOM  12955  O   SER A 859      42.634  -2.132 -10.279  1.00  0.87           O  
ATOM  12956  CB  SER A 859      45.637  -1.599  -9.949  1.00  0.87           C  
ATOM  12957  OG  SER A 859      45.947  -2.889  -9.440  1.00  0.87           O  
ATOM  12958  H   SER A 859      44.363   0.364 -11.111  1.00  0.87           H  
ATOM  12959  HA  SER A 859      45.383  -2.218 -11.976  1.00  0.87           H  
ATOM  12960 1HB  SER A 859      46.554  -1.061 -10.180  1.00  0.87           H  
ATOM  12961 2HB  SER A 859      45.094  -1.026  -9.195  1.00  0.87           H  
ATOM  12962  HG  SER A 859      46.537  -2.739  -8.687  1.00  0.87           H  
ATOM  12963  N   VAL A 860      43.736  -3.890 -11.116  1.00  0.83           N  
ATOM  12964  CA  VAL A 860      42.660  -4.796 -10.777  1.00  0.83           C  
ATOM  12965  C   VAL A 860      42.411  -4.817  -9.274  1.00  0.83           C  
ATOM  12966  O   VAL A 860      41.314  -5.140  -8.818  1.00  0.83           O  
ATOM  12967  CB  VAL A 860      42.976  -6.195 -11.298  1.00  0.83           C  
ATOM  12968  CG1 VAL A 860      43.084  -6.133 -12.782  1.00  0.83           C  
ATOM  12969  CG2 VAL A 860      44.254  -6.727 -10.677  1.00  0.83           C  
ATOM  12970  H   VAL A 860      44.570  -4.232 -11.573  1.00  0.83           H  
ATOM  12971  HA  VAL A 860      41.756  -4.453 -11.279  1.00  0.83           H  
ATOM  12972  HB  VAL A 860      42.177  -6.852 -11.045  1.00  0.83           H  
ATOM  12973 1HG1 VAL A 860      43.280  -7.106 -13.140  1.00  0.83           H  
ATOM  12974 2HG1 VAL A 860      42.150  -5.765 -13.213  1.00  0.83           H  
ATOM  12975 3HG1 VAL A 860      43.894  -5.466 -13.066  1.00  0.83           H  
ATOM  12976 1HG2 VAL A 860      44.457  -7.725 -11.062  1.00  0.83           H  
ATOM  12977 2HG2 VAL A 860      45.084  -6.067 -10.926  1.00  0.83           H  
ATOM  12978 3HG2 VAL A 860      44.146  -6.781  -9.597  1.00  0.83           H  
ATOM  12979  N   GLU A 861      43.410  -4.436  -8.480  1.00  0.80           N  
ATOM  12980  CA  GLU A 861      43.184  -4.435  -7.052  1.00  0.80           C  
ATOM  12981  C   GLU A 861      42.116  -3.409  -6.689  1.00  0.80           C  
ATOM  12982  O   GLU A 861      41.335  -3.632  -5.760  1.00  0.80           O  
ATOM  12983  CB  GLU A 861      44.468  -4.141  -6.289  1.00  0.80           C  
ATOM  12984  CG  GLU A 861      45.534  -5.232  -6.402  1.00  0.80           C  
ATOM  12985  CD  GLU A 861      46.755  -4.961  -5.554  1.00  0.80           C  
ATOM  12986  OE1 GLU A 861      46.834  -3.902  -4.974  1.00  0.80           O  
ATOM  12987  OE2 GLU A 861      47.606  -5.817  -5.485  1.00  0.80           O  
ATOM  12988  H   GLU A 861      44.300  -4.119  -8.869  1.00  0.80           H  
ATOM  12989  HA  GLU A 861      42.823  -5.419  -6.761  1.00  0.80           H  
ATOM  12990 1HB  GLU A 861      44.901  -3.209  -6.654  1.00  0.80           H  
ATOM  12991 2HB  GLU A 861      44.237  -4.005  -5.234  1.00  0.80           H  
ATOM  12992 1HG  GLU A 861      45.117  -6.188  -6.141  1.00  0.80           H  
ATOM  12993 2HG  GLU A 861      45.840  -5.287  -7.447  1.00  0.80           H  
ATOM  12994  N   SER A 862      42.080  -2.281  -7.416  1.00  0.77           N  
ATOM  12995  CA  SER A 862      41.132  -1.210  -7.146  1.00  0.77           C  
ATOM  12996  C   SER A 862      39.737  -1.687  -7.441  1.00  0.77           C  
ATOM  12997  O   SER A 862      38.799  -1.406  -6.693  1.00  0.77           O  
ATOM  12998  CB  SER A 862      41.435   0.002  -7.991  1.00  0.77           C  
ATOM  12999  OG  SER A 862      42.670   0.565  -7.625  1.00  0.77           O  
ATOM  13000  H   SER A 862      42.700  -2.184  -8.216  1.00  0.77           H  
ATOM  13001  HA  SER A 862      41.197  -0.941  -6.092  1.00  0.77           H  
ATOM  13002 1HB  SER A 862      41.452  -0.275  -9.045  1.00  0.77           H  
ATOM  13003 2HB  SER A 862      40.643   0.732  -7.864  1.00  0.77           H  
ATOM  13004  HG  SER A 862      42.818   1.303  -8.223  1.00  0.77           H  
ATOM  13005  N   HIS A 863      39.610  -2.447  -8.527  1.00  0.74           N  
ATOM  13006  CA  HIS A 863      38.310  -2.989  -8.909  1.00  0.74           C  
ATOM  13007  C   HIS A 863      37.747  -3.835  -7.787  1.00  0.74           C  
ATOM  13008  O   HIS A 863      36.577  -3.718  -7.405  1.00  0.74           O  
ATOM  13009  CB  HIS A 863      38.431  -3.923 -10.095  1.00  0.74           C  
ATOM  13010  CG  HIS A 863      38.729  -3.351 -11.413  1.00  0.74           C  
ATOM  13011  ND1 HIS A 863      38.013  -3.698 -12.540  1.00  0.74           N  
ATOM  13012  CD2 HIS A 863      39.686  -2.508 -11.826  1.00  0.74           C  
ATOM  13013  CE1 HIS A 863      38.534  -3.111 -13.576  1.00  0.74           C  
ATOM  13014  NE2 HIS A 863      39.549  -2.384 -13.173  1.00  0.74           N  
ATOM  13015  H   HIS A 863      40.446  -2.620  -9.094  1.00  0.74           H  
ATOM  13016  HA  HIS A 863      37.604  -2.202  -9.127  1.00  0.74           H  
ATOM  13017 1HB  HIS A 863      39.223  -4.620  -9.891  1.00  0.74           H  
ATOM  13018 2HB  HIS A 863      37.556  -4.508 -10.148  1.00  0.74           H  
ATOM  13019  HD2 HIS A 863      40.440  -2.039 -11.213  1.00  0.74           H  
ATOM  13020  HE1 HIS A 863      38.176  -3.217 -14.600  1.00  0.74           H  
ATOM  13021  HE2 HIS A 863      40.146  -1.831 -13.773  1.00  0.74           H  
ATOM  13022  N   ILE A 864      38.621  -4.663  -7.245  1.00  0.72           N  
ATOM  13023  CA  ILE A 864      38.289  -5.579  -6.182  1.00  0.72           C  
ATOM  13024  C   ILE A 864      37.946  -4.812  -4.897  1.00  0.72           C  
ATOM  13025  O   ILE A 864      36.970  -5.132  -4.223  1.00  0.72           O  
ATOM  13026  CB  ILE A 864      39.435  -6.564  -6.031  1.00  0.72           C  
ATOM  13027  CG1 ILE A 864      39.501  -7.408  -7.301  1.00  0.72           C  
ATOM  13028  CG2 ILE A 864      39.196  -7.442  -4.890  1.00  0.72           C  
ATOM  13029  CD1 ILE A 864      40.724  -8.214  -7.432  1.00  0.72           C  
ATOM  13030  H   ILE A 864      39.571  -4.688  -7.625  1.00  0.72           H  
ATOM  13031  HA  ILE A 864      37.410  -6.144  -6.481  1.00  0.72           H  
ATOM  13032  HB  ILE A 864      40.371  -6.026  -5.907  1.00  0.72           H  
ATOM  13033 1HG1 ILE A 864      38.646  -8.083  -7.318  1.00  0.72           H  
ATOM  13034 2HG1 ILE A 864      39.441  -6.750  -8.162  1.00  0.72           H  
ATOM  13035 1HG2 ILE A 864      40.002  -8.152  -4.797  1.00  0.72           H  
ATOM  13036 2HG2 ILE A 864      39.121  -6.849  -4.014  1.00  0.72           H  
ATOM  13037 3HG2 ILE A 864      38.279  -7.968  -5.066  1.00  0.72           H  
ATOM  13038 1HD1 ILE A 864      40.672  -8.766  -8.353  1.00  0.72           H  
ATOM  13039 2HD1 ILE A 864      41.594  -7.561  -7.448  1.00  0.72           H  
ATOM  13040 3HD1 ILE A 864      40.798  -8.905  -6.593  1.00  0.72           H  
ATOM  13041  N   HIS A 865      38.708  -3.778  -4.562  1.00  0.70           N  
ATOM  13042  CA  HIS A 865      38.372  -3.005  -3.370  1.00  0.70           C  
ATOM  13043  C   HIS A 865      37.018  -2.286  -3.535  1.00  0.70           C  
ATOM  13044  O   HIS A 865      36.239  -2.203  -2.572  1.00  0.70           O  
ATOM  13045  CB  HIS A 865      39.479  -1.995  -3.040  1.00  0.70           C  
ATOM  13046  CG  HIS A 865      40.728  -2.584  -2.418  1.00  0.70           C  
ATOM  13047  ND1 HIS A 865      41.705  -3.206  -3.149  1.00  0.70           N  
ATOM  13048  CD2 HIS A 865      41.144  -2.620  -1.126  1.00  0.70           C  
ATOM  13049  CE1 HIS A 865      42.676  -3.603  -2.342  1.00  0.70           C  
ATOM  13050  NE2 HIS A 865      42.360  -3.258  -1.105  1.00  0.70           N  
ATOM  13051  H   HIS A 865      39.532  -3.547  -5.117  1.00  0.70           H  
ATOM  13052  HA  HIS A 865      38.285  -3.674  -2.523  1.00  0.70           H  
ATOM  13053 1HB  HIS A 865      39.770  -1.469  -3.951  1.00  0.70           H  
ATOM  13054 2HB  HIS A 865      39.096  -1.268  -2.345  1.00  0.70           H  
ATOM  13055  HD1 HIS A 865      41.691  -3.349  -4.153  1.00  0.70           H  
ATOM  13056  HD2 HIS A 865      40.705  -2.252  -0.198  1.00  0.70           H  
ATOM  13057  HE1 HIS A 865      43.551  -4.118  -2.741  1.00  0.70           H  
ATOM  13058  N   MET A 866      36.708  -1.789  -4.744  1.00  0.69           N  
ATOM  13059  CA  MET A 866      35.422  -1.128  -4.993  1.00  0.69           C  
ATOM  13060  C   MET A 866      34.287  -2.126  -4.713  1.00  0.69           C  
ATOM  13061  O   MET A 866      33.304  -1.803  -4.026  1.00  0.69           O  
ATOM  13062  CB  MET A 866      35.343  -0.658  -6.450  1.00  0.69           C  
ATOM  13063  CG  MET A 866      34.160   0.160  -6.779  1.00  0.69           C  
ATOM  13064  SD  MET A 866      34.187   1.709  -6.052  1.00  0.69           S  
ATOM  13065  CE  MET A 866      35.330   2.542  -7.053  1.00  0.69           C  
ATOM  13066  H   MET A 866      37.387  -1.860  -5.505  1.00  0.69           H  
ATOM  13067  HA  MET A 866      35.312  -0.285  -4.318  1.00  0.69           H  
ATOM  13068 1HB  MET A 866      36.239  -0.085  -6.702  1.00  0.69           H  
ATOM  13069 2HB  MET A 866      35.327  -1.524  -7.112  1.00  0.69           H  
ATOM  13070 1HG  MET A 866      34.057   0.285  -7.839  1.00  0.69           H  
ATOM  13071 2HG  MET A 866      33.298  -0.364  -6.412  1.00  0.69           H  
ATOM  13072 1HE  MET A 866      35.451   3.566  -6.701  1.00  0.69           H  
ATOM  13073 2HE  MET A 866      36.294   2.032  -7.013  1.00  0.69           H  
ATOM  13074 3HE  MET A 866      34.977   2.556  -8.074  1.00  0.69           H  
ATOM  13075  N   MET A 867      34.463  -3.355  -5.198  1.00  0.68           N  
ATOM  13076  CA  MET A 867      33.515  -4.432  -4.964  1.00  0.68           C  
ATOM  13077  C   MET A 867      33.337  -4.744  -3.510  1.00  0.68           C  
ATOM  13078  O   MET A 867      32.212  -4.916  -3.054  1.00  0.68           O  
ATOM  13079  CB  MET A 867      34.004  -5.683  -5.636  1.00  0.68           C  
ATOM  13080  CG  MET A 867      33.837  -5.693  -6.981  1.00  0.68           C  
ATOM  13081  SD  MET A 867      32.181  -5.931  -7.334  1.00  0.68           S  
ATOM  13082  CE  MET A 867      32.183  -7.668  -6.895  1.00  0.68           C  
ATOM  13083  H   MET A 867      35.287  -3.546  -5.773  1.00  0.68           H  
ATOM  13084  HA  MET A 867      32.551  -4.139  -5.372  1.00  0.68           H  
ATOM  13085 1HB  MET A 867      35.052  -5.799  -5.463  1.00  0.68           H  
ATOM  13086 2HB  MET A 867      33.504  -6.548  -5.209  1.00  0.68           H  
ATOM  13087 1HG  MET A 867      34.159  -4.730  -7.379  1.00  0.68           H  
ATOM  13088 2HG  MET A 867      34.427  -6.492  -7.427  1.00  0.68           H  
ATOM  13089 1HE  MET A 867      31.222  -8.095  -7.066  1.00  0.68           H  
ATOM  13090 2HE  MET A 867      32.914  -8.198  -7.505  1.00  0.68           H  
ATOM  13091 3HE  MET A 867      32.446  -7.779  -5.850  1.00  0.68           H  
ATOM  13092  N   ALA A 868      34.440  -4.814  -2.781  1.00  0.68           N  
ATOM  13093  CA  ALA A 868      34.376  -5.152  -1.372  1.00  0.68           C  
ATOM  13094  C   ALA A 868      33.546  -4.136  -0.605  1.00  0.68           C  
ATOM  13095  O   ALA A 868      32.712  -4.495   0.234  1.00  0.68           O  
ATOM  13096  CB  ALA A 868      35.770  -5.216  -0.822  1.00  0.68           C  
ATOM  13097  H   ALA A 868      35.348  -4.670  -3.223  1.00  0.68           H  
ATOM  13098  HA  ALA A 868      33.906  -6.129  -1.279  1.00  0.68           H  
ATOM  13099 1HB  ALA A 868      35.726  -5.513   0.211  1.00  0.68           H  
ATOM  13100 2HB  ALA A 868      36.324  -5.934  -1.381  1.00  0.68           H  
ATOM  13101 3HB  ALA A 868      36.248  -4.246  -0.909  1.00  0.68           H  
ATOM  13102  N   ALA A 869      33.725  -2.859  -0.955  1.00  0.68           N  
ATOM  13103  CA  ALA A 869      32.995  -1.775  -0.308  1.00  0.68           C  
ATOM  13104  C   ALA A 869      31.491  -1.959  -0.492  1.00  0.68           C  
ATOM  13105  O   ALA A 869      30.702  -1.657   0.401  1.00  0.68           O  
ATOM  13106  CB  ALA A 869      33.438  -0.436  -0.885  1.00  0.68           C  
ATOM  13107  H   ALA A 869      34.428  -2.630  -1.659  1.00  0.68           H  
ATOM  13108  HA  ALA A 869      33.215  -1.803   0.759  1.00  0.68           H  
ATOM  13109 1HB  ALA A 869      32.909   0.379  -0.390  1.00  0.68           H  
ATOM  13110 2HB  ALA A 869      34.510  -0.317  -0.737  1.00  0.68           H  
ATOM  13111 3HB  ALA A 869      33.217  -0.407  -1.950  1.00  0.68           H  
ATOM  13112  N   ALA A 870      31.101  -2.456  -1.666  1.00  0.69           N  
ATOM  13113  CA  ALA A 870      29.699  -2.698  -1.983  1.00  0.69           C  
ATOM  13114  C   ALA A 870      29.184  -4.044  -1.470  1.00  0.69           C  
ATOM  13115  O   ALA A 870      28.020  -4.164  -1.079  1.00  0.69           O  
ATOM  13116  CB  ALA A 870      29.515  -2.644  -3.474  1.00  0.69           C  
ATOM  13117  H   ALA A 870      31.812  -2.643  -2.376  1.00  0.69           H  
ATOM  13118  HA  ALA A 870      29.106  -1.913  -1.519  1.00  0.69           H  
ATOM  13119 1HB  ALA A 870      28.465  -2.789  -3.721  1.00  0.69           H  
ATOM  13120 2HB  ALA A 870      29.838  -1.693  -3.825  1.00  0.69           H  
ATOM  13121 3HB  ALA A 870      30.115  -3.428  -3.929  1.00  0.69           H  
ATOM  13122  N   GLN A 871      30.046  -5.069  -1.452  1.00  0.69           N  
ATOM  13123  CA  GLN A 871      29.648  -6.430  -1.072  1.00  0.69           C  
ATOM  13124  C   GLN A 871      29.111  -6.432   0.334  1.00  0.69           C  
ATOM  13125  O   GLN A 871      28.158  -7.139   0.651  1.00  0.69           O  
ATOM  13126  CB  GLN A 871      30.797  -7.430  -1.138  1.00  0.69           C  
ATOM  13127  CG  GLN A 871      30.326  -8.880  -0.985  1.00  0.69           C  
ATOM  13128  CD  GLN A 871      29.614  -9.424  -2.168  1.00  0.69           C  
ATOM  13129  OE1 GLN A 871      30.277  -9.984  -3.071  1.00  0.69           O  
ATOM  13130  NE2 GLN A 871      28.280  -9.303  -2.211  1.00  0.69           N  
ATOM  13131  H   GLN A 871      31.002  -4.910  -1.757  1.00  0.69           H  
ATOM  13132  HA  GLN A 871      28.847  -6.770  -1.719  1.00  0.69           H  
ATOM  13133 1HB  GLN A 871      31.316  -7.331  -2.095  1.00  0.69           H  
ATOM  13134 2HB  GLN A 871      31.525  -7.213  -0.350  1.00  0.69           H  
ATOM  13135 1HG  GLN A 871      31.160  -9.516  -0.746  1.00  0.69           H  
ATOM  13136 2HG  GLN A 871      29.599  -8.904  -0.190  1.00  0.69           H  
ATOM  13137 1HE2 GLN A 871      27.777  -9.662  -2.990  1.00  0.69           H  
ATOM  13138 2HE2 GLN A 871      27.734  -8.866  -1.455  1.00  0.69           H  
ATOM  13139  N   SER A 872      29.682  -5.585   1.171  1.00  0.70           N  
ATOM  13140  CA  SER A 872      29.262  -5.479   2.557  1.00  0.70           C  
ATOM  13141  C   SER A 872      27.794  -5.141   2.742  1.00  0.70           C  
ATOM  13142  O   SER A 872      27.266  -5.318   3.837  1.00  0.70           O  
ATOM  13143  CB  SER A 872      30.036  -4.407   3.237  1.00  0.70           C  
ATOM  13144  OG  SER A 872      31.369  -4.742   3.335  1.00  0.70           O  
ATOM  13145  H   SER A 872      30.480  -5.030   0.845  1.00  0.70           H  
ATOM  13146  HA  SER A 872      29.455  -6.436   3.038  1.00  0.70           H  
ATOM  13147 1HB  SER A 872      29.940  -3.475   2.674  1.00  0.70           H  
ATOM  13148 2HB  SER A 872      29.629  -4.229   4.227  1.00  0.70           H  
ATOM  13149  HG  SER A 872      31.768  -3.948   3.727  1.00  0.70           H  
ATOM  13150  N   PHE A 873      27.159  -4.576   1.719  1.00  0.71           N  
ATOM  13151  CA  PHE A 873      25.769  -4.194   1.806  1.00  0.71           C  
ATOM  13152  C   PHE A 873      24.865  -4.977   0.881  1.00  0.71           C  
ATOM  13153  O   PHE A 873      23.694  -4.625   0.737  1.00  0.71           O  
ATOM  13154  CB  PHE A 873      25.650  -2.747   1.450  1.00  0.71           C  
ATOM  13155  CG  PHE A 873      26.477  -1.928   2.341  1.00  0.71           C  
ATOM  13156  CD1 PHE A 873      27.672  -1.371   1.896  1.00  0.71           C  
ATOM  13157  CD2 PHE A 873      26.111  -1.748   3.641  1.00  0.71           C  
ATOM  13158  CE1 PHE A 873      28.465  -0.637   2.760  1.00  0.71           C  
ATOM  13159  CE2 PHE A 873      26.889  -1.033   4.481  1.00  0.71           C  
ATOM  13160  CZ  PHE A 873      28.064  -0.475   4.058  1.00  0.71           C  
ATOM  13161  H   PHE A 873      27.639  -4.444   0.829  1.00  0.71           H  
ATOM  13162  HA  PHE A 873      25.430  -4.343   2.827  1.00  0.71           H  
ATOM  13163 1HB  PHE A 873      25.982  -2.590   0.422  1.00  0.71           H  
ATOM  13164 2HB  PHE A 873      24.625  -2.445   1.523  1.00  0.71           H  
ATOM  13165  HD1 PHE A 873      27.988  -1.519   0.858  1.00  0.71           H  
ATOM  13166  HD2 PHE A 873      25.190  -2.192   4.006  1.00  0.71           H  
ATOM  13167  HE1 PHE A 873      29.406  -0.205   2.405  1.00  0.71           H  
ATOM  13168  HE2 PHE A 873      26.579  -0.918   5.491  1.00  0.71           H  
ATOM  13169  HZ  PHE A 873      28.669   0.078   4.755  1.00  0.71           H  
ATOM  13170  N   ILE A 874      25.407  -5.984   0.200  1.00  0.74           N  
ATOM  13171  CA  ILE A 874      24.627  -6.741  -0.770  1.00  0.74           C  
ATOM  13172  C   ILE A 874      24.621  -8.255  -0.530  1.00  0.74           C  
ATOM  13173  O   ILE A 874      25.660  -8.938  -0.559  1.00  0.74           O  
ATOM  13174  CB  ILE A 874      25.088  -6.370  -2.209  1.00  0.74           C  
ATOM  13175  CG1 ILE A 874      24.818  -4.838  -2.442  1.00  0.74           C  
ATOM  13176  CG2 ILE A 874      24.421  -7.244  -3.284  1.00  0.74           C  
ATOM  13177  CD1 ILE A 874      25.328  -4.297  -3.698  1.00  0.74           C  
ATOM  13178  H   ILE A 874      26.375  -6.251   0.375  1.00  0.74           H  
ATOM  13179  HA  ILE A 874      23.595  -6.409  -0.689  1.00  0.74           H  
ATOM  13180  HB  ILE A 874      26.168  -6.509  -2.268  1.00  0.74           H  
ATOM  13181 1HG1 ILE A 874      23.747  -4.683  -2.426  1.00  0.74           H  
ATOM  13182 2HG1 ILE A 874      25.272  -4.254  -1.655  1.00  0.74           H  
ATOM  13183 1HG2 ILE A 874      24.780  -6.964  -4.268  1.00  0.74           H  
ATOM  13184 2HG2 ILE A 874      24.662  -8.289  -3.103  1.00  0.74           H  
ATOM  13185 3HG2 ILE A 874      23.356  -7.110  -3.243  1.00  0.74           H  
ATOM  13186 1HD1 ILE A 874      25.062  -3.248  -3.776  1.00  0.74           H  
ATOM  13187 2HD1 ILE A 874      26.388  -4.389  -3.742  1.00  0.74           H  
ATOM  13188 3HD1 ILE A 874      24.879  -4.843  -4.499  1.00  0.74           H  
ATOM  13189  N   SER A 875      23.405  -8.768  -0.318  1.00  0.77           N  
ATOM  13190  CA  SER A 875      23.132 -10.184  -0.107  1.00  0.77           C  
ATOM  13191  C   SER A 875      23.113 -10.840  -1.478  1.00  0.77           C  
ATOM  13192  O   SER A 875      23.170 -10.132  -2.477  1.00  0.77           O  
ATOM  13193  CB  SER A 875      21.848 -10.380   0.676  1.00  0.77           C  
ATOM  13194  OG  SER A 875      20.714  -9.988  -0.045  1.00  0.77           O  
ATOM  13195  H   SER A 875      22.624  -8.130  -0.306  1.00  0.77           H  
ATOM  13196  HA  SER A 875      23.944 -10.620   0.473  1.00  0.77           H  
ATOM  13197 1HB  SER A 875      21.764 -11.414   0.957  1.00  0.77           H  
ATOM  13198 2HB  SER A 875      21.917  -9.816   1.595  1.00  0.77           H  
ATOM  13199  HG  SER A 875      20.601 -10.685  -0.731  1.00  0.77           H  
ATOM  13200  N   GLY A 876      23.067 -12.166  -1.556  1.00  0.81           N  
ATOM  13201  CA  GLY A 876      23.197 -12.789  -2.872  1.00  0.81           C  
ATOM  13202  C   GLY A 876      24.593 -12.384  -3.308  1.00  0.81           C  
ATOM  13203  O   GLY A 876      25.529 -12.543  -2.516  1.00  0.81           O  
ATOM  13204  H   GLY A 876      22.967 -12.732  -0.731  1.00  0.81           H  
ATOM  13205 1HA  GLY A 876      23.106 -13.874  -2.802  1.00  0.81           H  
ATOM  13206 2HA  GLY A 876      22.442 -12.417  -3.563  1.00  0.81           H  
ATOM  13207  N   ALA A 877      24.768 -11.804  -4.488  1.00  0.85           N  
ATOM  13208  CA  ALA A 877      26.102 -11.404  -4.878  1.00  0.85           C  
ATOM  13209  C   ALA A 877      26.143 -10.160  -5.748  1.00  0.85           C  
ATOM  13210  O   ALA A 877      25.140  -9.530  -6.090  1.00  0.85           O  
ATOM  13211  CB  ALA A 877      26.790 -12.539  -5.588  1.00  0.85           C  
ATOM  13212  H   ALA A 877      24.010 -11.707  -5.159  1.00  0.85           H  
ATOM  13213  HA  ALA A 877      26.655 -11.180  -3.972  1.00  0.85           H  
ATOM  13214 1HB  ALA A 877      27.815 -12.273  -5.829  1.00  0.85           H  
ATOM  13215 2HB  ALA A 877      26.777 -13.348  -4.913  1.00  0.85           H  
ATOM  13216 3HB  ALA A 877      26.281 -12.804  -6.486  1.00  0.85           H  
ATOM  13217  N   ILE A 878      27.351  -9.738  -5.988  1.00  0.89           N  
ATOM  13218  CA  ILE A 878      27.609  -8.658  -6.890  1.00  0.89           C  
ATOM  13219  C   ILE A 878      28.437  -9.218  -8.003  1.00  0.89           C  
ATOM  13220  O   ILE A 878      29.506  -9.770  -7.746  1.00  0.89           O  
ATOM  13221  CB  ILE A 878      28.419  -7.573  -6.219  1.00  0.89           C  
ATOM  13222  CG1 ILE A 878      27.726  -6.991  -5.088  1.00  0.89           C  
ATOM  13223  CG2 ILE A 878      28.792  -6.545  -7.163  1.00  0.89           C  
ATOM  13224  CD1 ILE A 878      28.621  -6.079  -4.371  1.00  0.89           C  
ATOM  13225  H   ILE A 878      28.136 -10.245  -5.607  1.00  0.89           H  
ATOM  13226  HA  ILE A 878      26.677  -8.263  -7.297  1.00  0.89           H  
ATOM  13227  HB  ILE A 878      29.321  -8.028  -5.818  1.00  0.89           H  
ATOM  13228 1HG1 ILE A 878      26.855  -6.440  -5.431  1.00  0.89           H  
ATOM  13229 2HG1 ILE A 878      27.401  -7.770  -4.409  1.00  0.89           H  
ATOM  13230 1HG2 ILE A 878      29.382  -5.874  -6.613  1.00  0.89           H  
ATOM  13231 2HG2 ILE A 878      29.361  -6.970  -7.987  1.00  0.89           H  
ATOM  13232 3HG2 ILE A 878      27.958  -6.052  -7.554  1.00  0.89           H  
ATOM  13233 1HD1 ILE A 878      28.105  -5.662  -3.539  1.00  0.89           H  
ATOM  13234 2HD1 ILE A 878      29.496  -6.625  -4.023  1.00  0.89           H  
ATOM  13235 3HD1 ILE A 878      28.937  -5.287  -5.033  1.00  0.89           H  
ATOM  13236  N   SER A 879      27.970  -9.111  -9.225  1.00  0.93           N  
ATOM  13237  CA  SER A 879      28.798  -9.614 -10.293  1.00  0.93           C  
ATOM  13238  C   SER A 879      29.618  -8.478 -10.811  1.00  0.93           C  
ATOM  13239  O   SER A 879      29.125  -7.360 -10.972  1.00  0.93           O  
ATOM  13240  CB  SER A 879      27.997 -10.218 -11.400  1.00  0.93           C  
ATOM  13241  OG  SER A 879      28.819 -10.604 -12.478  1.00  0.93           O  
ATOM  13242  H   SER A 879      27.068  -8.671  -9.416  1.00  0.93           H  
ATOM  13243  HA  SER A 879      29.467 -10.382  -9.904  1.00  0.93           H  
ATOM  13244 1HB  SER A 879      27.505 -11.092 -11.013  1.00  0.93           H  
ATOM  13245 2HB  SER A 879      27.243  -9.525 -11.717  1.00  0.93           H  
ATOM  13246  HG  SER A 879      28.389 -11.408 -12.851  1.00  0.93           H  
ATOM  13247  N   LYS A 880      30.871  -8.757 -11.054  1.00  0.95           N  
ATOM  13248  CA  LYS A 880      31.751  -7.776 -11.629  1.00  0.95           C  
ATOM  13249  C   LYS A 880      32.881  -8.420 -12.370  1.00  0.95           C  
ATOM  13250  O   LYS A 880      33.584  -9.298 -11.840  1.00  0.95           O  
ATOM  13251  CB  LYS A 880      32.337  -6.844 -10.590  1.00  0.95           C  
ATOM  13252  CG  LYS A 880      33.230  -5.813 -11.205  1.00  0.95           C  
ATOM  13253  CD  LYS A 880      33.832  -4.912 -10.252  1.00  0.95           C  
ATOM  13254  CE  LYS A 880      34.733  -3.982 -10.924  1.00  0.95           C  
ATOM  13255  NZ  LYS A 880      35.628  -4.716 -11.832  1.00  0.95           N  
ATOM  13256  H   LYS A 880      31.205  -9.692 -10.868  1.00  0.95           H  
ATOM  13257  HA  LYS A 880      31.187  -7.182 -12.352  1.00  0.95           H  
ATOM  13258 1HB  LYS A 880      31.526  -6.329 -10.079  1.00  0.95           H  
ATOM  13259 2HB  LYS A 880      32.911  -7.412  -9.866  1.00  0.95           H  
ATOM  13260 1HG  LYS A 880      34.022  -6.289 -11.755  1.00  0.95           H  
ATOM  13261 2HG  LYS A 880      32.650  -5.228 -11.869  1.00  0.95           H  
ATOM  13262 1HD  LYS A 880      33.076  -4.363  -9.704  1.00  0.95           H  
ATOM  13263 2HD  LYS A 880      34.436  -5.494  -9.582  1.00  0.95           H  
ATOM  13264 1HE  LYS A 880      34.206  -3.250 -11.440  1.00  0.95           H  
ATOM  13265 2HE  LYS A 880      35.335  -3.494 -10.160  1.00  0.95           H  
ATOM  13266 1HZ  LYS A 880      36.328  -4.131 -12.256  1.00  0.95           H  
ATOM  13267 2HZ  LYS A 880      36.103  -5.387 -11.275  1.00  0.95           H  
ATOM  13268 3HZ  LYS A 880      35.156  -5.225 -12.587  1.00  0.95           H  
ATOM  13269  N   THR A 881      33.059  -7.965 -13.592  1.00  0.98           N  
ATOM  13270  CA  THR A 881      34.137  -8.418 -14.411  1.00  0.98           C  
ATOM  13271  C   THR A 881      35.387  -7.657 -13.996  1.00  0.98           C  
ATOM  13272  O   THR A 881      35.357  -6.419 -13.906  1.00  0.98           O  
ATOM  13273  CB  THR A 881      33.841  -8.099 -15.868  1.00  0.98           C  
ATOM  13274  OG1 THR A 881      32.593  -8.686 -16.253  1.00  0.98           O  
ATOM  13275  CG2 THR A 881      34.905  -8.649 -16.699  1.00  0.98           C  
ATOM  13276  H   THR A 881      32.411  -7.278 -13.992  1.00  0.98           H  
ATOM  13277  HA  THR A 881      34.292  -9.484 -14.270  1.00  0.98           H  
ATOM  13278  HB  THR A 881      33.794  -7.021 -16.016  1.00  0.98           H  
ATOM  13279  HG1 THR A 881      31.889  -8.038 -15.994  1.00  0.98           H  
ATOM  13280 1HG2 THR A 881      34.681  -8.418 -17.736  1.00  0.98           H  
ATOM  13281 2HG2 THR A 881      35.860  -8.204 -16.427  1.00  0.98           H  
ATOM  13282 3HG2 THR A 881      34.954  -9.728 -16.556  1.00  0.98           H  
ATOM  13283  N   ILE A 882      36.482  -8.363 -13.763  1.00  1.03           N  
ATOM  13284  CA  ILE A 882      37.724  -7.678 -13.472  1.00  1.03           C  
ATOM  13285  C   ILE A 882      38.478  -7.687 -14.793  1.00  1.03           C  
ATOM  13286  O   ILE A 882      38.939  -8.740 -15.251  1.00  1.03           O  
ATOM  13287  CB  ILE A 882      38.571  -8.407 -12.430  1.00  1.03           C  
ATOM  13288  CG1 ILE A 882      37.754  -8.770 -11.153  1.00  1.03           C  
ATOM  13289  CG2 ILE A 882      39.752  -7.573 -12.059  1.00  1.03           C  
ATOM  13290  CD1 ILE A 882      37.101  -7.649 -10.440  1.00  1.03           C  
ATOM  13291  H   ILE A 882      36.433  -9.378 -13.783  1.00  1.03           H  
ATOM  13292  HA  ILE A 882      37.540  -6.651 -13.165  1.00  1.03           H  
ATOM  13293  HB  ILE A 882      38.932  -9.281 -12.855  1.00  1.03           H  
ATOM  13294 1HG1 ILE A 882      36.982  -9.495 -11.435  1.00  1.03           H  
ATOM  13295 2HG1 ILE A 882      38.435  -9.244 -10.459  1.00  1.03           H  
ATOM  13296 1HG2 ILE A 882      40.354  -8.130 -11.347  1.00  1.03           H  
ATOM  13297 2HG2 ILE A 882      40.336  -7.360 -12.956  1.00  1.03           H  
ATOM  13298 3HG2 ILE A 882      39.424  -6.635 -11.611  1.00  1.03           H  
ATOM  13299 1HD1 ILE A 882      36.574  -8.037  -9.566  1.00  1.03           H  
ATOM  13300 2HD1 ILE A 882      37.849  -6.929 -10.125  1.00  1.03           H  
ATOM  13301 3HD1 ILE A 882      36.399  -7.195 -11.106  1.00  1.03           H  
ATOM  13302  N   ASN A 883      38.581  -6.532 -15.423  1.00  1.09           N  
ATOM  13303  CA  ASN A 883      39.189  -6.489 -16.738  1.00  1.09           C  
ATOM  13304  C   ASN A 883      40.700  -6.491 -16.628  1.00  1.09           C  
ATOM  13305  O   ASN A 883      41.271  -5.782 -15.795  1.00  1.09           O  
ATOM  13306  CB  ASN A 883      38.721  -5.277 -17.517  1.00  1.09           C  
ATOM  13307  CG  ASN A 883      37.237  -5.306 -17.849  1.00  1.09           C  
ATOM  13308  OD1 ASN A 883      36.687  -6.298 -18.326  1.00  1.09           O  
ATOM  13309  ND2 ASN A 883      36.577  -4.209 -17.598  1.00  1.09           N  
ATOM  13310  H   ASN A 883      38.209  -5.694 -15.000  1.00  1.09           H  
ATOM  13311  HA  ASN A 883      38.898  -7.383 -17.286  1.00  1.09           H  
ATOM  13312 1HB  ASN A 883      38.939  -4.375 -16.946  1.00  1.09           H  
ATOM  13313 2HB  ASN A 883      39.287  -5.216 -18.448  1.00  1.09           H  
ATOM  13314 1HD2 ASN A 883      35.594  -4.158 -17.789  1.00  1.09           H  
ATOM  13315 2HD2 ASN A 883      37.052  -3.415 -17.226  1.00  1.09           H  
ATOM  13316  N   MET A 884      41.343  -7.268 -17.485  1.00  1.17           N  
ATOM  13317  CA  MET A 884      42.785  -7.328 -17.504  1.00  1.17           C  
ATOM  13318  C   MET A 884      43.332  -7.075 -18.914  1.00  1.17           C  
ATOM  13319  O   MET A 884      42.728  -7.499 -19.902  1.00  1.17           O  
ATOM  13320  CB  MET A 884      43.221  -8.706 -16.974  1.00  1.17           C  
ATOM  13321  CG  MET A 884      42.912  -8.903 -15.504  1.00  1.17           C  
ATOM  13322  SD  MET A 884      43.391 -10.495 -14.811  1.00  1.17           S  
ATOM  13323  CE  MET A 884      43.036 -10.152 -13.092  1.00  1.17           C  
ATOM  13324  H   MET A 884      40.801  -7.854 -18.110  1.00  1.17           H  
ATOM  13325  HA  MET A 884      43.131  -6.568 -16.818  1.00  1.17           H  
ATOM  13326 1HB  MET A 884      42.694  -9.487 -17.528  1.00  1.17           H  
ATOM  13327 2HB  MET A 884      44.288  -8.852 -17.132  1.00  1.17           H  
ATOM  13328 1HG  MET A 884      43.449  -8.142 -14.988  1.00  1.17           H  
ATOM  13329 2HG  MET A 884      41.847  -8.759 -15.318  1.00  1.17           H  
ATOM  13330 1HE  MET A 884      43.241 -11.017 -12.494  1.00  1.17           H  
ATOM  13331 2HE  MET A 884      43.659  -9.338 -12.754  1.00  1.17           H  
ATOM  13332 3HE  MET A 884      41.992  -9.875 -12.980  1.00  1.17           H  
ATOM  13333  N   PRO A 885      44.480  -6.394 -19.024  1.00  1.23           N  
ATOM  13334  CA  PRO A 885      45.217  -6.095 -20.232  1.00  1.23           C  
ATOM  13335  C   PRO A 885      45.985  -7.285 -20.712  1.00  1.23           C  
ATOM  13336  O   PRO A 885      46.678  -7.802 -19.837  1.00  1.23           O  
ATOM  13337  CB  PRO A 885      46.197  -5.024 -19.755  1.00  1.23           C  
ATOM  13338  CG  PRO A 885      46.466  -5.366 -18.325  1.00  1.23           C  
ATOM  13339  CD  PRO A 885      45.143  -5.857 -17.795  1.00  1.23           C  
ATOM  13340  HA  PRO A 885      44.534  -5.719 -21.010  1.00  1.23           H  
ATOM  13341 1HB  PRO A 885      47.109  -5.041 -20.367  1.00  1.23           H  
ATOM  13342 2HB  PRO A 885      45.767  -4.060 -19.869  1.00  1.23           H  
ATOM  13343 1HG  PRO A 885      47.258  -6.128 -18.263  1.00  1.23           H  
ATOM  13344 2HG  PRO A 885      46.835  -4.485 -17.794  1.00  1.23           H  
ATOM  13345 1HD  PRO A 885      45.334  -6.644 -17.051  1.00  1.23           H  
ATOM  13346 2HD  PRO A 885      44.576  -4.997 -17.383  1.00  1.23           H  
ATOM  13347  N   ASN A 886      46.507  -7.069 -21.908  1.00  1.25           N  
ATOM  13348  CA  ASN A 886      46.870  -8.307 -22.524  1.00  1.25           C  
ATOM  13349  C   ASN A 886      48.279  -8.461 -21.995  1.00  1.25           C  
ATOM  13350  O   ASN A 886      48.848  -7.492 -21.497  1.00  1.25           O  
ATOM  13351  CB  ASN A 886      46.759  -8.296 -24.036  1.00  1.25           C  
ATOM  13352  CG  ASN A 886      46.788  -9.711 -24.623  1.00  1.25           C  
ATOM  13353  OD1 ASN A 886      47.008 -10.702 -23.888  1.00  1.25           O  
ATOM  13354  ND2 ASN A 886      46.574  -9.818 -25.914  1.00  1.25           N  
ATOM  13355  H   ASN A 886      47.281  -6.424 -21.933  1.00  1.25           H  
ATOM  13356  HA  ASN A 886      46.257  -9.117 -22.128  1.00  1.25           H  
ATOM  13357 1HB  ASN A 886      45.819  -7.813 -24.329  1.00  1.25           H  
ATOM  13358 2HB  ASN A 886      47.575  -7.714 -24.462  1.00  1.25           H  
ATOM  13359 1HD2 ASN A 886      46.580 -10.717 -26.353  1.00  1.25           H  
ATOM  13360 2HD2 ASN A 886      46.400  -8.997 -26.460  1.00  1.25           H  
ATOM  13361  N   SER A 887      48.833  -9.647 -22.109  1.00  1.21           N  
ATOM  13362  CA  SER A 887      50.145 -10.014 -21.556  1.00  1.21           C  
ATOM  13363  C   SER A 887      50.066 -10.242 -20.031  1.00  1.21           C  
ATOM  13364  O   SER A 887      51.013 -10.769 -19.443  1.00  1.21           O  
ATOM  13365  CB  SER A 887      51.236  -8.986 -21.854  1.00  1.21           C  
ATOM  13366  OG  SER A 887      51.269  -7.953 -20.908  1.00  1.21           O  
ATOM  13367  H   SER A 887      48.285 -10.349 -22.591  1.00  1.21           H  
ATOM  13368  HA  SER A 887      50.451 -10.954 -22.018  1.00  1.21           H  
ATOM  13369 1HB  SER A 887      52.201  -9.488 -21.871  1.00  1.21           H  
ATOM  13370 2HB  SER A 887      51.074  -8.565 -22.843  1.00  1.21           H  
ATOM  13371  HG  SER A 887      50.394  -7.563 -20.925  1.00  1.21           H  
ATOM  13372  N   ALA A 888      48.917  -9.915 -19.389  1.00  1.13           N  
ATOM  13373  CA  ALA A 888      48.736 -10.194 -17.969  1.00  1.13           C  
ATOM  13374  C   ALA A 888      48.950 -11.671 -17.760  1.00  1.13           C  
ATOM  13375  O   ALA A 888      48.583 -12.485 -18.627  1.00  1.13           O  
ATOM  13376  CB  ALA A 888      47.350  -9.785 -17.473  1.00  1.13           C  
ATOM  13377  H   ALA A 888      48.170  -9.413 -19.868  1.00  1.13           H  
ATOM  13378  HA  ALA A 888      49.495  -9.649 -17.401  1.00  1.13           H  
ATOM  13379 1HB  ALA A 888      47.264 -10.021 -16.409  1.00  1.13           H  
ATOM  13380 2HB  ALA A 888      47.213  -8.717 -17.616  1.00  1.13           H  
ATOM  13381 3HB  ALA A 888      46.589 -10.324 -18.029  1.00  1.13           H  
ATOM  13382  N   THR A 889      49.570 -11.995 -16.630  1.00  1.01           N  
ATOM  13383  CA  THR A 889      49.962 -13.334 -16.228  1.00  1.01           C  
ATOM  13384  C   THR A 889      48.948 -14.124 -15.413  1.00  1.01           C  
ATOM  13385  O   THR A 889      47.972 -13.583 -14.875  1.00  1.01           O  
ATOM  13386  CB  THR A 889      51.235 -13.224 -15.398  1.00  1.01           C  
ATOM  13387  OG1 THR A 889      50.925 -12.471 -14.206  1.00  1.01           O  
ATOM  13388  CG2 THR A 889      52.307 -12.495 -16.189  1.00  1.01           C  
ATOM  13389  H   THR A 889      49.800 -11.227 -15.988  1.00  1.01           H  
ATOM  13390  HA  THR A 889      50.182 -13.900 -17.134  1.00  1.01           H  
ATOM  13391  HB  THR A 889      51.587 -14.213 -15.120  1.00  1.01           H  
ATOM  13392  HG1 THR A 889      50.650 -11.547 -14.477  1.00  1.01           H  
ATOM  13393 1HG2 THR A 889      53.209 -12.401 -15.586  1.00  1.01           H  
ATOM  13394 2HG2 THR A 889      52.533 -13.054 -17.097  1.00  1.01           H  
ATOM  13395 3HG2 THR A 889      51.945 -11.498 -16.458  1.00  1.01           H  
ATOM  13396  N   ILE A 890      49.230 -15.418 -15.275  1.00  0.91           N  
ATOM  13397  CA  ILE A 890      48.426 -16.305 -14.452  1.00  0.91           C  
ATOM  13398  C   ILE A 890      48.528 -15.870 -13.004  1.00  0.91           C  
ATOM  13399  O   ILE A 890      47.551 -15.908 -12.265  1.00  0.91           O  
ATOM  13400  CB  ILE A 890      48.819 -17.773 -14.627  1.00  0.91           C  
ATOM  13401  CG1 ILE A 890      48.453 -18.184 -16.037  1.00  0.91           C  
ATOM  13402  CG2 ILE A 890      48.056 -18.622 -13.601  1.00  0.91           C  
ATOM  13403  CD1 ILE A 890      48.988 -19.496 -16.473  1.00  0.91           C  
ATOM  13404  H   ILE A 890      50.031 -15.797 -15.762  1.00  0.91           H  
ATOM  13405  HA  ILE A 890      47.385 -16.214 -14.765  1.00  0.91           H  
ATOM  13406  HB  ILE A 890      49.893 -17.901 -14.495  1.00  0.91           H  
ATOM  13407 1HG1 ILE A 890      47.378 -18.209 -16.107  1.00  0.91           H  
ATOM  13408 2HG1 ILE A 890      48.827 -17.430 -16.721  1.00  0.91           H  
ATOM  13409 1HG2 ILE A 890      48.309 -19.681 -13.725  1.00  0.91           H  
ATOM  13410 2HG2 ILE A 890      48.326 -18.308 -12.595  1.00  0.91           H  
ATOM  13411 3HG2 ILE A 890      46.992 -18.486 -13.748  1.00  0.91           H  
ATOM  13412 1HD1 ILE A 890      48.667 -19.687 -17.497  1.00  0.91           H  
ATOM  13413 2HD1 ILE A 890      50.075 -19.480 -16.432  1.00  0.91           H  
ATOM  13414 3HD1 ILE A 890      48.613 -20.280 -15.819  1.00  0.91           H  
ATOM  13415  N   ALA A 891      49.726 -15.488 -12.574  1.00  0.82           N  
ATOM  13416  CA  ALA A 891      49.894 -15.041 -11.203  1.00  0.82           C  
ATOM  13417  C   ALA A 891      48.981 -13.850 -10.902  1.00  0.82           C  
ATOM  13418  O   ALA A 891      48.353 -13.813  -9.844  1.00  0.82           O  
ATOM  13419  CB  ALA A 891      51.337 -14.655 -10.963  1.00  0.82           C  
ATOM  13420  H   ALA A 891      50.510 -15.483 -13.208  1.00  0.82           H  
ATOM  13421  HA  ALA A 891      49.617 -15.860 -10.538  1.00  0.82           H  
ATOM  13422 1HB  ALA A 891      51.461 -14.336  -9.930  1.00  0.82           H  
ATOM  13423 2HB  ALA A 891      51.981 -15.510 -11.160  1.00  0.82           H  
ATOM  13424 3HB  ALA A 891      51.604 -13.834 -11.631  1.00  0.82           H  
ATOM  13425  N   GLU A 892      48.853 -12.907 -11.851  1.00  0.77           N  
ATOM  13426  CA  GLU A 892      47.944 -11.765 -11.662  1.00  0.77           C  
ATOM  13427  C   GLU A 892      46.479 -12.220 -11.601  1.00  0.77           C  
ATOM  13428  O   GLU A 892      45.693 -11.729 -10.780  1.00  0.77           O  
ATOM  13429  CB  GLU A 892      48.186 -10.733 -12.763  1.00  0.77           C  
ATOM  13430  CG  GLU A 892      49.521  -9.983 -12.586  1.00  0.77           C  
ATOM  13431  CD  GLU A 892      49.968  -9.221 -13.794  1.00  0.77           C  
ATOM  13432  OE1 GLU A 892      50.016  -9.826 -14.847  1.00  0.77           O  
ATOM  13433  OE2 GLU A 892      50.260  -8.054 -13.685  1.00  0.77           O  
ATOM  13434  H   GLU A 892      49.416 -12.958 -12.705  1.00  0.77           H  
ATOM  13435  HA  GLU A 892      48.187 -11.295 -10.710  1.00  0.77           H  
ATOM  13436 1HB  GLU A 892      48.197 -11.227 -13.734  1.00  0.77           H  
ATOM  13437 2HB  GLU A 892      47.375 -10.004 -12.772  1.00  0.77           H  
ATOM  13438 1HG  GLU A 892      49.412  -9.284 -11.758  1.00  0.77           H  
ATOM  13439 2HG  GLU A 892      50.288 -10.705 -12.311  1.00  0.77           H  
ATOM  13440  N   THR A 893      46.135 -13.211 -12.423  1.00  0.75           N  
ATOM  13441  CA  THR A 893      44.793 -13.784 -12.425  1.00  0.75           C  
ATOM  13442  C   THR A 893      44.478 -14.359 -11.045  1.00  0.75           C  
ATOM  13443  O   THR A 893      43.425 -14.089 -10.448  1.00  0.75           O  
ATOM  13444  CB  THR A 893      44.717 -14.896 -13.486  1.00  0.75           C  
ATOM  13445  OG1 THR A 893      44.936 -14.337 -14.795  1.00  0.75           O  
ATOM  13446  CG2 THR A 893      43.471 -15.634 -13.451  1.00  0.75           C  
ATOM  13447  H   THR A 893      46.823 -13.551 -13.096  1.00  0.75           H  
ATOM  13448  HA  THR A 893      44.072 -13.015 -12.663  1.00  0.75           H  
ATOM  13449  HB  THR A 893      45.484 -15.604 -13.294  1.00  0.75           H  
ATOM  13450  HG1 THR A 893      45.802 -13.888 -14.811  1.00  0.75           H  
ATOM  13451 1HG2 THR A 893      43.497 -16.403 -14.200  1.00  0.75           H  
ATOM  13452 2HG2 THR A 893      43.322 -16.081 -12.471  1.00  0.75           H  
ATOM  13453 3HG2 THR A 893      42.719 -14.984 -13.661  1.00  0.75           H  
ATOM  13454  N   LEU A 894      45.417 -15.136 -10.520  1.00  0.74           N  
ATOM  13455  CA  LEU A 894      45.235 -15.750  -9.226  1.00  0.74           C  
ATOM  13456  C   LEU A 894      45.216 -14.714  -8.119  1.00  0.74           C  
ATOM  13457  O   LEU A 894      44.410 -14.809  -7.198  1.00  0.74           O  
ATOM  13458  CB  LEU A 894      46.340 -16.754  -8.981  1.00  0.74           C  
ATOM  13459  CG  LEU A 894      46.293 -17.950  -9.889  1.00  0.74           C  
ATOM  13460  CD1 LEU A 894      47.509 -18.785  -9.629  1.00  0.74           C  
ATOM  13461  CD2 LEU A 894      44.992 -18.699  -9.664  1.00  0.74           C  
ATOM  13462  H   LEU A 894      46.268 -15.317 -11.055  1.00  0.74           H  
ATOM  13463  HA  LEU A 894      44.279 -16.272  -9.224  1.00  0.74           H  
ATOM  13464 1HB  LEU A 894      47.299 -16.255  -9.132  1.00  0.74           H  
ATOM  13465 2HB  LEU A 894      46.285 -17.099  -7.945  1.00  0.74           H  
ATOM  13466  HG  LEU A 894      46.335 -17.627 -10.926  1.00  0.74           H  
ATOM  13467 1HD1 LEU A 894      47.515 -19.620 -10.285  1.00  0.74           H  
ATOM  13468 2HD1 LEU A 894      48.401 -18.185  -9.815  1.00  0.74           H  
ATOM  13469 3HD1 LEU A 894      47.507 -19.126  -8.598  1.00  0.74           H  
ATOM  13470 1HD2 LEU A 894      44.957 -19.547 -10.295  1.00  0.74           H  
ATOM  13471 2HD2 LEU A 894      44.931 -19.020  -8.662  1.00  0.74           H  
ATOM  13472 3HD2 LEU A 894      44.153 -18.048  -9.881  1.00  0.74           H  
ATOM  13473  N   ALA A 895      46.071 -13.693  -8.221  1.00  0.74           N  
ATOM  13474  CA  ALA A 895      46.115 -12.663  -7.198  1.00  0.74           C  
ATOM  13475  C   ALA A 895      44.763 -11.978  -7.094  1.00  0.74           C  
ATOM  13476  O   ALA A 895      44.288 -11.678  -5.996  1.00  0.74           O  
ATOM  13477  CB  ALA A 895      47.198 -11.649  -7.519  1.00  0.74           C  
ATOM  13478  H   ALA A 895      46.732 -13.652  -8.994  1.00  0.74           H  
ATOM  13479  HA  ALA A 895      46.337 -13.138  -6.242  1.00  0.74           H  
ATOM  13480 1HB  ALA A 895      47.234 -10.890  -6.740  1.00  0.74           H  
ATOM  13481 2HB  ALA A 895      48.160 -12.158  -7.582  1.00  0.74           H  
ATOM  13482 3HB  ALA A 895      46.974 -11.180  -8.474  1.00  0.74           H  
ATOM  13483  N   ALA A 896      44.110 -11.759  -8.239  1.00  0.74           N  
ATOM  13484  CA  ALA A 896      42.791 -11.154  -8.230  1.00  0.74           C  
ATOM  13485  C   ALA A 896      41.814 -12.039  -7.457  1.00  0.74           C  
ATOM  13486  O   ALA A 896      40.997 -11.554  -6.660  1.00  0.74           O  
ATOM  13487  CB  ALA A 896      42.310 -10.950  -9.660  1.00  0.74           C  
ATOM  13488  H   ALA A 896      44.553 -11.995  -9.129  1.00  0.74           H  
ATOM  13489  HA  ALA A 896      42.859 -10.194  -7.724  1.00  0.74           H  
ATOM  13490 1HB  ALA A 896      41.334 -10.488  -9.672  1.00  0.74           H  
ATOM  13491 2HB  ALA A 896      43.021 -10.311 -10.175  1.00  0.74           H  
ATOM  13492 3HB  ALA A 896      42.251 -11.911 -10.166  1.00  0.74           H  
ATOM  13493  N   TYR A 897      41.922 -13.355  -7.647  1.00  0.74           N  
ATOM  13494  CA  TYR A 897      41.029 -14.262  -6.940  1.00  0.74           C  
ATOM  13495  C   TYR A 897      41.300 -14.277  -5.426  1.00  0.74           C  
ATOM  13496  O   TYR A 897      40.364 -14.208  -4.616  1.00  0.74           O  
ATOM  13497  CB  TYR A 897      41.176 -15.692  -7.487  1.00  0.74           C  
ATOM  13498  CG  TYR A 897      40.594 -15.960  -8.869  1.00  0.74           C  
ATOM  13499  CD1 TYR A 897      41.079 -17.022  -9.663  1.00  0.74           C  
ATOM  13500  CD2 TYR A 897      39.571 -15.177  -9.329  1.00  0.74           C  
ATOM  13501  CE1 TYR A 897      40.506 -17.273 -10.909  1.00  0.74           C  
ATOM  13502  CE2 TYR A 897      39.004 -15.422 -10.554  1.00  0.74           C  
ATOM  13503  CZ  TYR A 897      39.452 -16.458 -11.342  1.00  0.74           C  
ATOM  13504  OH  TYR A 897      38.844 -16.674 -12.549  1.00  0.74           O  
ATOM  13505  H   TYR A 897      42.606 -13.717  -8.317  1.00  0.74           H  
ATOM  13506  HA  TYR A 897      40.004 -13.924  -7.093  1.00  0.74           H  
ATOM  13507 1HB  TYR A 897      42.225 -15.965  -7.508  1.00  0.74           H  
ATOM  13508 2HB  TYR A 897      40.685 -16.358  -6.801  1.00  0.74           H  
ATOM  13509  HD1 TYR A 897      41.891 -17.650  -9.296  1.00  0.74           H  
ATOM  13510  HD2 TYR A 897      39.206 -14.368  -8.712  1.00  0.74           H  
ATOM  13511  HE1 TYR A 897      40.864 -18.097 -11.533  1.00  0.74           H  
ATOM  13512  HE2 TYR A 897      38.183 -14.798 -10.904  1.00  0.74           H  
ATOM  13513  HH  TYR A 897      38.813 -17.625 -12.748  1.00  0.74           H  
ATOM  13514  N   GLU A 898      42.584 -14.305  -5.051  1.00  0.74           N  
ATOM  13515  CA  GLU A 898      42.981 -14.372  -3.642  1.00  0.74           C  
ATOM  13516  C   GLU A 898      42.624 -13.094  -2.884  1.00  0.74           C  
ATOM  13517  O   GLU A 898      42.158 -13.143  -1.735  1.00  0.74           O  
ATOM  13518  CB  GLU A 898      44.485 -14.638  -3.546  1.00  0.74           C  
ATOM  13519  CG  GLU A 898      44.879 -16.014  -4.057  1.00  0.74           C  
ATOM  13520  CD  GLU A 898      46.349 -16.271  -4.081  1.00  0.74           C  
ATOM  13521  OE1 GLU A 898      47.105 -15.455  -3.605  1.00  0.74           O  
ATOM  13522  OE2 GLU A 898      46.723 -17.279  -4.638  1.00  0.74           O  
ATOM  13523  H   GLU A 898      43.301 -14.329  -5.779  1.00  0.74           H  
ATOM  13524  HA  GLU A 898      42.447 -15.200  -3.182  1.00  0.74           H  
ATOM  13525 1HB  GLU A 898      45.022 -13.893  -4.136  1.00  0.74           H  
ATOM  13526 2HB  GLU A 898      44.812 -14.544  -2.511  1.00  0.74           H  
ATOM  13527 1HG  GLU A 898      44.414 -16.751  -3.425  1.00  0.74           H  
ATOM  13528 2HG  GLU A 898      44.483 -16.139  -5.057  1.00  0.74           H  
ATOM  13529  N   LEU A 899      42.810 -11.948  -3.541  1.00  0.74           N  
ATOM  13530  CA  LEU A 899      42.484 -10.665  -2.943  1.00  0.74           C  
ATOM  13531  C   LEU A 899      40.994 -10.587  -2.716  1.00  0.74           C  
ATOM  13532  O   LEU A 899      40.535 -10.171  -1.649  1.00  0.74           O  
ATOM  13533  CB  LEU A 899      42.908  -9.505  -3.833  1.00  0.74           C  
ATOM  13534  CG  LEU A 899      42.592  -8.131  -3.266  1.00  0.74           C  
ATOM  13535  CD1 LEU A 899      43.340  -7.936  -1.970  1.00  0.74           C  
ATOM  13536  CD2 LEU A 899      42.941  -7.083  -4.265  1.00  0.74           C  
ATOM  13537  H   LEU A 899      43.215 -11.964  -4.479  1.00  0.74           H  
ATOM  13538  HA  LEU A 899      42.993 -10.584  -1.984  1.00  0.74           H  
ATOM  13539 1HB  LEU A 899      43.982  -9.568  -4.002  1.00  0.74           H  
ATOM  13540 2HB  LEU A 899      42.405  -9.604  -4.797  1.00  0.74           H  
ATOM  13541  HG  LEU A 899      41.543  -8.079  -3.050  1.00  0.74           H  
ATOM  13542 1HD1 LEU A 899      43.096  -6.957  -1.553  1.00  0.74           H  
ATOM  13543 2HD1 LEU A 899      43.056  -8.714  -1.264  1.00  0.74           H  
ATOM  13544 3HD1 LEU A 899      44.412  -7.993  -2.157  1.00  0.74           H  
ATOM  13545 1HD2 LEU A 899      42.699  -6.101  -3.877  1.00  0.74           H  
ATOM  13546 2HD2 LEU A 899      44.000  -7.141  -4.471  1.00  0.74           H  
ATOM  13547 3HD2 LEU A 899      42.385  -7.255  -5.172  1.00  0.74           H  
ATOM  13548  N   SER A 900      40.227 -11.005  -3.721  1.00  0.74           N  
ATOM  13549  CA  SER A 900      38.794 -10.935  -3.613  1.00  0.74           C  
ATOM  13550  C   SER A 900      38.328 -11.729  -2.406  1.00  0.74           C  
ATOM  13551  O   SER A 900      37.524 -11.238  -1.605  1.00  0.74           O  
ATOM  13552  CB  SER A 900      38.181 -11.487  -4.881  1.00  0.74           C  
ATOM  13553  OG  SER A 900      38.522 -10.682  -5.971  1.00  0.74           O  
ATOM  13554  H   SER A 900      40.639 -11.344  -4.593  1.00  0.74           H  
ATOM  13555  HA  SER A 900      38.509  -9.901  -3.478  1.00  0.74           H  
ATOM  13556 1HB  SER A 900      38.533 -12.499  -5.050  1.00  0.74           H  
ATOM  13557 2HB  SER A 900      37.103 -11.532  -4.783  1.00  0.74           H  
ATOM  13558  HG  SER A 900      39.485 -10.854  -6.122  1.00  0.74           H  
ATOM  13559  N   HIS A 901      38.905 -12.918  -2.199  1.00  0.75           N  
ATOM  13560  CA  HIS A 901      38.530 -13.696  -1.029  1.00  0.75           C  
ATOM  13561  C   HIS A 901      38.851 -12.967   0.272  1.00  0.75           C  
ATOM  13562  O   HIS A 901      38.004 -12.867   1.165  1.00  0.75           O  
ATOM  13563  CB  HIS A 901      39.222 -15.047  -0.988  1.00  0.75           C  
ATOM  13564  CG  HIS A 901      38.782 -15.828   0.192  1.00  0.75           C  
ATOM  13565  ND1 HIS A 901      39.495 -15.897   1.378  1.00  0.75           N  
ATOM  13566  CD2 HIS A 901      37.657 -16.508   0.396  1.00  0.75           C  
ATOM  13567  CE1 HIS A 901      38.811 -16.621   2.238  1.00  0.75           C  
ATOM  13568  NE2 HIS A 901      37.697 -16.991   1.654  1.00  0.75           N  
ATOM  13569  H   HIS A 901      39.564 -13.296  -2.885  1.00  0.75           H  
ATOM  13570  HA  HIS A 901      37.456 -13.876  -1.054  1.00  0.75           H  
ATOM  13571 1HB  HIS A 901      39.005 -15.595  -1.880  1.00  0.75           H  
ATOM  13572 2HB  HIS A 901      40.297 -14.902  -0.941  1.00  0.75           H  
ATOM  13573  HD2 HIS A 901      36.857 -16.634  -0.294  1.00  0.75           H  
ATOM  13574  HE1 HIS A 901      39.102 -16.861   3.260  1.00  0.75           H  
ATOM  13575  HE2 HIS A 901      36.944 -17.544   2.066  1.00  0.75           H  
ATOM  13576  N   SER A 902      40.066 -12.421   0.365  1.00  0.75           N  
ATOM  13577  CA  SER A 902      40.535 -11.753   1.576  1.00  0.75           C  
ATOM  13578  C   SER A 902      39.619 -10.600   1.974  1.00  0.75           C  
ATOM  13579  O   SER A 902      39.404 -10.334   3.158  1.00  0.75           O  
ATOM  13580  CB  SER A 902      41.945 -11.233   1.359  1.00  0.75           C  
ATOM  13581  OG  SER A 902      42.846 -12.293   1.162  1.00  0.75           O  
ATOM  13582  H   SER A 902      40.711 -12.518  -0.422  1.00  0.75           H  
ATOM  13583  HA  SER A 902      40.542 -12.482   2.386  1.00  0.75           H  
ATOM  13584 1HB  SER A 902      41.959 -10.573   0.493  1.00  0.75           H  
ATOM  13585 2HB  SER A 902      42.250 -10.645   2.222  1.00  0.75           H  
ATOM  13586  HG  SER A 902      42.585 -12.701   0.309  1.00  0.75           H  
ATOM  13587  N   LEU A 903      39.066  -9.934   0.969  1.00  0.76           N  
ATOM  13588  CA  LEU A 903      38.175  -8.799   1.138  1.00  0.76           C  
ATOM  13589  C   LEU A 903      36.695  -9.158   1.321  1.00  0.76           C  
ATOM  13590  O   LEU A 903      35.851  -8.263   1.412  1.00  0.76           O  
ATOM  13591  CB  LEU A 903      38.327  -7.892  -0.062  1.00  0.76           C  
ATOM  13592  CG  LEU A 903      39.417  -6.822   0.021  1.00  0.76           C  
ATOM  13593  CD1 LEU A 903      40.710  -7.442   0.466  1.00  0.76           C  
ATOM  13594  CD2 LEU A 903      39.598  -6.232  -1.337  1.00  0.76           C  
ATOM  13595  H   LEU A 903      39.321 -10.210   0.018  1.00  0.76           H  
ATOM  13596  HA  LEU A 903      38.498  -8.256   2.025  1.00  0.76           H  
ATOM  13597 1HB  LEU A 903      38.536  -8.515  -0.935  1.00  0.76           H  
ATOM  13598 2HB  LEU A 903      37.396  -7.417  -0.217  1.00  0.76           H  
ATOM  13599  HG  LEU A 903      39.130  -6.048   0.731  1.00  0.76           H  
ATOM  13600 1HD1 LEU A 903      41.485  -6.677   0.505  1.00  0.76           H  
ATOM  13601 2HD1 LEU A 903      40.584  -7.878   1.453  1.00  0.76           H  
ATOM  13602 3HD1 LEU A 903      40.992  -8.210  -0.234  1.00  0.76           H  
ATOM  13603 1HD2 LEU A 903      40.375  -5.479  -1.310  1.00  0.76           H  
ATOM  13604 2HD2 LEU A 903      39.887  -7.023  -1.993  1.00  0.76           H  
ATOM  13605 3HD2 LEU A 903      38.676  -5.791  -1.680  1.00  0.76           H  
ATOM  13606  N   GLY A 904      36.366 -10.453   1.343  1.00  0.77           N  
ATOM  13607  CA  GLY A 904      34.987 -10.894   1.538  1.00  0.77           C  
ATOM  13608  C   GLY A 904      34.115 -10.856   0.296  1.00  0.77           C  
ATOM  13609  O   GLY A 904      32.890 -10.839   0.400  1.00  0.77           O  
ATOM  13610  H   GLY A 904      37.089 -11.167   1.252  1.00  0.77           H  
ATOM  13611 1HA  GLY A 904      35.002 -11.920   1.904  1.00  0.77           H  
ATOM  13612 2HA  GLY A 904      34.533 -10.293   2.322  1.00  0.77           H  
ATOM  13613  N   ILE A 905      34.721 -10.822  -0.878  1.00  0.81           N  
ATOM  13614  CA  ILE A 905      33.939 -10.782  -2.099  1.00  0.81           C  
ATOM  13615  C   ILE A 905      33.518 -12.176  -2.497  1.00  0.81           C  
ATOM  13616  O   ILE A 905      34.322 -13.106  -2.557  1.00  0.81           O  
ATOM  13617  CB  ILE A 905      34.697 -10.083  -3.195  1.00  0.81           C  
ATOM  13618  CG1 ILE A 905      34.920  -8.678  -2.779  1.00  0.81           C  
ATOM  13619  CG2 ILE A 905      33.943 -10.144  -4.494  1.00  0.81           C  
ATOM  13620  CD1 ILE A 905      35.865  -8.023  -3.616  1.00  0.81           C  
ATOM  13621  H   ILE A 905      35.739 -10.851  -0.944  1.00  0.81           H  
ATOM  13622  HA  ILE A 905      33.038 -10.204  -1.915  1.00  0.81           H  
ATOM  13623  HB  ILE A 905      35.660 -10.543  -3.309  1.00  0.81           H  
ATOM  13624 1HG1 ILE A 905      33.976  -8.136  -2.830  1.00  0.81           H  
ATOM  13625 2HG1 ILE A 905      35.286  -8.648  -1.749  1.00  0.81           H  
ATOM  13626 1HG2 ILE A 905      34.505  -9.631  -5.273  1.00  0.81           H  
ATOM  13627 2HG2 ILE A 905      33.812 -11.175  -4.776  1.00  0.81           H  
ATOM  13628 3HG2 ILE A 905      32.967  -9.670  -4.376  1.00  0.81           H  
ATOM  13629 1HD1 ILE A 905      35.990  -7.033  -3.289  1.00  0.81           H  
ATOM  13630 2HD1 ILE A 905      36.786  -8.544  -3.537  1.00  0.81           H  
ATOM  13631 3HD1 ILE A 905      35.523  -8.029  -4.643  1.00  0.81           H  
ATOM  13632  N   LYS A 906      32.230 -12.323  -2.720  1.00  0.85           N  
ATOM  13633  CA  LYS A 906      31.622 -13.609  -3.006  1.00  0.85           C  
ATOM  13634  C   LYS A 906      32.041 -14.235  -4.322  1.00  0.85           C  
ATOM  13635  O   LYS A 906      32.126 -15.459  -4.448  1.00  0.85           O  
ATOM  13636  CB  LYS A 906      30.156 -13.397  -2.949  1.00  0.85           C  
ATOM  13637  CG  LYS A 906      29.752 -13.101  -1.565  1.00  0.85           C  
ATOM  13638  CD  LYS A 906      28.350 -12.817  -1.470  1.00  0.85           C  
ATOM  13639  CE  LYS A 906      28.046 -12.315  -0.116  1.00  0.85           C  
ATOM  13640  NZ  LYS A 906      26.657 -11.934  -0.006  1.00  0.85           N  
ATOM  13641  H   LYS A 906      31.630 -11.491  -2.688  1.00  0.85           H  
ATOM  13642  HA  LYS A 906      31.907 -14.296  -2.209  1.00  0.85           H  
ATOM  13643 1HB  LYS A 906      29.883 -12.549  -3.574  1.00  0.85           H  
ATOM  13644 2HB  LYS A 906      29.641 -14.246  -3.331  1.00  0.85           H  
ATOM  13645 1HG  LYS A 906      29.993 -13.948  -0.929  1.00  0.85           H  
ATOM  13646 2HG  LYS A 906      30.314 -12.239  -1.201  1.00  0.85           H  
ATOM  13647 1HD  LYS A 906      28.072 -12.077  -2.207  1.00  0.85           H  
ATOM  13648 2HD  LYS A 906      27.764 -13.716  -1.657  1.00  0.85           H  
ATOM  13649 1HE  LYS A 906      28.279 -13.085   0.609  1.00  0.85           H  
ATOM  13650 2HE  LYS A 906      28.666 -11.447   0.083  1.00  0.85           H  
ATOM  13651 1HZ  LYS A 906      26.464 -11.574   0.911  1.00  0.85           H  
ATOM  13652 2HZ  LYS A 906      26.471 -11.196  -0.694  1.00  0.85           H  
ATOM  13653 3HZ  LYS A 906      26.091 -12.756  -0.185  1.00  0.85           H  
ATOM  13654  N   ALA A 907      32.276 -13.407  -5.327  1.00  0.91           N  
ATOM  13655  CA  ALA A 907      32.695 -13.934  -6.610  1.00  0.91           C  
ATOM  13656  C   ALA A 907      33.500 -12.942  -7.401  1.00  0.91           C  
ATOM  13657  O   ALA A 907      33.386 -11.723  -7.253  1.00  0.91           O  
ATOM  13658  CB  ALA A 907      31.525 -14.386  -7.457  1.00  0.91           C  
ATOM  13659  H   ALA A 907      32.184 -12.411  -5.193  1.00  0.91           H  
ATOM  13660  HA  ALA A 907      33.341 -14.781  -6.415  1.00  0.91           H  
ATOM  13661 1HB  ALA A 907      31.907 -14.794  -8.395  1.00  0.91           H  
ATOM  13662 2HB  ALA A 907      31.018 -15.146  -6.951  1.00  0.91           H  
ATOM  13663 3HB  ALA A 907      30.859 -13.551  -7.668  1.00  0.91           H  
ATOM  13664  N   ASN A 908      34.300 -13.515  -8.274  1.00  0.98           N  
ATOM  13665  CA  ASN A 908      35.179 -12.800  -9.172  1.00  0.98           C  
ATOM  13666  C   ASN A 908      35.165 -13.345 -10.597  1.00  0.98           C  
ATOM  13667  O   ASN A 908      35.544 -14.502 -10.828  1.00  0.98           O  
ATOM  13668  CB  ASN A 908      36.568 -12.840  -8.584  1.00  0.98           C  
ATOM  13669  CG  ASN A 908      37.603 -12.138  -9.374  1.00  0.98           C  
ATOM  13670  OD1 ASN A 908      37.624 -12.311 -10.578  1.00  0.98           O  
ATOM  13671  ND2 ASN A 908      38.467 -11.393  -8.742  1.00  0.98           N  
ATOM  13672  H   ASN A 908      34.312 -14.537  -8.278  1.00  0.98           H  
ATOM  13673  HA  ASN A 908      34.846 -11.762  -9.222  1.00  0.98           H  
ATOM  13674 1HB  ASN A 908      36.544 -12.392  -7.587  1.00  0.98           H  
ATOM  13675 2HB  ASN A 908      36.866 -13.882  -8.456  1.00  0.98           H  
ATOM  13676 1HD2 ASN A 908      39.202 -10.944  -9.246  1.00  0.98           H  
ATOM  13677 2HD2 ASN A 908      38.399 -11.274  -7.749  1.00  0.98           H  
ATOM  13678  N   ALA A 909      34.627 -12.562 -11.544  1.00  1.05           N  
ATOM  13679  CA  ALA A 909      34.626 -12.988 -12.939  1.00  1.05           C  
ATOM  13680  C   ALA A 909      35.736 -12.212 -13.622  1.00  1.05           C  
ATOM  13681  O   ALA A 909      35.921 -11.040 -13.312  1.00  1.05           O  
ATOM  13682  CB  ALA A 909      33.280 -12.728 -13.603  1.00  1.05           C  
ATOM  13683  H   ALA A 909      34.285 -11.620 -11.334  1.00  1.05           H  
ATOM  13684  HA  ALA A 909      34.863 -14.050 -12.994  1.00  1.05           H  
ATOM  13685 1HB  ALA A 909      33.326 -13.041 -14.646  1.00  1.05           H  
ATOM  13686 2HB  ALA A 909      32.499 -13.290 -13.087  1.00  1.05           H  
ATOM  13687 3HB  ALA A 909      33.051 -11.662 -13.554  1.00  1.05           H  
ATOM  13688  N   LEU A 910      36.482 -12.839 -14.507  1.00  1.15           N  
ATOM  13689  CA  LEU A 910      37.569 -12.127 -15.164  1.00  1.15           C  
ATOM  13690  C   LEU A 910      37.312 -11.895 -16.631  1.00  1.15           C  
ATOM  13691  O   LEU A 910      36.453 -12.541 -17.222  1.00  1.15           O  
ATOM  13692  CB  LEU A 910      38.889 -12.873 -14.972  1.00  1.15           C  
ATOM  13693  CG  LEU A 910      39.299 -13.114 -13.515  1.00  1.15           C  
ATOM  13694  CD1 LEU A 910      40.520 -13.821 -13.477  1.00  1.15           C  
ATOM  13695  CD2 LEU A 910      39.464 -11.860 -12.841  1.00  1.15           C  
ATOM  13696  H   LEU A 910      36.310 -13.814 -14.736  1.00  1.15           H  
ATOM  13697  HA  LEU A 910      37.679 -11.150 -14.694  1.00  1.15           H  
ATOM  13698 1HB  LEU A 910      38.816 -13.845 -15.468  1.00  1.15           H  
ATOM  13699 2HB  LEU A 910      39.685 -12.300 -15.449  1.00  1.15           H  
ATOM  13700  HG  LEU A 910      38.541 -13.713 -13.009  1.00  1.15           H  
ATOM  13701 1HD1 LEU A 910      40.818 -13.989 -12.439  1.00  1.15           H  
ATOM  13702 2HD1 LEU A 910      40.401 -14.759 -13.973  1.00  1.15           H  
ATOM  13703 3HD1 LEU A 910      41.281 -13.228 -13.982  1.00  1.15           H  
ATOM  13704 1HD2 LEU A 910      39.772 -12.029 -11.810  1.00  1.15           H  
ATOM  13705 2HD2 LEU A 910      40.214 -11.274 -13.354  1.00  1.15           H  
ATOM  13706 3HD2 LEU A 910      38.514 -11.359 -12.864  1.00  1.15           H  
ATOM  13707  N   TYR A 911      38.034 -10.949 -17.216  1.00  1.28           N  
ATOM  13708  CA  TYR A 911      37.993 -10.774 -18.663  1.00  1.28           C  
ATOM  13709  C   TYR A 911      39.291 -10.199 -19.200  1.00  1.28           C  
ATOM  13710  O   TYR A 911      39.762  -9.172 -18.723  1.00  1.28           O  
ATOM  13711  CB  TYR A 911      36.839  -9.848 -19.034  1.00  1.28           C  
ATOM  13712  CG  TYR A 911      36.660  -9.545 -20.474  1.00  1.28           C  
ATOM  13713  CD1 TYR A 911      35.977 -10.411 -21.304  1.00  1.28           C  
ATOM  13714  CD2 TYR A 911      37.194  -8.383 -20.976  1.00  1.28           C  
ATOM  13715  CE1 TYR A 911      35.852 -10.106 -22.648  1.00  1.28           C  
ATOM  13716  CE2 TYR A 911      37.078  -8.099 -22.304  1.00  1.28           C  
ATOM  13717  CZ  TYR A 911      36.432  -8.954 -23.144  1.00  1.28           C  
ATOM  13718  OH  TYR A 911      36.400  -8.675 -24.492  1.00  1.28           O  
ATOM  13719  H   TYR A 911      38.637 -10.354 -16.643  1.00  1.28           H  
ATOM  13720  HA  TYR A 911      37.848 -11.742 -19.131  1.00  1.28           H  
ATOM  13721 1HB  TYR A 911      35.915 -10.296 -18.686  1.00  1.28           H  
ATOM  13722 2HB  TYR A 911      36.979  -8.906 -18.520  1.00  1.28           H  
ATOM  13723  HD1 TYR A 911      35.551 -11.331 -20.906  1.00  1.28           H  
ATOM  13724  HD2 TYR A 911      37.731  -7.698 -20.318  1.00  1.28           H  
ATOM  13725  HE1 TYR A 911      35.330 -10.789 -23.318  1.00  1.28           H  
ATOM  13726  HE2 TYR A 911      37.514  -7.195 -22.704  1.00  1.28           H  
ATOM  13727  HH  TYR A 911      37.185  -8.101 -24.704  1.00  1.28           H  
ATOM  13728  N   ARG A 912      39.843 -10.830 -20.226  1.00  1.47           N  
ATOM  13729  CA  ARG A 912      41.017 -10.288 -20.905  1.00  1.47           C  
ATOM  13730  C   ARG A 912      40.462  -9.408 -21.997  1.00  1.47           C  
ATOM  13731  O   ARG A 912      39.552  -9.838 -22.705  1.00  1.47           O  
ATOM  13732  CB  ARG A 912      41.920 -11.379 -21.457  1.00  1.47           C  
ATOM  13733  CG  ARG A 912      43.197 -10.914 -22.161  1.00  1.47           C  
ATOM  13734  CD  ARG A 912      43.940 -12.102 -22.667  1.00  1.47           C  
ATOM  13735  NE  ARG A 912      44.326 -12.921 -21.573  1.00  1.47           N  
ATOM  13736  CZ  ARG A 912      45.432 -12.797 -20.859  1.00  1.47           C  
ATOM  13737  NH1 ARG A 912      46.389 -11.955 -21.117  1.00  1.47           N  
ATOM  13738  NH2 ARG A 912      45.529 -13.563 -19.877  1.00  1.47           N  
ATOM  13739  H   ARG A 912      39.428 -11.692 -20.561  1.00  1.47           H  
ATOM  13740  HA  ARG A 912      41.593  -9.680 -20.211  1.00  1.47           H  
ATOM  13741 1HB  ARG A 912      42.221 -12.037 -20.643  1.00  1.47           H  
ATOM  13742 2HB  ARG A 912      41.396 -11.983 -22.165  1.00  1.47           H  
ATOM  13743 1HG  ARG A 912      42.943 -10.273 -23.007  1.00  1.47           H  
ATOM  13744 2HG  ARG A 912      43.830 -10.358 -21.464  1.00  1.47           H  
ATOM  13745 1HD  ARG A 912      43.298 -12.687 -23.328  1.00  1.47           H  
ATOM  13746 2HD  ARG A 912      44.829 -11.794 -23.198  1.00  1.47           H  
ATOM  13747  HE  ARG A 912      43.680 -13.662 -21.245  1.00  1.47           H  
ATOM  13748 1HH1 ARG A 912      46.330 -11.368 -21.955  1.00  1.47           H  
ATOM  13749 2HH1 ARG A 912      47.221 -11.974 -20.488  1.00  1.47           H  
ATOM  13750 1HH2 ARG A 912      44.763 -14.219 -19.722  1.00  1.47           H  
ATOM  13751 2HH2 ARG A 912      46.349 -13.522 -19.280  1.00  1.47           H  
ATOM  13752  N   ASP A 913      41.011  -8.215 -22.169  1.00  1.75           N  
ATOM  13753  CA  ASP A 913      40.468  -7.226 -23.107  1.00  1.75           C  
ATOM  13754  C   ASP A 913      39.955  -7.778 -24.461  1.00  1.75           C  
ATOM  13755  O   ASP A 913      38.830  -7.480 -24.882  1.00  1.75           O  
ATOM  13756  CB  ASP A 913      41.549  -6.168 -23.363  1.00  1.75           C  
ATOM  13757  CG  ASP A 913      42.898  -6.737 -23.895  1.00  1.75           C  
ATOM  13758  OD1 ASP A 913      43.041  -7.952 -23.985  1.00  1.75           O  
ATOM  13759  OD2 ASP A 913      43.763  -5.946 -24.207  1.00  1.75           O  
ATOM  13760  H   ASP A 913      41.769  -7.944 -21.537  1.00  1.75           H  
ATOM  13761  HA  ASP A 913      39.644  -6.727 -22.606  1.00  1.75           H  
ATOM  13762 1HB  ASP A 913      41.174  -5.431 -24.072  1.00  1.75           H  
ATOM  13763 2HB  ASP A 913      41.754  -5.642 -22.427  1.00  1.75           H  
ATOM  13764  N   GLY A 914      40.761  -8.591 -25.120  1.00  2.14           N  
ATOM  13765  CA  GLY A 914      40.443  -9.139 -26.439  1.00  2.14           C  
ATOM  13766  C   GLY A 914      39.697 -10.481 -26.429  1.00  2.14           C  
ATOM  13767  O   GLY A 914      39.528 -11.096 -27.479  1.00  2.14           O  
ATOM  13768  H   GLY A 914      41.666  -8.772 -24.689  1.00  2.14           H  
ATOM  13769 1HA  GLY A 914      39.851  -8.408 -26.989  1.00  2.14           H  
ATOM  13770 2HA  GLY A 914      41.374  -9.254 -26.993  1.00  2.14           H  
ATOM  13771  N   SER A 915      39.234 -10.948 -25.268  1.00  2.64           N  
ATOM  13772  CA  SER A 915      38.587 -12.262 -25.172  1.00  2.64           C  
ATOM  13773  C   SER A 915      37.357 -12.363 -26.067  1.00  2.64           C  
ATOM  13774  O   SER A 915      37.143 -13.395 -26.717  1.00  2.64           O  
ATOM  13775  CB  SER A 915      38.141 -12.549 -23.761  1.00  2.64           C  
ATOM  13776  OG  SER A 915      39.204 -12.590 -22.896  1.00  2.64           O  
ATOM  13777  H   SER A 915      39.359 -10.399 -24.422  1.00  2.64           H  
ATOM  13778  HA  SER A 915      39.304 -13.023 -25.482  1.00  2.64           H  
ATOM  13779 1HB  SER A 915      37.494 -11.818 -23.464  1.00  2.64           H  
ATOM  13780 2HB  SER A 915      37.605 -13.497 -23.730  1.00  2.64           H  
ATOM  13781  HG  SER A 915      39.503 -11.652 -22.853  1.00  2.64           H  
ATOM  13782  N   LYS A 916      36.568 -11.283 -26.174  1.00  3.21           N  
ATOM  13783  CA  LYS A 916      35.381 -11.340 -27.016  1.00  3.21           C  
ATOM  13784  C   LYS A 916      35.715 -11.655 -28.472  1.00  3.21           C  
ATOM  13785  O   LYS A 916      34.821 -11.995 -29.233  1.00  3.21           O  
ATOM  13786  CB  LYS A 916      34.588 -10.035 -27.000  1.00  3.21           C  
ATOM  13787  CG  LYS A 916      35.272  -8.868 -27.703  1.00  3.21           C  
ATOM  13788  CD  LYS A 916      34.409  -7.621 -27.673  1.00  3.21           C  
ATOM  13789  CE  LYS A 916      35.066  -6.478 -28.425  1.00  3.21           C  
ATOM  13790  NZ  LYS A 916      34.196  -5.273 -28.465  1.00  3.21           N  
ATOM  13791  H   LYS A 916      36.745 -10.432 -25.635  1.00  3.21           H  
ATOM  13792  HA  LYS A 916      34.738 -12.139 -26.644  1.00  3.21           H  
ATOM  13793 1HB  LYS A 916      33.620 -10.192 -27.475  1.00  3.21           H  
ATOM  13794 2HB  LYS A 916      34.404  -9.739 -25.967  1.00  3.21           H  
ATOM  13795 1HG  LYS A 916      36.237  -8.662 -27.233  1.00  3.21           H  
ATOM  13796 2HG  LYS A 916      35.440  -9.133 -28.738  1.00  3.21           H  
ATOM  13797 1HD  LYS A 916      33.439  -7.836 -28.124  1.00  3.21           H  
ATOM  13798 2HD  LYS A 916      34.252  -7.318 -26.637  1.00  3.21           H  
ATOM  13799 1HE  LYS A 916      36.003  -6.224 -27.930  1.00  3.21           H  
ATOM  13800 2HE  LYS A 916      35.281  -6.795 -29.446  1.00  3.21           H  
ATOM  13801 1HZ  LYS A 916      34.664  -4.538 -28.967  1.00  3.21           H  
ATOM  13802 2HZ  LYS A 916      33.329  -5.500 -28.935  1.00  3.21           H  
ATOM  13803 3HZ  LYS A 916      33.988  -4.959 -27.530  1.00  3.21           H  
ATOM  13804  N   LEU A 917      36.977 -11.485 -28.888  1.00  3.81           N  
ATOM  13805  CA  LEU A 917      37.346 -11.733 -30.264  1.00  3.81           C  
ATOM  13806  C   LEU A 917      37.773 -13.186 -30.511  1.00  3.81           C  
ATOM  13807  O   LEU A 917      37.927 -13.591 -31.666  1.00  3.81           O  
ATOM  13808  CB  LEU A 917      38.468 -10.775 -30.639  1.00  3.81           C  
ATOM  13809  CG  LEU A 917      38.085  -9.306 -30.497  1.00  3.81           C  
ATOM  13810  CD1 LEU A 917      39.281  -8.441 -30.799  1.00  3.81           C  
ATOM  13811  CD2 LEU A 917      36.907  -9.008 -31.420  1.00  3.81           C  
ATOM  13812  H   LEU A 917      37.713 -11.218 -28.236  1.00  3.81           H  
ATOM  13813  HA  LEU A 917      36.483 -11.522 -30.892  1.00  3.81           H  
ATOM  13814 1HB  LEU A 917      39.326 -10.970 -30.000  1.00  3.81           H  
ATOM  13815 2HB  LEU A 917      38.757 -10.956 -31.673  1.00  3.81           H  
ATOM  13816  HG  LEU A 917      37.796  -9.110 -29.465  1.00  3.81           H  
ATOM  13817 1HD1 LEU A 917      39.011  -7.392 -30.679  1.00  3.81           H  
ATOM  13818 2HD1 LEU A 917      40.089  -8.690 -30.107  1.00  3.81           H  
ATOM  13819 3HD1 LEU A 917      39.610  -8.617 -31.821  1.00  3.81           H  
ATOM  13820 1HD2 LEU A 917      36.619  -7.963 -31.316  1.00  3.81           H  
ATOM  13821 2HD2 LEU A 917      37.195  -9.202 -32.454  1.00  3.81           H  
ATOM  13822 3HD2 LEU A 917      36.063  -9.647 -31.153  1.00  3.81           H  
ATOM  13823  N   SER A 918      37.982 -13.978 -29.438  1.00  4.39           N  
ATOM  13824  CA  SER A 918      38.334 -15.389 -29.636  1.00  4.39           C  
ATOM  13825  C   SER A 918      37.037 -16.178 -29.634  1.00  4.39           C  
ATOM  13826  O   SER A 918      36.944 -17.258 -30.214  1.00  4.39           O  
ATOM  13827  CB  SER A 918      39.281 -15.921 -28.561  1.00  4.39           C  
ATOM  13828  OG  SER A 918      38.674 -15.995 -27.289  1.00  4.39           O  
ATOM  13829  H   SER A 918      37.851 -13.618 -28.497  1.00  4.39           H  
ATOM  13830  HA  SER A 918      38.812 -15.509 -30.608  1.00  4.39           H  
ATOM  13831 1HB  SER A 918      39.645 -16.908 -28.848  1.00  4.39           H  
ATOM  13832 2HB  SER A 918      40.143 -15.260 -28.506  1.00  4.39           H  
ATOM  13833  HG  SER A 918      38.288 -16.911 -27.196  1.00  4.39           H  
ATOM  13834  N   GLN A 919      36.018 -15.571 -29.033  1.00  4.93           N  
ATOM  13835  CA  GLN A 919      34.692 -16.152 -28.926  1.00  4.93           C  
ATOM  13836  C   GLN A 919      34.122 -16.312 -30.356  1.00  4.93           C  
ATOM  13837  O   GLN A 919      34.087 -15.348 -31.112  1.00  4.93           O  
ATOM  13838  CB  GLN A 919      33.809 -15.199 -28.090  1.00  4.93           C  
ATOM  13839  CG  GLN A 919      32.336 -15.594 -27.803  1.00  4.93           C  
ATOM  13840  CD  GLN A 919      32.107 -16.743 -26.786  1.00  4.93           C  
ATOM  13841  OE1 GLN A 919      32.641 -16.702 -25.674  1.00  4.93           O  
ATOM  13842  NE2 GLN A 919      31.266 -17.712 -27.151  1.00  4.93           N  
ATOM  13843  H   GLN A 919      36.217 -14.690 -28.557  1.00  4.93           H  
ATOM  13844  HA  GLN A 919      34.796 -17.103 -28.414  1.00  4.93           H  
ATOM  13845 1HB  GLN A 919      34.298 -15.027 -27.127  1.00  4.93           H  
ATOM  13846 2HB  GLN A 919      33.773 -14.234 -28.595  1.00  4.93           H  
ATOM  13847 1HG  GLN A 919      31.815 -14.712 -27.436  1.00  4.93           H  
ATOM  13848 2HG  GLN A 919      31.902 -15.900 -28.726  1.00  4.93           H  
ATOM  13849 1HE2 GLN A 919      31.007 -18.475 -26.524  1.00  4.93           H  
ATOM  13850 2HE2 GLN A 919      30.831 -17.685 -28.040  1.00  4.93           H  
ATOM  13851  N   PRO A 920      33.626 -17.488 -30.757  1.00  5.45           N  
ATOM  13852  CA  PRO A 920      33.083 -17.778 -32.074  1.00  5.45           C  
ATOM  13853  C   PRO A 920      31.823 -16.971 -32.380  1.00  5.45           C  
ATOM  13854  O   PRO A 920      31.428 -16.801 -33.535  1.00  5.45           O  
ATOM  13855  CB  PRO A 920      32.818 -19.286 -31.989  1.00  5.45           C  
ATOM  13856  CG  PRO A 920      32.688 -19.575 -30.567  1.00  5.45           C  
ATOM  13857  CD  PRO A 920      33.606 -18.619 -29.860  1.00  5.45           C  
ATOM  13858  HA  PRO A 920      33.863 -17.559 -32.813  1.00  5.45           H  
ATOM  13859 1HB  PRO A 920      31.885 -19.541 -32.501  1.00  5.45           H  
ATOM  13860 2HB  PRO A 920      33.626 -19.847 -32.471  1.00  5.45           H  
ATOM  13861 1HG  PRO A 920      31.643 -19.506 -30.247  1.00  5.45           H  
ATOM  13862 2HG  PRO A 920      33.007 -20.598 -30.416  1.00  5.45           H  
ATOM  13863 1HD  PRO A 920      33.150 -18.383 -28.914  1.00  5.45           H  
ATOM  13864 2HD  PRO A 920      34.611 -19.036 -29.734  1.00  5.45           H  
ATOM  13865  N   LEU A 921      31.212 -16.434 -31.334  1.00  5.98           N  
ATOM  13866  CA  LEU A 921      29.988 -15.666 -31.450  1.00  5.98           C  
ATOM  13867  C   LEU A 921      30.292 -14.163 -31.637  1.00  5.98           C  
ATOM  13868  O   LEU A 921      29.377 -13.338 -31.671  1.00  5.98           O  
ATOM  13869  CB  LEU A 921      29.147 -15.890 -30.180  1.00  5.98           C  
ATOM  13870  CG  LEU A 921      28.795 -17.381 -29.884  1.00  5.98           C  
ATOM  13871  CD1 LEU A 921      27.995 -17.487 -28.583  1.00  5.98           C  
ATOM  13872  CD2 LEU A 921      28.049 -17.965 -31.021  1.00  5.98           C  
ATOM  13873  H   LEU A 921      31.593 -16.588 -30.418  1.00  5.98           H  
ATOM  13874  HA  LEU A 921      29.434 -16.020 -32.319  1.00  5.98           H  
ATOM  13875 1HB  LEU A 921      29.679 -15.490 -29.328  1.00  5.98           H  
ATOM  13876 2HB  LEU A 921      28.213 -15.341 -30.283  1.00  5.98           H  
ATOM  13877  HG  LEU A 921      29.718 -17.939 -29.750  1.00  5.98           H  
ATOM  13878 1HD1 LEU A 921      27.771 -18.538 -28.367  1.00  5.98           H  
ATOM  13879 2HD1 LEU A 921      28.568 -17.069 -27.758  1.00  5.98           H  
ATOM  13880 3HD1 LEU A 921      27.066 -16.939 -28.692  1.00  5.98           H  
ATOM  13881 1HD2 LEU A 921      27.845 -19.008 -30.782  1.00  5.98           H  
ATOM  13882 2HD2 LEU A 921      27.111 -17.424 -31.166  1.00  5.98           H  
ATOM  13883 3HD2 LEU A 921      28.653 -17.903 -31.930  1.00  5.98           H  
ATOM  13884  N   ALA A 922      31.588 -13.821 -31.766  1.00  6.54           N  
ATOM  13885  CA  ALA A 922      32.097 -12.452 -31.935  1.00  6.54           C  
ATOM  13886  C   ALA A 922      31.568 -11.707 -33.156  1.00  6.54           C  
ATOM  13887  O   ALA A 922      31.477 -10.467 -33.132  1.00  6.54           O  
ATOM  13888  CB  ALA A 922      33.609 -12.472 -32.068  1.00  6.54           C  
ATOM  13889  H   ALA A 922      32.300 -14.548 -31.716  1.00  6.54           H  
ATOM  13890  HA  ALA A 922      31.819 -11.890 -31.044  1.00  6.54           H  
ATOM  13891 1HB  ALA A 922      33.987 -11.455 -32.140  1.00  6.54           H  
ATOM  13892 2HB  ALA A 922      34.035 -12.950 -31.212  1.00  6.54           H  
ATOM  13893 3HB  ALA A 922      33.890 -13.029 -32.958  1.00  6.54           H  
ATOM  13894  N   SER A 923      31.271 -12.423 -34.246  1.00  7.12           N  
ATOM  13895  CA  SER A 923      30.824 -11.708 -35.427  1.00  7.12           C  
ATOM  13896  C   SER A 923      29.968 -12.511 -36.385  1.00  7.12           C  
ATOM  13897  O   SER A 923      30.158 -13.707 -36.575  1.00  7.12           O  
ATOM  13898  CB  SER A 923      32.012 -11.208 -36.214  1.00  7.12           C  
ATOM  13899  OG  SER A 923      31.570 -10.384 -37.243  1.00  7.12           O  
ATOM  13900  H   SER A 923      31.349 -13.432 -34.236  1.00  7.12           H  
ATOM  13901  HA  SER A 923      30.220 -10.869 -35.098  1.00  7.12           H  
ATOM  13902 1HB  SER A 923      32.701 -10.666 -35.568  1.00  7.12           H  
ATOM  13903 2HB  SER A 923      32.549 -12.058 -36.631  1.00  7.12           H  
ATOM  13904  HG  SER A 923      31.310  -9.573 -36.763  1.00  7.12           H  
ATOM  13905  N   ALA A 924      29.040 -11.802 -37.025  1.00  7.66           N  
ATOM  13906  CA  ALA A 924      28.183 -12.337 -38.078  1.00  7.66           C  
ATOM  13907  C   ALA A 924      28.829 -12.236 -39.469  1.00  7.66           C  
ATOM  13908  O   ALA A 924      28.219 -12.648 -40.455  1.00  7.66           O  
ATOM  13909  CB  ALA A 924      26.854 -11.601 -38.078  1.00  7.66           C  
ATOM  13910  H   ALA A 924      28.947 -10.826 -36.787  1.00  7.66           H  
ATOM  13911  HA  ALA A 924      28.009 -13.393 -37.867  1.00  7.66           H  
ATOM  13912 1HB  ALA A 924      26.204 -12.023 -38.843  1.00  7.66           H  
ATOM  13913 2HB  ALA A 924      26.381 -11.705 -37.104  1.00  7.66           H  
ATOM  13914 3HB  ALA A 924      27.025 -10.544 -38.290  1.00  7.66           H  
ATOM  13915  N   LEU A 925      30.024 -11.637 -39.541  1.00  8.10           N  
ATOM  13916  CA  LEU A 925      30.738 -11.428 -40.798  1.00  8.10           C  
ATOM  13917  C   LEU A 925      31.149 -12.739 -41.467  1.00  8.10           C  
ATOM  13918  O   LEU A 925      30.746 -13.005 -42.599  1.00  8.10           O  
ATOM  13919  OXT LEU A 925      32.145 -13.319 -41.038  1.00  8.10           O  
ATOM  13920  CB  LEU A 925      31.984 -10.573 -40.538  1.00  8.10           C  
ATOM  13921  CG  LEU A 925      32.805 -10.182 -41.765  1.00  8.10           C  
ATOM  13922  CD1 LEU A 925      31.983  -9.242 -42.650  1.00  8.10           C  
ATOM  13923  CD2 LEU A 925      34.101  -9.522 -41.305  1.00  8.10           C  
ATOM  13924  H   LEU A 925      30.472 -11.310 -38.686  1.00  8.10           H  
ATOM  13925  HA  LEU A 925      30.079 -10.889 -41.479  1.00  8.10           H  
ATOM  13926 1HB  LEU A 925      31.670  -9.664 -40.047  1.00  8.10           H  
ATOM  13927 2HB  LEU A 925      32.638 -11.116 -39.855  1.00  8.10           H  
ATOM  13928  HG  LEU A 925      33.039 -11.075 -42.346  1.00  8.10           H  
ATOM  13929 1HD1 LEU A 925      32.550  -8.970 -43.537  1.00  8.10           H  
ATOM  13930 2HD1 LEU A 925      31.065  -9.737 -42.964  1.00  8.10           H  
ATOM  13931 3HD1 LEU A 925      31.730  -8.346 -42.103  1.00  8.10           H  
ATOM  13932 1HD2 LEU A 925      34.690  -9.265 -42.164  1.00  8.10           H  
ATOM  13933 2HD2 LEU A 925      33.874  -8.623 -40.731  1.00  8.10           H  
ATOM  13934 3HD2 LEU A 925      34.660 -10.219 -40.682  1.00  8.10           H  
ENDMDL

REMARK ID 178487 DOMAINID 174545 MODEL 4 2022-01-08_00000069_1_19
MODEL     4
ATOM      1  N   MET A   1       6.102  -0.257   1.729  1.00  1.09           N  
ATOM      2  CA  MET A   1       5.361   0.924   2.132  1.00  1.09           C  
ATOM      3  C   MET A   1       4.546   1.513   0.993  1.00  1.09           C  
ATOM      4  O   MET A   1       3.459   2.038   1.226  1.00  1.09           O  
ATOM      5  CB  MET A   1       6.314   1.956   2.719  1.00  1.09           C  
ATOM      6  CG  MET A   1       6.938   1.468   4.002  1.00  1.09           C  
ATOM      7  SD  MET A   1       5.681   1.063   5.253  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.158   2.679   5.748  1.00  1.09           C  
ATOM      9 1H   MET A   1       6.296  -0.821   2.549  1.00  1.09           H  
ATOM     10 2H   MET A   1       5.556  -0.818   1.096  1.00  1.09           H  
ATOM     11 3H   MET A   1       6.981  -0.007   1.303  1.00  1.09           H  
ATOM     12  HA  MET A   1       4.662   0.625   2.912  1.00  1.09           H  
ATOM     13 1HB  MET A   1       7.117   2.161   2.008  1.00  1.09           H  
ATOM     14 2HB  MET A   1       5.785   2.890   2.910  1.00  1.09           H  
ATOM     15 1HG  MET A   1       7.523   0.568   3.795  1.00  1.09           H  
ATOM     16 2HG  MET A   1       7.605   2.229   4.406  1.00  1.09           H  
ATOM     17 1HE  MET A   1       4.390   2.594   6.516  1.00  1.09           H  
ATOM     18 2HE  MET A   1       6.004   3.218   6.149  1.00  1.09           H  
ATOM     19 3HE  MET A   1       4.755   3.213   4.891  1.00  1.09           H  
ATOM     20  N   LYS A   2       5.047   1.407  -0.242  1.00  1.00           N  
ATOM     21  CA  LYS A   2       4.326   1.914  -1.423  1.00  1.00           C  
ATOM     22  C   LYS A   2       3.840   3.361  -1.289  1.00  1.00           C  
ATOM     23  O   LYS A   2       2.638   3.627  -1.246  1.00  1.00           O  
ATOM     24  CB  LYS A   2       3.130   1.025  -1.770  1.00  1.00           C  
ATOM     25  CG  LYS A   2       3.499  -0.360  -2.276  1.00  1.00           C  
ATOM     26  CD  LYS A   2       2.278  -1.128  -2.718  1.00  1.00           C  
ATOM     27  CE  LYS A   2       1.644  -0.474  -3.967  1.00  1.00           C  
ATOM     28  NZ  LYS A   2       2.540  -0.537  -5.178  1.00  1.00           N  
ATOM     29  H   LYS A   2       5.951   0.982  -0.388  1.00  1.00           H  
ATOM     30  HA  LYS A   2       5.012   1.880  -2.269  1.00  1.00           H  
ATOM     31 1HB  LYS A   2       2.475   0.917  -0.907  1.00  1.00           H  
ATOM     32 2HB  LYS A   2       2.552   1.511  -2.558  1.00  1.00           H  
ATOM     33 1HG  LYS A   2       4.179  -0.277  -3.114  1.00  1.00           H  
ATOM     34 2HG  LYS A   2       3.999  -0.918  -1.488  1.00  1.00           H  
ATOM     35 1HD  LYS A   2       2.561  -2.154  -2.958  1.00  1.00           H  
ATOM     36 2HD  LYS A   2       1.544  -1.147  -1.913  1.00  1.00           H  
ATOM     37 1HE  LYS A   2       0.713  -0.988  -4.194  1.00  1.00           H  
ATOM     38 2HE  LYS A   2       1.427   0.571  -3.749  1.00  1.00           H  
ATOM     39 1HZ  LYS A   2       2.083  -0.097  -5.959  1.00  1.00           H  
ATOM     40 2HZ  LYS A   2       3.437  -0.030  -5.001  1.00  1.00           H  
ATOM     41 3HZ  LYS A   2       2.743  -1.491  -5.404  1.00  1.00           H  
ATOM     42  N   ILE A   3       4.773   4.297  -1.216  1.00  0.90           N  
ATOM     43  CA  ILE A   3       4.407   5.694  -1.029  1.00  0.90           C  
ATOM     44  C   ILE A   3       3.607   6.272  -2.201  1.00  0.90           C  
ATOM     45  O   ILE A   3       3.992   6.156  -3.365  1.00  0.90           O  
ATOM     46  CB  ILE A   3       5.677   6.526  -0.806  1.00  0.90           C  
ATOM     47  CG1 ILE A   3       6.405   6.054   0.512  1.00  0.90           C  
ATOM     48  CG2 ILE A   3       5.373   8.018  -0.791  1.00  0.90           C  
ATOM     49  CD1 ILE A   3       5.613   6.242   1.783  1.00  0.90           C  
ATOM     50  H   ILE A   3       5.742   4.032  -1.269  1.00  0.90           H  
ATOM     51  HA  ILE A   3       3.788   5.763  -0.135  1.00  0.90           H  
ATOM     52  HB  ILE A   3       6.364   6.335  -1.632  1.00  0.90           H  
ATOM     53 1HG1 ILE A   3       6.625   4.993   0.429  1.00  0.90           H  
ATOM     54 2HG1 ILE A   3       7.338   6.596   0.607  1.00  0.90           H  
ATOM     55 1HG2 ILE A   3       6.299   8.561  -0.663  1.00  0.90           H  
ATOM     56 2HG2 ILE A   3       4.915   8.312  -1.736  1.00  0.90           H  
ATOM     57 3HG2 ILE A   3       4.693   8.254   0.027  1.00  0.90           H  
ATOM     58 1HD1 ILE A   3       6.197   5.882   2.630  1.00  0.90           H  
ATOM     59 2HD1 ILE A   3       5.387   7.300   1.925  1.00  0.90           H  
ATOM     60 3HD1 ILE A   3       4.682   5.677   1.718  1.00  0.90           H  
ATOM     61  N   GLU A   4       2.487   6.903  -1.847  1.00  0.82           N  
ATOM     62  CA  GLU A   4       1.549   7.562  -2.755  1.00  0.82           C  
ATOM     63  C   GLU A   4       1.886   9.043  -2.900  1.00  0.82           C  
ATOM     64  O   GLU A   4       2.190   9.697  -1.906  1.00  0.82           O  
ATOM     65  CB  GLU A   4       0.117   7.388  -2.217  1.00  0.82           C  
ATOM     66  CG  GLU A   4      -0.992   8.010  -3.058  1.00  0.82           C  
ATOM     67  CD  GLU A   4      -2.384   7.760  -2.481  1.00  0.82           C  
ATOM     68  OE1 GLU A   4      -2.501   6.935  -1.614  1.00  0.82           O  
ATOM     69  OE2 GLU A   4      -3.317   8.465  -2.843  1.00  0.82           O  
ATOM     70  H   GLU A   4       2.269   6.918  -0.862  1.00  0.82           H  
ATOM     71  HA  GLU A   4       1.625   7.092  -3.736  1.00  0.82           H  
ATOM     72 1HB  GLU A   4      -0.101   6.325  -2.118  1.00  0.82           H  
ATOM     73 2HB  GLU A   4       0.056   7.825  -1.220  1.00  0.82           H  
ATOM     74 1HG  GLU A   4      -0.829   9.087  -3.124  1.00  0.82           H  
ATOM     75 2HG  GLU A   4      -0.942   7.602  -4.065  1.00  0.82           H  
ATOM     76  N   ARG A   5       1.853   9.584  -4.118  1.00  0.76           N  
ATOM     77  CA  ARG A   5       2.117  11.020  -4.258  1.00  0.76           C  
ATOM     78  C   ARG A   5       0.931  11.858  -3.780  1.00  0.76           C  
ATOM     79  O   ARG A   5      -0.204  11.598  -4.186  1.00  0.76           O  
ATOM     80  CB  ARG A   5       2.377  11.412  -5.711  1.00  0.76           C  
ATOM     81  CG  ARG A   5       3.635  10.868  -6.366  1.00  0.76           C  
ATOM     82  CD  ARG A   5       3.782  11.398  -7.773  1.00  0.76           C  
ATOM     83  NE  ARG A   5       5.016  10.950  -8.431  1.00  0.76           N  
ATOM     84  CZ  ARG A   5       5.185   9.780  -9.056  1.00  0.76           C  
ATOM     85  NH1 ARG A   5       4.220   8.878  -9.117  1.00  0.76           N  
ATOM     86  NH2 ARG A   5       6.348   9.560  -9.608  1.00  0.76           N  
ATOM     87  H   ARG A   5       1.623   9.020  -4.923  1.00  0.76           H  
ATOM     88  HA  ARG A   5       2.989  11.268  -3.660  1.00  0.76           H  
ATOM     89 1HB  ARG A   5       1.532  11.110  -6.323  1.00  0.76           H  
ATOM     90 2HB  ARG A   5       2.442  12.504  -5.769  1.00  0.76           H  
ATOM     91 1HG  ARG A   5       4.517  11.164  -5.783  1.00  0.76           H  
ATOM     92 2HG  ARG A   5       3.565   9.788  -6.420  1.00  0.76           H  
ATOM     93 1HD  ARG A   5       2.940  11.062  -8.373  1.00  0.76           H  
ATOM     94 2HD  ARG A   5       3.784  12.487  -7.755  1.00  0.76           H  
ATOM     95  HE  ARG A   5       5.843  11.587  -8.438  1.00  0.76           H  
ATOM     96 1HH1 ARG A   5       3.327   9.062  -8.684  1.00  0.76           H  
ATOM     97 2HH1 ARG A   5       4.380   8.001  -9.592  1.00  0.76           H  
ATOM     98 1HH2 ARG A   5       7.058  10.317  -9.533  1.00  0.76           H  
ATOM     99 2HH2 ARG A   5       6.530   8.699 -10.093  1.00  0.76           H  
ATOM    100  N   LYS A   6       1.188  12.881  -2.957  1.00  0.74           N  
ATOM    101  CA  LYS A   6       0.144  13.810  -2.527  1.00  0.74           C  
ATOM    102  C   LYS A   6       0.510  15.246  -2.897  1.00  0.74           C  
ATOM    103  O   LYS A   6      -0.359  16.051  -3.237  1.00  0.74           O  
ATOM    104  CB  LYS A   6      -0.091  13.726  -1.025  1.00  0.74           C  
ATOM    105  CG  LYS A   6      -0.545  12.352  -0.502  1.00  0.74           C  
ATOM    106  CD  LYS A   6      -1.920  11.938  -1.023  1.00  0.74           C  
ATOM    107  CE  LYS A   6      -2.366  10.634  -0.366  1.00  0.74           C  
ATOM    108  NZ  LYS A   6      -3.695  10.157  -0.872  1.00  0.74           N  
ATOM    109  H   LYS A   6       2.137  13.041  -2.626  1.00  0.74           H  
ATOM    110  HA  LYS A   6      -0.782  13.561  -3.043  1.00  0.74           H  
ATOM    111 1HB  LYS A   6       0.820  14.003  -0.519  1.00  0.74           H  
ATOM    112 2HB  LYS A   6      -0.846  14.455  -0.740  1.00  0.74           H  
ATOM    113 1HG  LYS A   6       0.178  11.595  -0.812  1.00  0.74           H  
ATOM    114 2HG  LYS A   6      -0.572  12.371   0.584  1.00  0.74           H  
ATOM    115 1HD  LYS A   6      -2.652  12.720  -0.817  1.00  0.74           H  
ATOM    116 2HD  LYS A   6      -1.870  11.779  -2.101  1.00  0.74           H  
ATOM    117 1HE  LYS A   6      -1.615   9.870  -0.565  1.00  0.74           H  
ATOM    118 2HE  LYS A   6      -2.433  10.787   0.710  1.00  0.74           H  
ATOM    119 1HZ  LYS A   6      -3.936   9.290  -0.412  1.00  0.74           H  
ATOM    120 2HZ  LYS A   6      -4.401  10.844  -0.685  1.00  0.74           H  
ATOM    121 3HZ  LYS A   6      -3.655   9.977  -1.893  1.00  0.74           H  
ATOM    122  N   PHE A   7       1.804  15.569  -2.803  1.00  0.76           N  
ATOM    123  CA  PHE A   7       2.287  16.918  -3.075  1.00  0.76           C  
ATOM    124  C   PHE A   7       2.552  17.137  -4.557  1.00  0.76           C  
ATOM    125  O   PHE A   7       2.194  18.174  -5.122  1.00  0.76           O  
ATOM    126  CB  PHE A   7       3.613  17.188  -2.375  1.00  0.76           C  
ATOM    127  CG  PHE A   7       3.599  17.227  -0.888  1.00  0.76           C  
ATOM    128  CD1 PHE A   7       4.337  16.305  -0.159  1.00  0.76           C  
ATOM    129  CD2 PHE A   7       2.856  18.160  -0.210  1.00  0.76           C  
ATOM    130  CE1 PHE A   7       4.331  16.329   1.214  1.00  0.76           C  
ATOM    131  CE2 PHE A   7       2.843  18.182   1.162  1.00  0.76           C  
ATOM    132  CZ  PHE A   7       3.588  17.260   1.882  1.00  0.76           C  
ATOM    133  H   PHE A   7       2.478  14.865  -2.513  1.00  0.76           H  
ATOM    134  HA  PHE A   7       1.537  17.635  -2.742  1.00  0.76           H  
ATOM    135 1HB  PHE A   7       4.332  16.430  -2.676  1.00  0.76           H  
ATOM    136 2HB  PHE A   7       3.974  18.123  -2.736  1.00  0.76           H  
ATOM    137  HD1 PHE A   7       4.931  15.555  -0.691  1.00  0.76           H  
ATOM    138  HD2 PHE A   7       2.272  18.887  -0.774  1.00  0.76           H  
ATOM    139  HE1 PHE A   7       4.913  15.599   1.768  1.00  0.76           H  
ATOM    140  HE2 PHE A   7       2.247  18.929   1.673  1.00  0.76           H  
ATOM    141  HZ  PHE A   7       3.585  17.272   2.968  1.00  0.76           H  
ATOM    142  N   THR A   8       3.208  16.159  -5.176  1.00  0.80           N  
ATOM    143  CA  THR A   8       3.611  16.266  -6.569  1.00  0.80           C  
ATOM    144  C   THR A   8       2.614  15.512  -7.443  1.00  0.80           C  
ATOM    145  O   THR A   8       1.761  14.789  -6.928  1.00  0.80           O  
ATOM    146  CB  THR A   8       5.038  15.712  -6.748  1.00  0.80           C  
ATOM    147  OG1 THR A   8       5.038  14.301  -6.531  1.00  0.80           O  
ATOM    148  CG2 THR A   8       5.957  16.351  -5.694  1.00  0.80           C  
ATOM    149  H   THR A   8       3.475  15.322  -4.653  1.00  0.80           H  
ATOM    150  HA  THR A   8       3.602  17.315  -6.864  1.00  0.80           H  
ATOM    151  HB  THR A   8       5.407  15.928  -7.753  1.00  0.80           H  
ATOM    152  HG1 THR A   8       4.887  14.115  -5.582  1.00  0.80           H  
ATOM    153 1HG2 THR A   8       6.953  15.949  -5.789  1.00  0.80           H  
ATOM    154 2HG2 THR A   8       5.979  17.432  -5.831  1.00  0.80           H  
ATOM    155 3HG2 THR A   8       5.584  16.120  -4.702  1.00  0.80           H  
ATOM    156  N   THR A   9       2.727  15.663  -8.760  1.00  0.85           N  
ATOM    157  CA  THR A   9       1.820  14.979  -9.673  1.00  0.85           C  
ATOM    158  C   THR A   9       2.511  13.889 -10.461  1.00  0.85           C  
ATOM    159  O   THR A   9       3.728  13.873 -10.578  1.00  0.85           O  
ATOM    160  CB  THR A   9       1.195  15.980 -10.660  1.00  0.85           C  
ATOM    161  OG1 THR A   9       2.233  16.578 -11.470  1.00  0.85           O  
ATOM    162  CG2 THR A   9       0.468  17.072  -9.894  1.00  0.85           C  
ATOM    163  H   THR A   9       3.450  16.264  -9.130  1.00  0.85           H  
ATOM    164  HA  THR A   9       1.021  14.518  -9.091  1.00  0.85           H  
ATOM    165  HB  THR A   9       0.490  15.462 -11.308  1.00  0.85           H  
ATOM    166  HG1 THR A   9       2.825  17.085 -10.899  1.00  0.85           H  
ATOM    167 1HG2 THR A   9       0.025  17.778 -10.595  1.00  0.85           H  
ATOM    168 2HG2 THR A   9      -0.318  16.624  -9.283  1.00  0.85           H  
ATOM    169 3HG2 THR A   9       1.170  17.597  -9.248  1.00  0.85           H  
ATOM    170  N   ALA A  10       1.716  12.998 -11.044  1.00  0.89           N  
ATOM    171  CA  ALA A  10       2.215  11.920 -11.897  1.00  0.89           C  
ATOM    172  C   ALA A  10       2.939  12.420 -13.152  1.00  0.89           C  
ATOM    173  O   ALA A  10       3.807  11.728 -13.685  1.00  0.89           O  
ATOM    174  CB  ALA A  10       1.065  11.025 -12.317  1.00  0.89           C  
ATOM    175  H   ALA A  10       0.720  13.070 -10.891  1.00  0.89           H  
ATOM    176  HA  ALA A  10       2.927  11.338 -11.312  1.00  0.89           H  
ATOM    177 1HB  ALA A  10       1.450  10.203 -12.919  1.00  0.89           H  
ATOM    178 2HB  ALA A  10       0.568  10.628 -11.433  1.00  0.89           H  
ATOM    179 3HB  ALA A  10       0.353  11.602 -12.907  1.00  0.89           H  
ATOM    180  N   GLU A  11       2.517  13.578 -13.667  1.00  0.90           N  
ATOM    181  CA  GLU A  11       3.063  14.109 -14.913  1.00  0.90           C  
ATOM    182  C   GLU A  11       4.157  15.170 -14.749  1.00  0.90           C  
ATOM    183  O   GLU A  11       5.031  15.289 -15.612  1.00  0.90           O  
ATOM    184  CB  GLU A  11       1.928  14.695 -15.755  1.00  0.90           C  
ATOM    185  CG  GLU A  11       0.874  13.671 -16.187  1.00  0.90           C  
ATOM    186  CD  GLU A  11      -0.244  14.271 -17.020  1.00  0.90           C  
ATOM    187  OE1 GLU A  11      -0.276  15.470 -17.171  1.00  0.90           O  
ATOM    188  OE2 GLU A  11      -1.063  13.523 -17.501  1.00  0.90           O  
ATOM    189  H   GLU A  11       1.810  14.100 -13.175  1.00  0.90           H  
ATOM    190  HA  GLU A  11       3.499  13.276 -15.464  1.00  0.90           H  
ATOM    191 1HB  GLU A  11       1.424  15.477 -15.186  1.00  0.90           H  
ATOM    192 2HB  GLU A  11       2.340  15.155 -16.652  1.00  0.90           H  
ATOM    193 1HG  GLU A  11       1.364  12.889 -16.765  1.00  0.90           H  
ATOM    194 2HG  GLU A  11       0.449  13.211 -15.295  1.00  0.90           H  
ATOM    195  N   GLY A  12       4.102  15.972 -13.684  1.00  0.88           N  
ATOM    196  CA  GLY A  12       5.094  17.030 -13.509  1.00  0.88           C  
ATOM    197  C   GLY A  12       6.240  16.525 -12.649  1.00  0.88           C  
ATOM    198  O   GLY A  12       6.349  15.327 -12.402  1.00  0.88           O  
ATOM    199  H   GLY A  12       3.376  15.874 -12.979  1.00  0.88           H  
ATOM    200 1HA  GLY A  12       5.469  17.354 -14.480  1.00  0.88           H  
ATOM    201 2HA  GLY A  12       4.626  17.891 -13.035  1.00  0.88           H  
ATOM    202  N   GLY A  13       7.107  17.427 -12.192  1.00  0.84           N  
ATOM    203  CA  GLY A  13       8.213  16.998 -11.343  1.00  0.84           C  
ATOM    204  C   GLY A  13       8.028  17.503  -9.917  1.00  0.84           C  
ATOM    205  O   GLY A  13       7.074  18.227  -9.622  1.00  0.84           O  
ATOM    206  H   GLY A  13       6.996  18.400 -12.431  1.00  0.84           H  
ATOM    207 1HA  GLY A  13       8.281  15.908 -11.340  1.00  0.84           H  
ATOM    208 2HA  GLY A  13       9.150  17.376 -11.748  1.00  0.84           H  
ATOM    209  N   ALA A  14       9.000  17.205  -9.061  1.00  0.78           N  
ATOM    210  CA  ALA A  14       8.988  17.591  -7.646  1.00  0.78           C  
ATOM    211  C   ALA A  14       8.944  19.078  -7.437  1.00  0.78           C  
ATOM    212  O   ALA A  14       8.423  19.582  -6.440  1.00  0.78           O  
ATOM    213  CB  ALA A  14      10.206  17.073  -6.951  1.00  0.78           C  
ATOM    214  H   ALA A  14       9.761  16.629  -9.388  1.00  0.78           H  
ATOM    215  HA  ALA A  14       8.107  17.161  -7.200  1.00  0.78           H  
ATOM    216 1HB  ALA A  14      10.150  17.339  -5.899  1.00  0.78           H  
ATOM    217 2HB  ALA A  14      10.235  16.006  -7.053  1.00  0.78           H  
ATOM    218 3HB  ALA A  14      11.100  17.513  -7.390  1.00  0.78           H  
ATOM    219  N   TYR A  15       9.514  19.786  -8.385  1.00  0.73           N  
ATOM    220  CA  TYR A  15       9.638  21.205  -8.271  1.00  0.73           C  
ATOM    221  C   TYR A  15       8.580  21.923  -9.095  1.00  0.73           C  
ATOM    222  O   TYR A  15       8.627  23.138  -9.248  1.00  0.73           O  
ATOM    223  CB  TYR A  15      11.036  21.592  -8.709  1.00  0.73           C  
ATOM    224  CG  TYR A  15      12.094  20.915  -7.898  1.00  0.73           C  
ATOM    225  CD1 TYR A  15      13.033  20.143  -8.544  1.00  0.73           C  
ATOM    226  CD2 TYR A  15      12.104  21.010  -6.515  1.00  0.73           C  
ATOM    227  CE1 TYR A  15      13.995  19.491  -7.828  1.00  0.73           C  
ATOM    228  CE2 TYR A  15      13.072  20.340  -5.804  1.00  0.73           C  
ATOM    229  CZ  TYR A  15      14.014  19.591  -6.460  1.00  0.73           C  
ATOM    230  OH  TYR A  15      14.972  18.932  -5.748  1.00  0.73           O  
ATOM    231  H   TYR A  15       9.894  19.315  -9.192  1.00  0.73           H  
ATOM    232  HA  TYR A  15       9.504  21.486  -7.230  1.00  0.73           H  
ATOM    233 1HB  TYR A  15      11.180  21.326  -9.757  1.00  0.73           H  
ATOM    234 2HB  TYR A  15      11.154  22.636  -8.622  1.00  0.73           H  
ATOM    235  HD1 TYR A  15      13.015  20.058  -9.630  1.00  0.73           H  
ATOM    236  HD2 TYR A  15      11.349  21.603  -5.998  1.00  0.73           H  
ATOM    237  HE1 TYR A  15      14.748  18.885  -8.339  1.00  0.73           H  
ATOM    238  HE2 TYR A  15      13.096  20.392  -4.728  1.00  0.73           H  
ATOM    239  HH  TYR A  15      15.553  18.398  -6.359  1.00  0.73           H  
ATOM    240  N   GLY A  16       7.587  21.185  -9.600  1.00  0.70           N  
ATOM    241  CA  GLY A  16       6.529  21.793 -10.402  1.00  0.70           C  
ATOM    242  C   GLY A  16       5.774  22.878  -9.632  1.00  0.70           C  
ATOM    243  O   GLY A  16       5.296  23.850 -10.214  1.00  0.70           O  
ATOM    244  H   GLY A  16       7.552  20.178  -9.444  1.00  0.70           H  
ATOM    245 1HA  GLY A  16       6.963  22.219 -11.307  1.00  0.70           H  
ATOM    246 2HA  GLY A  16       5.833  21.017 -10.717  1.00  0.70           H  
ATOM    247  N   GLY A  17       5.657  22.689  -8.318  1.00  0.68           N  
ATOM    248  CA  GLY A  17       4.977  23.616  -7.423  1.00  0.68           C  
ATOM    249  C   GLY A  17       5.942  24.532  -6.662  1.00  0.68           C  
ATOM    250  O   GLY A  17       5.543  25.153  -5.673  1.00  0.68           O  
ATOM    251  H   GLY A  17       6.073  21.858  -7.926  1.00  0.68           H  
ATOM    252 1HA  GLY A  17       4.281  24.225  -8.000  1.00  0.68           H  
ATOM    253 2HA  GLY A  17       4.379  23.051  -6.711  1.00  0.68           H  
ATOM    254  N   VAL A  18       7.215  24.575  -7.070  1.00  0.68           N  
ATOM    255  CA  VAL A  18       8.203  25.362  -6.341  1.00  0.68           C  
ATOM    256  C   VAL A  18       8.825  26.441  -7.240  1.00  0.68           C  
ATOM    257  O   VAL A  18       9.418  26.138  -8.273  1.00  0.68           O  
ATOM    258  CB  VAL A  18       9.336  24.436  -5.837  1.00  0.68           C  
ATOM    259  CG1 VAL A  18      10.351  25.237  -5.067  1.00  0.68           C  
ATOM    260  CG2 VAL A  18       8.775  23.292  -5.000  1.00  0.68           C  
ATOM    261  H   VAL A  18       7.518  24.069  -7.902  1.00  0.68           H  
ATOM    262  HA  VAL A  18       7.720  25.843  -5.490  1.00  0.68           H  
ATOM    263  HB  VAL A  18       9.850  24.021  -6.702  1.00  0.68           H  
ATOM    264 1HG1 VAL A  18      11.154  24.598  -4.755  1.00  0.68           H  
ATOM    265 2HG1 VAL A  18      10.747  26.018  -5.698  1.00  0.68           H  
ATOM    266 3HG1 VAL A  18       9.877  25.681  -4.194  1.00  0.68           H  
ATOM    267 1HG2 VAL A  18       9.582  22.641  -4.672  1.00  0.68           H  
ATOM    268 2HG2 VAL A  18       8.273  23.692  -4.147  1.00  0.68           H  
ATOM    269 3HG2 VAL A  18       8.071  22.712  -5.593  1.00  0.68           H  
ATOM    270  N   GLY A  19       8.710  27.709  -6.852  1.00  0.67           N  
ATOM    271  CA  GLY A  19       9.342  28.760  -7.648  1.00  0.67           C  
ATOM    272  C   GLY A  19      10.788  28.852  -7.200  1.00  0.67           C  
ATOM    273  O   GLY A  19      11.095  28.414  -6.099  1.00  0.67           O  
ATOM    274  H   GLY A  19       8.203  27.943  -6.008  1.00  0.67           H  
ATOM    275 1HA  GLY A  19       9.286  28.520  -8.710  1.00  0.67           H  
ATOM    276 2HA  GLY A  19       8.837  29.714  -7.486  1.00  0.67           H  
ATOM    277  N   PHE A  20      11.670  29.438  -8.007  1.00  0.68           N  
ATOM    278  CA  PHE A  20      13.068  29.634  -7.591  1.00  0.68           C  
ATOM    279  C   PHE A  20      13.576  31.040  -7.882  1.00  0.68           C  
ATOM    280  O   PHE A  20      13.171  31.679  -8.859  1.00  0.68           O  
ATOM    281  CB  PHE A  20      13.994  28.581  -8.214  1.00  0.68           C  
ATOM    282  CG  PHE A  20      13.742  27.178  -7.730  1.00  0.68           C  
ATOM    283  CD1 PHE A  20      12.780  26.395  -8.300  1.00  0.68           C  
ATOM    284  CD2 PHE A  20      14.502  26.640  -6.709  1.00  0.68           C  
ATOM    285  CE1 PHE A  20      12.552  25.136  -7.857  1.00  0.68           C  
ATOM    286  CE2 PHE A  20      14.285  25.361  -6.262  1.00  0.68           C  
ATOM    287  CZ  PHE A  20      13.298  24.605  -6.832  1.00  0.68           C  
ATOM    288  H   PHE A  20      11.367  29.770  -8.911  1.00  0.68           H  
ATOM    289  HA  PHE A  20      13.125  29.501  -6.514  1.00  0.68           H  
ATOM    290 1HB  PHE A  20      13.903  28.596  -9.298  1.00  0.68           H  
ATOM    291 2HB  PHE A  20      15.016  28.840  -7.973  1.00  0.68           H  
ATOM    292  HD1 PHE A  20      12.170  26.794  -9.111  1.00  0.68           H  
ATOM    293  HD2 PHE A  20      15.280  27.248  -6.265  1.00  0.68           H  
ATOM    294  HE1 PHE A  20      11.769  24.578  -8.323  1.00  0.68           H  
ATOM    295  HE2 PHE A  20      14.892  24.953  -5.459  1.00  0.68           H  
ATOM    296  HZ  PHE A  20      13.111  23.600  -6.482  1.00  0.68           H  
ATOM    297  N   THR A  21      14.480  31.497  -7.023  1.00  0.69           N  
ATOM    298  CA  THR A  21      15.131  32.793  -7.128  1.00  0.69           C  
ATOM    299  C   THR A  21      16.655  32.671  -7.043  1.00  0.69           C  
ATOM    300  O   THR A  21      17.192  31.947  -6.198  1.00  0.69           O  
ATOM    301  CB  THR A  21      14.618  33.731  -6.013  1.00  0.69           C  
ATOM    302  OG1 THR A  21      13.198  33.894  -6.146  1.00  0.69           O  
ATOM    303  CG2 THR A  21      15.294  35.093  -6.075  1.00  0.69           C  
ATOM    304  H   THR A  21      14.731  30.896  -6.243  1.00  0.69           H  
ATOM    305  HA  THR A  21      14.881  33.230  -8.095  1.00  0.69           H  
ATOM    306  HB  THR A  21      14.828  33.278  -5.042  1.00  0.69           H  
ATOM    307  HG1 THR A  21      12.984  34.138  -7.054  1.00  0.69           H  
ATOM    308 1HG2 THR A  21      14.909  35.723  -5.276  1.00  0.69           H  
ATOM    309 2HG2 THR A  21      16.367  34.980  -5.949  1.00  0.69           H  
ATOM    310 3HG2 THR A  21      15.089  35.561  -7.035  1.00  0.69           H  
ATOM    311  N   THR A  22      17.363  33.384  -7.914  1.00  0.72           N  
ATOM    312  CA  THR A  22      18.819  33.380  -7.840  1.00  0.72           C  
ATOM    313  C   THR A  22      19.244  34.398  -6.779  1.00  0.72           C  
ATOM    314  O   THR A  22      18.855  35.566  -6.854  1.00  0.72           O  
ATOM    315  CB  THR A  22      19.437  33.718  -9.201  1.00  0.72           C  
ATOM    316  OG1 THR A  22      19.020  32.752 -10.176  1.00  0.72           O  
ATOM    317  CG2 THR A  22      20.908  33.693  -9.093  1.00  0.72           C  
ATOM    318  H   THR A  22      16.891  33.948  -8.607  1.00  0.72           H  
ATOM    319  HA  THR A  22      19.166  32.393  -7.530  1.00  0.72           H  
ATOM    320  HB  THR A  22      19.111  34.708  -9.516  1.00  0.72           H  
ATOM    321  HG1 THR A  22      19.352  31.882  -9.928  1.00  0.72           H  
ATOM    322 1HG2 THR A  22      21.356  33.929 -10.056  1.00  0.72           H  
ATOM    323 2HG2 THR A  22      21.212  34.432  -8.357  1.00  0.72           H  
ATOM    324 3HG2 THR A  22      21.223  32.698  -8.776  1.00  0.72           H  
ATOM    325  N   THR A  23      20.015  33.947  -5.790  1.00  0.77           N  
ATOM    326  CA  THR A  23      20.399  34.775  -4.656  1.00  0.77           C  
ATOM    327  C   THR A  23      21.899  34.836  -4.370  1.00  0.77           C  
ATOM    328  O   THR A  23      22.608  33.828  -4.411  1.00  0.77           O  
ATOM    329  CB  THR A  23      19.661  34.258  -3.391  1.00  0.77           C  
ATOM    330  OG1 THR A  23      18.241  34.361  -3.601  1.00  0.77           O  
ATOM    331  CG2 THR A  23      20.054  35.033  -2.128  1.00  0.77           C  
ATOM    332  H   THR A  23      20.302  32.970  -5.791  1.00  0.77           H  
ATOM    333  HA  THR A  23      20.063  35.792  -4.855  1.00  0.77           H  
ATOM    334  HB  THR A  23      19.912  33.202  -3.246  1.00  0.77           H  
ATOM    335  HG1 THR A  23      17.971  33.706  -4.260  1.00  0.77           H  
ATOM    336 1HG2 THR A  23      19.511  34.630  -1.272  1.00  0.77           H  
ATOM    337 2HG2 THR A  23      21.116  34.932  -1.948  1.00  0.77           H  
ATOM    338 3HG2 THR A  23      19.805  36.086  -2.248  1.00  0.77           H  
ATOM    339  N   VAL A  24      22.397  36.030  -4.079  1.00  0.84           N  
ATOM    340  CA  VAL A  24      23.779  36.121  -3.638  1.00  0.84           C  
ATOM    341  C   VAL A  24      23.803  36.043  -2.131  1.00  0.84           C  
ATOM    342  O   VAL A  24      23.135  36.826  -1.452  1.00  0.84           O  
ATOM    343  CB  VAL A  24      24.451  37.425  -4.086  1.00  0.84           C  
ATOM    344  CG1 VAL A  24      25.873  37.491  -3.503  1.00  0.84           C  
ATOM    345  CG2 VAL A  24      24.499  37.475  -5.614  1.00  0.84           C  
ATOM    346  H   VAL A  24      21.806  36.850  -4.104  1.00  0.84           H  
ATOM    347  HA  VAL A  24      24.345  35.279  -4.037  1.00  0.84           H  
ATOM    348  HB  VAL A  24      23.888  38.277  -3.705  1.00  0.84           H  
ATOM    349 1HG1 VAL A  24      26.337  38.410  -3.818  1.00  0.84           H  
ATOM    350 2HG1 VAL A  24      25.829  37.464  -2.413  1.00  0.84           H  
ATOM    351 3HG1 VAL A  24      26.460  36.657  -3.845  1.00  0.84           H  
ATOM    352 1HG2 VAL A  24      24.977  38.402  -5.928  1.00  0.84           H  
ATOM    353 2HG2 VAL A  24      25.067  36.638  -5.990  1.00  0.84           H  
ATOM    354 3HG2 VAL A  24      23.484  37.435  -6.013  1.00  0.84           H  
ATOM    355  N   SER A  25      24.536  35.076  -1.613  1.00  0.96           N  
ATOM    356  CA  SER A  25      24.641  34.900  -0.178  1.00  0.96           C  
ATOM    357  C   SER A  25      25.910  35.566   0.323  1.00  0.96           C  
ATOM    358  O   SER A  25      26.967  35.467  -0.313  1.00  0.96           O  
ATOM    359  CB  SER A  25      24.607  33.430   0.169  1.00  0.96           C  
ATOM    360  OG  SER A  25      24.860  33.223   1.531  1.00  0.96           O  
ATOM    361  H   SER A  25      25.054  34.450  -2.234  1.00  0.96           H  
ATOM    362  HA  SER A  25      23.790  35.382   0.305  1.00  0.96           H  
ATOM    363 1HB  SER A  25      23.629  33.022  -0.084  1.00  0.96           H  
ATOM    364 2HB  SER A  25      25.345  32.900  -0.430  1.00  0.96           H  
ATOM    365  HG  SER A  25      24.132  33.676   2.030  1.00  0.96           H  
ATOM    366  N   GLU A  26      25.821  36.244   1.460  1.00  1.12           N  
ATOM    367  CA  GLU A  26      27.005  36.863   2.031  1.00  1.12           C  
ATOM    368  C   GLU A  26      26.918  36.929   3.546  1.00  1.12           C  
ATOM    369  O   GLU A  26      25.924  37.381   4.116  1.00  1.12           O  
ATOM    370  CB  GLU A  26      27.219  38.259   1.446  1.00  1.12           C  
ATOM    371  CG  GLU A  26      28.492  38.930   1.904  1.00  1.12           C  
ATOM    372  CD  GLU A  26      28.735  40.244   1.240  1.00  1.12           C  
ATOM    373  OE1 GLU A  26      28.079  41.196   1.587  1.00  1.12           O  
ATOM    374  OE2 GLU A  26      29.557  40.297   0.348  1.00  1.12           O  
ATOM    375  H   GLU A  26      24.934  36.300   1.946  1.00  1.12           H  
ATOM    376  HA  GLU A  26      27.866  36.251   1.778  1.00  1.12           H  
ATOM    377 1HB  GLU A  26      27.251  38.198   0.355  1.00  1.12           H  
ATOM    378 2HB  GLU A  26      26.382  38.901   1.716  1.00  1.12           H  
ATOM    379 1HG  GLU A  26      28.443  39.084   2.978  1.00  1.12           H  
ATOM    380 2HG  GLU A  26      29.328  38.261   1.700  1.00  1.12           H  
ATOM    381  N   ILE A  27      27.995  36.500   4.183  1.00  1.34           N  
ATOM    382  CA  ILE A  27      28.118  36.464   5.623  1.00  1.34           C  
ATOM    383  C   ILE A  27      29.245  37.376   6.087  1.00  1.34           C  
ATOM    384  O   ILE A  27      30.380  37.240   5.622  1.00  1.34           O  
ATOM    385  CB  ILE A  27      28.360  35.018   6.059  1.00  1.34           C  
ATOM    386  CG1 ILE A  27      27.168  34.158   5.609  1.00  1.34           C  
ATOM    387  CG2 ILE A  27      28.613  34.940   7.515  1.00  1.34           C  
ATOM    388  CD1 ILE A  27      27.342  32.699   5.859  1.00  1.34           C  
ATOM    389  H   ILE A  27      28.768  36.152   3.621  1.00  1.34           H  
ATOM    390  HA  ILE A  27      27.186  36.814   6.066  1.00  1.34           H  
ATOM    391  HB  ILE A  27      29.227  34.642   5.538  1.00  1.34           H  
ATOM    392 1HG1 ILE A  27      26.283  34.511   6.088  1.00  1.34           H  
ATOM    393 2HG1 ILE A  27      27.036  34.276   4.534  1.00  1.34           H  
ATOM    394 1HG2 ILE A  27      28.798  33.907   7.804  1.00  1.34           H  
ATOM    395 2HG2 ILE A  27      29.484  35.544   7.743  1.00  1.34           H  
ATOM    396 3HG2 ILE A  27      27.756  35.325   8.053  1.00  1.34           H  
ATOM    397 1HD1 ILE A  27      26.462  32.162   5.495  1.00  1.34           H  
ATOM    398 2HD1 ILE A  27      28.223  32.351   5.335  1.00  1.34           H  
ATOM    399 3HD1 ILE A  27      27.462  32.514   6.921  1.00  1.34           H  
ATOM    400  N   ARG A  28      28.924  38.296   7.007  1.00  1.59           N  
ATOM    401  CA  ARG A  28      29.883  39.276   7.530  1.00  1.59           C  
ATOM    402  C   ARG A  28      30.046  39.202   9.058  1.00  1.59           C  
ATOM    403  O   ARG A  28      29.095  38.887   9.790  1.00  1.59           O  
ATOM    404  CB  ARG A  28      29.441  40.680   7.120  1.00  1.59           C  
ATOM    405  CG  ARG A  28      29.412  40.894   5.600  1.00  1.59           C  
ATOM    406  CD  ARG A  28      28.740  42.152   5.155  1.00  1.59           C  
ATOM    407  NE  ARG A  28      29.516  43.333   5.421  1.00  1.59           N  
ATOM    408  CZ  ARG A  28      29.064  44.587   5.365  1.00  1.59           C  
ATOM    409  NH1 ARG A  28      27.827  44.892   5.071  1.00  1.59           N  
ATOM    410  NH2 ARG A  28      29.888  45.544   5.621  1.00  1.59           N  
ATOM    411  H   ARG A  28      27.967  38.331   7.337  1.00  1.59           H  
ATOM    412  HA  ARG A  28      30.852  39.078   7.082  1.00  1.59           H  
ATOM    413 1HB  ARG A  28      28.451  40.889   7.516  1.00  1.59           H  
ATOM    414 2HB  ARG A  28      30.132  41.413   7.546  1.00  1.59           H  
ATOM    415 1HG  ARG A  28      30.437  40.969   5.276  1.00  1.59           H  
ATOM    416 2HG  ARG A  28      28.934  40.059   5.105  1.00  1.59           H  
ATOM    417 1HD  ARG A  28      28.569  42.094   4.078  1.00  1.59           H  
ATOM    418 2HD  ARG A  28      27.783  42.253   5.666  1.00  1.59           H  
ATOM    419  HE  ARG A  28      30.503  43.236   5.669  1.00  1.59           H  
ATOM    420 1HH1 ARG A  28      27.153  44.172   4.862  1.00  1.59           H  
ATOM    421 2HH1 ARG A  28      27.582  45.894   5.069  1.00  1.59           H  
ATOM    422 1HH2 ARG A  28      30.854  45.301   5.852  1.00  1.59           H  
ATOM    423 2HH2 ARG A  28      29.532  46.494   5.612  1.00  1.59           H  
ATOM    424  N   ASN A  29      31.266  39.491   9.517  1.00  1.83           N  
ATOM    425  CA  ASN A  29      31.621  39.481  10.937  1.00  1.83           C  
ATOM    426  C   ASN A  29      31.194  40.826  11.564  1.00  1.83           C  
ATOM    427  O   ASN A  29      30.725  41.693  10.828  1.00  1.83           O  
ATOM    428  CB  ASN A  29      33.113  39.158  11.062  1.00  1.83           C  
ATOM    429  CG  ASN A  29      34.065  40.241  10.635  1.00  1.83           C  
ATOM    430  OD1 ASN A  29      33.755  41.455  10.569  1.00  1.83           O  
ATOM    431  ND2 ASN A  29      35.277  39.806  10.372  1.00  1.83           N  
ATOM    432  H   ASN A  29      31.988  39.727   8.832  1.00  1.83           H  
ATOM    433  HA  ASN A  29      31.057  38.693  11.428  1.00  1.83           H  
ATOM    434 1HB  ASN A  29      33.391  38.762  12.020  1.00  1.83           H  
ATOM    435 2HB  ASN A  29      33.296  38.338  10.374  1.00  1.83           H  
ATOM    436 1HD2 ASN A  29      35.997  40.447  10.109  1.00  1.83           H  
ATOM    437 2HD2 ASN A  29      35.485  38.830  10.449  1.00  1.83           H  
ATOM    438  N   PRO A  30      31.350  41.053  12.894  1.00  2.01           N  
ATOM    439  CA  PRO A  30      30.986  42.271  13.623  1.00  2.01           C  
ATOM    440  C   PRO A  30      31.634  43.556  13.118  1.00  2.01           C  
ATOM    441  O   PRO A  30      31.146  44.644  13.415  1.00  2.01           O  
ATOM    442  CB  PRO A  30      31.494  41.978  15.041  1.00  2.01           C  
ATOM    443  CG  PRO A  30      31.500  40.494  15.145  1.00  2.01           C  
ATOM    444  CD  PRO A  30      31.897  40.007  13.787  1.00  2.01           C  
ATOM    445  HA  PRO A  30      29.890  42.374  13.618  1.00  2.01           H  
ATOM    446 1HB  PRO A  30      32.500  42.420  15.172  1.00  2.01           H  
ATOM    447 2HB  PRO A  30      30.838  42.460  15.780  1.00  2.01           H  
ATOM    448 1HG  PRO A  30      32.214  40.166  15.911  1.00  2.01           H  
ATOM    449 2HG  PRO A  30      30.521  40.163  15.457  1.00  2.01           H  
ATOM    450 1HD  PRO A  30      32.992  40.000  13.758  1.00  2.01           H  
ATOM    451 2HD  PRO A  30      31.453  39.018  13.607  1.00  2.01           H  
ATOM    452  N   ASP A  31      32.745  43.449  12.385  1.00  2.09           N  
ATOM    453  CA  ASP A  31      33.433  44.634  11.897  1.00  2.09           C  
ATOM    454  C   ASP A  31      33.031  44.920  10.452  1.00  2.09           C  
ATOM    455  O   ASP A  31      33.598  45.796   9.795  1.00  2.09           O  
ATOM    456  CB  ASP A  31      34.951  44.448  11.998  1.00  2.09           C  
ATOM    457  CG  ASP A  31      35.457  44.339  13.451  1.00  2.09           C  
ATOM    458  OD1 ASP A  31      35.010  45.089  14.280  1.00  2.09           O  
ATOM    459  OD2 ASP A  31      36.279  43.496  13.706  1.00  2.09           O  
ATOM    460  H   ASP A  31      33.109  42.547  12.099  1.00  2.09           H  
ATOM    461  HA  ASP A  31      33.144  45.489  12.508  1.00  2.09           H  
ATOM    462 1HB  ASP A  31      35.240  43.544  11.458  1.00  2.09           H  
ATOM    463 2HB  ASP A  31      35.451  45.290  11.516  1.00  2.09           H  
ATOM    464  N   GLY A  32      32.061  44.155   9.951  1.00  2.03           N  
ATOM    465  CA  GLY A  32      31.555  44.317   8.601  1.00  2.03           C  
ATOM    466  C   GLY A  32      32.380  43.610   7.525  1.00  2.03           C  
ATOM    467  O   GLY A  32      32.119  43.799   6.331  1.00  2.03           O  
ATOM    468  H   GLY A  32      31.628  43.431  10.524  1.00  2.03           H  
ATOM    469 1HA  GLY A  32      30.533  43.938   8.574  1.00  2.03           H  
ATOM    470 2HA  GLY A  32      31.493  45.379   8.373  1.00  2.03           H  
ATOM    471  N   THR A  33      33.372  42.808   7.912  1.00  1.88           N  
ATOM    472  CA  THR A  33      34.200  42.140   6.917  1.00  1.88           C  
ATOM    473  C   THR A  33      33.597  40.812   6.501  1.00  1.88           C  
ATOM    474  O   THR A  33      33.122  40.028   7.330  1.00  1.88           O  
ATOM    475  CB  THR A  33      35.657  41.970   7.392  1.00  1.88           C  
ATOM    476  OG1 THR A  33      36.253  43.265   7.586  1.00  1.88           O  
ATOM    477  CG2 THR A  33      36.478  41.182   6.383  1.00  1.88           C  
ATOM    478  H   THR A  33      33.550  42.632   8.901  1.00  1.88           H  
ATOM    479  HA  THR A  33      34.236  42.770   6.028  1.00  1.88           H  
ATOM    480  HB  THR A  33      35.662  41.453   8.326  1.00  1.88           H  
ATOM    481  HG1 THR A  33      35.731  43.778   8.208  1.00  1.88           H  
ATOM    482 1HG2 THR A  33      37.498  41.080   6.747  1.00  1.88           H  
ATOM    483 2HG2 THR A  33      36.049  40.192   6.249  1.00  1.88           H  
ATOM    484 3HG2 THR A  33      36.487  41.705   5.428  1.00  1.88           H  
ATOM    485  N   VAL A  34      33.572  40.581   5.196  1.00  1.67           N  
ATOM    486  CA  VAL A  34      33.009  39.354   4.670  1.00  1.67           C  
ATOM    487  C   VAL A  34      33.829  38.142   5.070  1.00  1.67           C  
ATOM    488  O   VAL A  34      35.049  38.111   4.913  1.00  1.67           O  
ATOM    489  CB  VAL A  34      32.895  39.425   3.135  1.00  1.67           C  
ATOM    490  CG1 VAL A  34      32.424  38.087   2.572  1.00  1.67           C  
ATOM    491  CG2 VAL A  34      31.917  40.508   2.758  1.00  1.67           C  
ATOM    492  H   VAL A  34      33.962  41.266   4.563  1.00  1.67           H  
ATOM    493  HA  VAL A  34      32.008  39.229   5.072  1.00  1.67           H  
ATOM    494  HB  VAL A  34      33.873  39.647   2.711  1.00  1.67           H  
ATOM    495 1HG1 VAL A  34      32.349  38.162   1.493  1.00  1.67           H  
ATOM    496 2HG1 VAL A  34      33.132  37.307   2.828  1.00  1.67           H  
ATOM    497 3HG1 VAL A  34      31.444  37.842   2.989  1.00  1.67           H  
ATOM    498 1HG2 VAL A  34      31.836  40.567   1.671  1.00  1.67           H  
ATOM    499 2HG2 VAL A  34      30.947  40.268   3.170  1.00  1.67           H  
ATOM    500 3HG2 VAL A  34      32.251  41.467   3.149  1.00  1.67           H  
ATOM    501  N   VAL A  35      33.121  37.157   5.583  1.00  1.46           N  
ATOM    502  CA  VAL A  35      33.636  35.873   6.008  1.00  1.46           C  
ATOM    503  C   VAL A  35      33.473  34.892   4.870  1.00  1.46           C  
ATOM    504  O   VAL A  35      34.358  34.089   4.570  1.00  1.46           O  
ATOM    505  CB  VAL A  35      32.828  35.338   7.198  1.00  1.46           C  
ATOM    506  CG1 VAL A  35      33.302  33.960   7.542  1.00  1.46           C  
ATOM    507  CG2 VAL A  35      32.940  36.276   8.381  1.00  1.46           C  
ATOM    508  H   VAL A  35      32.129  37.314   5.680  1.00  1.46           H  
ATOM    509  HA  VAL A  35      34.689  35.970   6.267  1.00  1.46           H  
ATOM    510  HB  VAL A  35      31.784  35.257   6.903  1.00  1.46           H  
ATOM    511 1HG1 VAL A  35      32.706  33.584   8.353  1.00  1.46           H  
ATOM    512 2HG1 VAL A  35      33.189  33.310   6.676  1.00  1.46           H  
ATOM    513 3HG1 VAL A  35      34.349  33.992   7.841  1.00  1.46           H  
ATOM    514 1HG2 VAL A  35      32.349  35.891   9.215  1.00  1.46           H  
ATOM    515 2HG2 VAL A  35      33.984  36.356   8.682  1.00  1.46           H  
ATOM    516 3HG2 VAL A  35      32.568  37.258   8.092  1.00  1.46           H  
ATOM    517  N   PHE A  36      32.288  34.944   4.274  1.00  1.27           N  
ATOM    518  CA  PHE A  36      31.903  34.029   3.217  1.00  1.27           C  
ATOM    519  C   PHE A  36      30.959  34.670   2.203  1.00  1.27           C  
ATOM    520  O   PHE A  36      30.062  35.435   2.557  1.00  1.27           O  
ATOM    521  CB  PHE A  36      31.270  32.783   3.835  1.00  1.27           C  
ATOM    522  CG  PHE A  36      30.741  31.821   2.865  1.00  1.27           C  
ATOM    523  CD1 PHE A  36      31.560  30.877   2.286  1.00  1.27           C  
ATOM    524  CD2 PHE A  36      29.407  31.856   2.523  1.00  1.27           C  
ATOM    525  CE1 PHE A  36      31.050  29.986   1.378  1.00  1.27           C  
ATOM    526  CE2 PHE A  36      28.905  30.980   1.630  1.00  1.27           C  
ATOM    527  CZ  PHE A  36      29.726  30.038   1.052  1.00  1.27           C  
ATOM    528  H   PHE A  36      31.629  35.654   4.591  1.00  1.27           H  
ATOM    529  HA  PHE A  36      32.806  33.725   2.686  1.00  1.27           H  
ATOM    530 1HB  PHE A  36      32.017  32.271   4.440  1.00  1.27           H  
ATOM    531 2HB  PHE A  36      30.468  33.071   4.491  1.00  1.27           H  
ATOM    532  HD1 PHE A  36      32.616  30.846   2.554  1.00  1.27           H  
ATOM    533  HD2 PHE A  36      28.756  32.602   2.976  1.00  1.27           H  
ATOM    534  HE1 PHE A  36      31.693  29.238   0.918  1.00  1.27           H  
ATOM    535  HE2 PHE A  36      27.858  31.024   1.373  1.00  1.27           H  
ATOM    536  HZ  PHE A  36      29.319  29.326   0.332  1.00  1.27           H  
ATOM    537  N   ARG A  37      31.184  34.370   0.927  1.00  1.12           N  
ATOM    538  CA  ARG A  37      30.327  34.860  -0.149  1.00  1.12           C  
ATOM    539  C   ARG A  37      30.120  33.767  -1.194  1.00  1.12           C  
ATOM    540  O   ARG A  37      31.071  33.080  -1.578  1.00  1.12           O  
ATOM    541  CB  ARG A  37      30.918  36.111  -0.798  1.00  1.12           C  
ATOM    542  CG  ARG A  37      30.039  36.791  -1.874  1.00  1.12           C  
ATOM    543  CD  ARG A  37      30.672  38.069  -2.375  1.00  1.12           C  
ATOM    544  NE  ARG A  37      29.959  38.644  -3.527  1.00  1.12           N  
ATOM    545  CZ  ARG A  37      29.027  39.610  -3.493  1.00  1.12           C  
ATOM    546  NH1 ARG A  37      28.652  40.201  -2.376  1.00  1.12           N  
ATOM    547  NH2 ARG A  37      28.500  39.956  -4.642  1.00  1.12           N  
ATOM    548  H   ARG A  37      31.951  33.754   0.698  1.00  1.12           H  
ATOM    549  HA  ARG A  37      29.357  35.117   0.267  1.00  1.12           H  
ATOM    550 1HB  ARG A  37      31.093  36.856  -0.028  1.00  1.12           H  
ATOM    551 2HB  ARG A  37      31.877  35.873  -1.252  1.00  1.12           H  
ATOM    552 1HG  ARG A  37      29.903  36.118  -2.722  1.00  1.12           H  
ATOM    553 2HG  ARG A  37      29.060  37.032  -1.443  1.00  1.12           H  
ATOM    554 1HD  ARG A  37      30.664  38.808  -1.569  1.00  1.12           H  
ATOM    555 2HD  ARG A  37      31.698  37.872  -2.676  1.00  1.12           H  
ATOM    556  HE  ARG A  37      30.161  38.274  -4.468  1.00  1.12           H  
ATOM    557 1HH1 ARG A  37      29.082  39.962  -1.473  1.00  1.12           H  
ATOM    558 2HH1 ARG A  37      27.954  40.924  -2.396  1.00  1.12           H  
ATOM    559 1HH2 ARG A  37      28.833  39.461  -5.483  1.00  1.12           H  
ATOM    560 2HH2 ARG A  37      27.798  40.675  -4.694  1.00  1.12           H  
ATOM    561  N   ASN A  38      28.876  33.607  -1.646  1.00  0.99           N  
ATOM    562  CA  ASN A  38      28.541  32.602  -2.657  1.00  0.99           C  
ATOM    563  C   ASN A  38      27.516  33.183  -3.627  1.00  0.99           C  
ATOM    564  O   ASN A  38      26.337  33.347  -3.295  1.00  0.99           O  
ATOM    565  CB  ASN A  38      28.047  31.323  -2.004  1.00  0.99           C  
ATOM    566  CG  ASN A  38      27.872  30.167  -2.946  1.00  0.99           C  
ATOM    567  OD1 ASN A  38      28.173  30.273  -4.135  1.00  0.99           O  
ATOM    568  ND2 ASN A  38      27.403  29.048  -2.446  1.00  0.99           N  
ATOM    569  H   ASN A  38      28.145  34.212  -1.271  1.00  0.99           H  
ATOM    570  HA  ASN A  38      29.436  32.372  -3.236  1.00  0.99           H  
ATOM    571 1HB  ASN A  38      28.757  31.037  -1.266  1.00  0.99           H  
ATOM    572 2HB  ASN A  38      27.105  31.514  -1.499  1.00  0.99           H  
ATOM    573 1HD2 ASN A  38      27.288  28.262  -3.056  1.00  0.99           H  
ATOM    574 2HD2 ASN A  38      27.163  28.976  -1.475  1.00  0.99           H  
ATOM    575  N   GLU A  39      27.995  33.571  -4.803  1.00  0.89           N  
ATOM    576  CA  GLU A  39      27.155  34.249  -5.774  1.00  0.89           C  
ATOM    577  C   GLU A  39      26.293  33.298  -6.578  1.00  0.89           C  
ATOM    578  O   GLU A  39      26.683  32.163  -6.848  1.00  0.89           O  
ATOM    579  CB  GLU A  39      28.023  35.083  -6.721  1.00  0.89           C  
ATOM    580  CG  GLU A  39      28.751  36.231  -6.038  1.00  0.89           C  
ATOM    581  CD  GLU A  39      29.615  37.043  -6.963  1.00  0.89           C  
ATOM    582  OE1 GLU A  39      29.900  36.596  -8.050  1.00  0.89           O  
ATOM    583  OE2 GLU A  39      29.989  38.130  -6.569  1.00  0.89           O  
ATOM    584  H   GLU A  39      28.965  33.388  -5.022  1.00  0.89           H  
ATOM    585  HA  GLU A  39      26.489  34.912  -5.237  1.00  0.89           H  
ATOM    586 1HB  GLU A  39      28.764  34.442  -7.198  1.00  0.89           H  
ATOM    587 2HB  GLU A  39      27.396  35.503  -7.509  1.00  0.89           H  
ATOM    588 1HG  GLU A  39      28.012  36.893  -5.602  1.00  0.89           H  
ATOM    589 2HG  GLU A  39      29.359  35.831  -5.229  1.00  0.89           H  
ATOM    590  N   SER A  40      25.141  33.808  -6.992  1.00  0.82           N  
ATOM    591  CA  SER A  40      24.182  33.122  -7.839  1.00  0.82           C  
ATOM    592  C   SER A  40      23.735  31.742  -7.349  1.00  0.82           C  
ATOM    593  O   SER A  40      23.716  30.784  -8.125  1.00  0.82           O  
ATOM    594  CB  SER A  40      24.735  33.005  -9.244  1.00  0.82           C  
ATOM    595  OG  SER A  40      24.978  34.273  -9.795  1.00  0.82           O  
ATOM    596  H   SER A  40      24.912  34.743  -6.697  1.00  0.82           H  
ATOM    597  HA  SER A  40      23.309  33.757  -7.876  1.00  0.82           H  
ATOM    598 1HB  SER A  40      25.656  32.423  -9.233  1.00  0.82           H  
ATOM    599 2HB  SER A  40      24.020  32.469  -9.867  1.00  0.82           H  
ATOM    600  HG  SER A  40      25.301  34.116 -10.687  1.00  0.82           H  
ATOM    601  N   VAL A  41      23.349  31.643  -6.078  1.00  0.78           N  
ATOM    602  CA  VAL A  41      22.897  30.374  -5.526  1.00  0.78           C  
ATOM    603  C   VAL A  41      21.404  30.248  -5.787  1.00  0.78           C  
ATOM    604  O   VAL A  41      20.645  31.188  -5.541  1.00  0.78           O  
ATOM    605  CB  VAL A  41      23.169  30.311  -4.008  1.00  0.78           C  
ATOM    606  CG1 VAL A  41      22.659  28.991  -3.434  1.00  0.78           C  
ATOM    607  CG2 VAL A  41      24.627  30.479  -3.762  1.00  0.78           C  
ATOM    608  H   VAL A  41      23.351  32.463  -5.479  1.00  0.78           H  
ATOM    609  HA  VAL A  41      23.422  29.556  -6.021  1.00  0.78           H  
ATOM    610  HB  VAL A  41      22.626  31.121  -3.516  1.00  0.78           H  
ATOM    611 1HG1 VAL A  41      22.845  28.959  -2.361  1.00  0.78           H  
ATOM    612 2HG1 VAL A  41      21.595  28.890  -3.617  1.00  0.78           H  
ATOM    613 3HG1 VAL A  41      23.186  28.168  -3.920  1.00  0.78           H  
ATOM    614 1HG2 VAL A  41      24.820  30.458  -2.691  1.00  0.78           H  
ATOM    615 2HG2 VAL A  41      25.168  29.674  -4.254  1.00  0.78           H  
ATOM    616 3HG2 VAL A  41      24.950  31.435  -4.171  1.00  0.78           H  
ATOM    617  N   GLU A  42      20.959  29.133  -6.344  1.00  0.76           N  
ATOM    618  CA  GLU A  42      19.521  29.045  -6.608  1.00  0.76           C  
ATOM    619  C   GLU A  42      18.758  28.443  -5.438  1.00  0.76           C  
ATOM    620  O   GLU A  42      19.028  27.320  -5.001  1.00  0.76           O  
ATOM    621  CB  GLU A  42      19.241  28.260  -7.887  1.00  0.76           C  
ATOM    622  CG  GLU A  42      17.768  28.132  -8.249  1.00  0.76           C  
ATOM    623  CD  GLU A  42      17.508  27.332  -9.529  1.00  0.76           C  
ATOM    624  OE1 GLU A  42      17.848  26.159  -9.564  1.00  0.76           O  
ATOM    625  OE2 GLU A  42      16.968  27.887 -10.455  1.00  0.76           O  
ATOM    626  H   GLU A  42      21.611  28.373  -6.558  1.00  0.76           H  
ATOM    627  HA  GLU A  42      19.133  30.051  -6.756  1.00  0.76           H  
ATOM    628 1HB  GLU A  42      19.752  28.738  -8.723  1.00  0.76           H  
ATOM    629 2HB  GLU A  42      19.641  27.276  -7.788  1.00  0.76           H  
ATOM    630 1HG  GLU A  42      17.261  27.641  -7.425  1.00  0.76           H  
ATOM    631 2HG  GLU A  42      17.350  29.135  -8.352  1.00  0.76           H  
ATOM    632  N   VAL A  43      17.792  29.197  -4.924  1.00  0.77           N  
ATOM    633  CA  VAL A  43      17.009  28.727  -3.797  1.00  0.77           C  
ATOM    634  C   VAL A  43      15.523  28.909  -4.098  1.00  0.77           C  
ATOM    635  O   VAL A  43      15.175  29.774  -4.896  1.00  0.77           O  
ATOM    636  CB  VAL A  43      17.364  29.528  -2.537  1.00  0.77           C  
ATOM    637  CG1 VAL A  43      18.838  29.343  -2.165  1.00  0.77           C  
ATOM    638  CG2 VAL A  43      17.041  30.983  -2.774  1.00  0.77           C  
ATOM    639  H   VAL A  43      17.611  30.123  -5.320  1.00  0.77           H  
ATOM    640  HA  VAL A  43      17.262  27.690  -3.631  1.00  0.77           H  
ATOM    641  HB  VAL A  43      16.775  29.172  -1.732  1.00  0.77           H  
ATOM    642 1HG1 VAL A  43      19.055  29.909  -1.258  1.00  0.77           H  
ATOM    643 2HG1 VAL A  43      19.042  28.287  -1.994  1.00  0.77           H  
ATOM    644 3HG1 VAL A  43      19.465  29.712  -2.974  1.00  0.77           H  
ATOM    645 1HG2 VAL A  43      17.266  31.560  -1.874  1.00  0.77           H  
ATOM    646 2HG2 VAL A  43      17.638  31.361  -3.609  1.00  0.77           H  
ATOM    647 3HG2 VAL A  43      15.978  31.082  -3.013  1.00  0.77           H  
ATOM    648  N   PRO A  44      14.624  28.111  -3.526  1.00  0.80           N  
ATOM    649  CA  PRO A  44      13.191  28.264  -3.637  1.00  0.80           C  
ATOM    650  C   PRO A  44      12.684  29.641  -3.219  1.00  0.80           C  
ATOM    651  O   PRO A  44      13.137  30.236  -2.228  1.00  0.80           O  
ATOM    652  CB  PRO A  44      12.675  27.176  -2.715  1.00  0.80           C  
ATOM    653  CG  PRO A  44      13.746  26.130  -2.745  1.00  0.80           C  
ATOM    654  CD  PRO A  44      15.041  26.892  -2.858  1.00  0.80           C  
ATOM    655  HA  PRO A  44      12.902  28.040  -4.665  1.00  0.80           H  
ATOM    656 1HB  PRO A  44      12.475  27.598  -1.757  1.00  0.80           H  
ATOM    657 2HB  PRO A  44      11.719  26.805  -3.084  1.00  0.80           H  
ATOM    658 1HG  PRO A  44      13.691  25.515  -1.853  1.00  0.80           H  
ATOM    659 2HG  PRO A  44      13.558  25.459  -3.575  1.00  0.80           H  
ATOM    660 1HD  PRO A  44      15.487  27.113  -1.917  1.00  0.80           H  
ATOM    661 2HD  PRO A  44      15.680  26.301  -3.496  1.00  0.80           H  
ATOM    662  N   GLU A  45      11.726  30.120  -3.989  1.00  0.86           N  
ATOM    663  CA  GLU A  45      11.077  31.400  -3.793  1.00  0.86           C  
ATOM    664  C   GLU A  45      10.424  31.451  -2.434  1.00  0.86           C  
ATOM    665  O   GLU A  45       9.773  30.496  -2.007  1.00  0.86           O  
ATOM    666  CB  GLU A  45      10.035  31.660  -4.882  1.00  0.86           C  
ATOM    667  CG  GLU A  45       9.356  33.044  -4.804  1.00  0.86           C  
ATOM    668  CD  GLU A  45       8.368  33.320  -5.929  1.00  0.86           C  
ATOM    669  OE1 GLU A  45       8.131  32.446  -6.732  1.00  0.86           O  
ATOM    670  OE2 GLU A  45       7.853  34.412  -5.975  1.00  0.86           O  
ATOM    671  H   GLU A  45      11.439  29.548  -4.774  1.00  0.86           H  
ATOM    672  HA  GLU A  45      11.835  32.182  -3.844  1.00  0.86           H  
ATOM    673 1HB  GLU A  45      10.514  31.581  -5.859  1.00  0.86           H  
ATOM    674 2HB  GLU A  45       9.260  30.895  -4.834  1.00  0.86           H  
ATOM    675 1HG  GLU A  45       8.822  33.119  -3.859  1.00  0.86           H  
ATOM    676 2HG  GLU A  45      10.132  33.809  -4.812  1.00  0.86           H  
ATOM    677  N   GLY A  46      10.608  32.561  -1.745  1.00  0.93           N  
ATOM    678  CA  GLY A  46      10.022  32.745  -0.434  1.00  0.93           C  
ATOM    679  C   GLY A  46      10.981  32.416   0.699  1.00  0.93           C  
ATOM    680  O   GLY A  46      10.696  32.738   1.851  1.00  0.93           O  
ATOM    681  H   GLY A  46      11.164  33.303  -2.148  1.00  0.93           H  
ATOM    682 1HA  GLY A  46       9.688  33.778  -0.336  1.00  0.93           H  
ATOM    683 2HA  GLY A  46       9.134  32.121  -0.349  1.00  0.93           H  
ATOM    684  N   TRP A  47      12.124  31.792   0.407  1.00  1.02           N  
ATOM    685  CA  TRP A  47      13.050  31.511   1.498  1.00  1.02           C  
ATOM    686  C   TRP A  47      13.663  32.765   2.087  1.00  1.02           C  
ATOM    687  O   TRP A  47      13.981  33.717   1.371  1.00  1.02           O  
ATOM    688  CB  TRP A  47      14.212  30.627   1.076  1.00  1.02           C  
ATOM    689  CG  TRP A  47      13.928  29.232   0.895  1.00  1.02           C  
ATOM    690  CD1 TRP A  47      12.749  28.570   0.855  1.00  1.02           C  
ATOM    691  CD2 TRP A  47      14.939  28.264   0.766  1.00  1.02           C  
ATOM    692  NE1 TRP A  47      12.988  27.230   0.703  1.00  1.02           N  
ATOM    693  CE2 TRP A  47      14.321  27.032   0.665  1.00  1.02           C  
ATOM    694  CE3 TRP A  47      16.305  28.343   0.731  1.00  1.02           C  
ATOM    695  CZ2 TRP A  47      15.036  25.875   0.545  1.00  1.02           C  
ATOM    696  CZ3 TRP A  47      17.022  27.210   0.570  1.00  1.02           C  
ATOM    697  CH2 TRP A  47      16.420  25.994   0.491  1.00  1.02           C  
ATOM    698  H   TRP A  47      12.349  31.490  -0.546  1.00  1.02           H  
ATOM    699  HA  TRP A  47      12.500  30.998   2.288  1.00  1.02           H  
ATOM    700 1HB  TRP A  47      14.609  31.000   0.127  1.00  1.02           H  
ATOM    701 2HB  TRP A  47      15.013  30.719   1.813  1.00  1.02           H  
ATOM    702  HD1 TRP A  47      11.767  29.029   0.925  1.00  1.02           H  
ATOM    703  HE1 TRP A  47      12.295  26.472   0.612  1.00  1.02           H  
ATOM    704  HE3 TRP A  47      16.801  29.313   0.804  1.00  1.02           H  
ATOM    705  HZ2 TRP A  47      14.540  24.904   0.477  1.00  1.02           H  
ATOM    706  HZ3 TRP A  47      18.095  27.312   0.506  1.00  1.02           H  
ATOM    707  HH2 TRP A  47      17.039  25.109   0.377  1.00  1.02           H  
ATOM    708  N   SER A  48      13.874  32.740   3.397  1.00  1.09           N  
ATOM    709  CA  SER A  48      14.550  33.830   4.069  1.00  1.09           C  
ATOM    710  C   SER A  48      16.023  33.862   3.739  1.00  1.09           C  
ATOM    711  O   SER A  48      16.624  32.832   3.396  1.00  1.09           O  
ATOM    712  CB  SER A  48      14.382  33.701   5.562  1.00  1.09           C  
ATOM    713  OG  SER A  48      15.046  32.550   6.080  1.00  1.09           O  
ATOM    714  H   SER A  48      13.546  31.951   3.941  1.00  1.09           H  
ATOM    715  HA  SER A  48      14.099  34.768   3.740  1.00  1.09           H  
ATOM    716 1HB  SER A  48      14.755  34.593   6.057  1.00  1.09           H  
ATOM    717 2HB  SER A  48      13.317  33.632   5.784  1.00  1.09           H  
ATOM    718  HG  SER A  48      14.454  32.250   6.825  1.00  1.09           H  
ATOM    719  N   GLN A  49      16.628  35.029   3.953  1.00  1.15           N  
ATOM    720  CA  GLN A  49      18.050  35.191   3.717  1.00  1.15           C  
ATOM    721  C   GLN A  49      18.842  34.280   4.636  1.00  1.15           C  
ATOM    722  O   GLN A  49      19.821  33.671   4.222  1.00  1.15           O  
ATOM    723  CB  GLN A  49      18.444  36.645   3.969  1.00  1.15           C  
ATOM    724  CG  GLN A  49      19.867  37.021   3.579  1.00  1.15           C  
ATOM    725  CD  GLN A  49      20.108  36.975   2.069  1.00  1.15           C  
ATOM    726  OE1 GLN A  49      19.337  37.586   1.315  1.00  1.15           O  
ATOM    727  NE2 GLN A  49      21.167  36.301   1.623  1.00  1.15           N  
ATOM    728  H   GLN A  49      16.078  35.825   4.246  1.00  1.15           H  
ATOM    729  HA  GLN A  49      18.272  34.921   2.684  1.00  1.15           H  
ATOM    730 1HB  GLN A  49      17.765  37.305   3.430  1.00  1.15           H  
ATOM    731 2HB  GLN A  49      18.336  36.864   5.031  1.00  1.15           H  
ATOM    732 1HG  GLN A  49      20.081  38.026   3.932  1.00  1.15           H  
ATOM    733 2HG  GLN A  49      20.553  36.310   4.050  1.00  1.15           H  
ATOM    734 1HE2 GLN A  49      21.358  36.276   0.640  1.00  1.15           H  
ATOM    735 2HE2 GLN A  49      21.803  35.807   2.278  1.00  1.15           H  
ATOM    736  N   VAL A  50      18.375  34.116   5.870  1.00  1.18           N  
ATOM    737  CA  VAL A  50      19.104  33.273   6.795  1.00  1.18           C  
ATOM    738  C   VAL A  50      19.102  31.828   6.344  1.00  1.18           C  
ATOM    739  O   VAL A  50      20.147  31.180   6.367  1.00  1.18           O  
ATOM    740  CB  VAL A  50      18.557  33.378   8.218  1.00  1.18           C  
ATOM    741  CG1 VAL A  50      19.224  32.338   9.089  1.00  1.18           C  
ATOM    742  CG2 VAL A  50      18.854  34.772   8.759  1.00  1.18           C  
ATOM    743  H   VAL A  50      17.542  34.600   6.165  1.00  1.18           H  
ATOM    744  HA  VAL A  50      20.138  33.622   6.820  1.00  1.18           H  
ATOM    745  HB  VAL A  50      17.483  33.185   8.219  1.00  1.18           H  
ATOM    746 1HG1 VAL A  50      18.835  32.425  10.088  1.00  1.18           H  
ATOM    747 2HG1 VAL A  50      19.009  31.344   8.692  1.00  1.18           H  
ATOM    748 3HG1 VAL A  50      20.304  32.500   9.101  1.00  1.18           H  
ATOM    749 1HG2 VAL A  50      18.482  34.851   9.776  1.00  1.18           H  
ATOM    750 2HG2 VAL A  50      19.927  34.932   8.748  1.00  1.18           H  
ATOM    751 3HG2 VAL A  50      18.370  35.522   8.133  1.00  1.18           H  
ATOM    752  N   ALA A  51      17.956  31.287   5.915  1.00  1.18           N  
ATOM    753  CA  ALA A  51      18.018  29.890   5.476  1.00  1.18           C  
ATOM    754  C   ALA A  51      18.992  29.751   4.317  1.00  1.18           C  
ATOM    755  O   ALA A  51      19.787  28.805   4.259  1.00  1.18           O  
ATOM    756  CB  ALA A  51      16.659  29.380   5.039  1.00  1.18           C  
ATOM    757  H   ALA A  51      17.076  31.816   5.890  1.00  1.18           H  
ATOM    758  HA  ALA A  51      18.379  29.285   6.307  1.00  1.18           H  
ATOM    759 1HB  ALA A  51      16.750  28.346   4.727  1.00  1.18           H  
ATOM    760 2HB  ALA A  51      15.957  29.453   5.870  1.00  1.18           H  
ATOM    761 3HB  ALA A  51      16.298  29.982   4.204  1.00  1.18           H  
ATOM    762  N   SER A  52      18.981  30.736   3.413  1.00  1.16           N  
ATOM    763  CA  SER A  52      19.857  30.686   2.259  1.00  1.16           C  
ATOM    764  C   SER A  52      21.324  30.734   2.679  1.00  1.16           C  
ATOM    765  O   SER A  52      22.143  29.991   2.133  1.00  1.16           O  
ATOM    766  CB  SER A  52      19.543  31.841   1.331  1.00  1.16           C  
ATOM    767  OG  SER A  52      18.247  31.727   0.814  1.00  1.16           O  
ATOM    768  H   SER A  52      18.323  31.515   3.508  1.00  1.16           H  
ATOM    769  HA  SER A  52      19.678  29.748   1.732  1.00  1.16           H  
ATOM    770 1HB  SER A  52      19.645  32.783   1.866  1.00  1.16           H  
ATOM    771 2HB  SER A  52      20.263  31.853   0.516  1.00  1.16           H  
ATOM    772  HG  SER A  52      17.653  31.891   1.571  1.00  1.16           H  
ATOM    773  N   ASP A  53      21.646  31.591   3.662  1.00  1.14           N  
ATOM    774  CA  ASP A  53      23.013  31.769   4.150  1.00  1.14           C  
ATOM    775  C   ASP A  53      23.529  30.545   4.892  1.00  1.14           C  
ATOM    776  O   ASP A  53      24.684  30.144   4.717  1.00  1.14           O  
ATOM    777  CB  ASP A  53      23.087  32.973   5.093  1.00  1.14           C  
ATOM    778  CG  ASP A  53      22.922  34.379   4.399  1.00  1.14           C  
ATOM    779  OD1 ASP A  53      23.037  34.498   3.176  1.00  1.14           O  
ATOM    780  OD2 ASP A  53      22.666  35.318   5.119  1.00  1.14           O  
ATOM    781  H   ASP A  53      20.910  32.174   4.057  1.00  1.14           H  
ATOM    782  HA  ASP A  53      23.659  31.943   3.298  1.00  1.14           H  
ATOM    783 1HB  ASP A  53      22.306  32.873   5.848  1.00  1.14           H  
ATOM    784 2HB  ASP A  53      24.039  32.954   5.618  1.00  1.14           H  
ATOM    785  N   VAL A  54      22.668  29.897   5.677  1.00  1.14           N  
ATOM    786  CA  VAL A  54      23.123  28.718   6.397  1.00  1.14           C  
ATOM    787  C   VAL A  54      23.488  27.655   5.400  1.00  1.14           C  
ATOM    788  O   VAL A  54      24.548  27.032   5.492  1.00  1.14           O  
ATOM    789  CB  VAL A  54      22.043  28.126   7.310  1.00  1.14           C  
ATOM    790  CG1 VAL A  54      22.544  26.815   7.875  1.00  1.14           C  
ATOM    791  CG2 VAL A  54      21.729  29.054   8.416  1.00  1.14           C  
ATOM    792  H   VAL A  54      21.717  30.251   5.800  1.00  1.14           H  
ATOM    793  HA  VAL A  54      24.001  28.970   6.982  1.00  1.14           H  
ATOM    794  HB  VAL A  54      21.136  27.933   6.726  1.00  1.14           H  
ATOM    795 1HG1 VAL A  54      21.790  26.400   8.517  1.00  1.14           H  
ATOM    796 2HG1 VAL A  54      22.762  26.119   7.064  1.00  1.14           H  
ATOM    797 3HG1 VAL A  54      23.450  26.993   8.454  1.00  1.14           H  
ATOM    798 1HG2 VAL A  54      20.981  28.608   9.037  1.00  1.14           H  
ATOM    799 2HG2 VAL A  54      22.609  29.213   8.972  1.00  1.14           H  
ATOM    800 3HG2 VAL A  54      21.371  29.993   8.032  1.00  1.14           H  
ATOM    801  N   LEU A  55      22.611  27.455   4.431  1.00  1.16           N  
ATOM    802  CA  LEU A  55      22.851  26.454   3.429  1.00  1.16           C  
ATOM    803  C   LEU A  55      24.061  26.786   2.581  1.00  1.16           C  
ATOM    804  O   LEU A  55      24.910  25.916   2.333  1.00  1.16           O  
ATOM    805  CB  LEU A  55      21.600  26.363   2.565  1.00  1.16           C  
ATOM    806  CG  LEU A  55      20.442  25.778   3.283  1.00  1.16           C  
ATOM    807  CD1 LEU A  55      19.245  25.953   2.521  1.00  1.16           C  
ATOM    808  CD2 LEU A  55      20.744  24.408   3.458  1.00  1.16           C  
ATOM    809  H   LEU A  55      21.748  28.004   4.394  1.00  1.16           H  
ATOM    810  HA  LEU A  55      23.023  25.500   3.927  1.00  1.16           H  
ATOM    811 1HB  LEU A  55      21.324  27.361   2.220  1.00  1.16           H  
ATOM    812 2HB  LEU A  55      21.818  25.735   1.710  1.00  1.16           H  
ATOM    813  HG  LEU A  55      20.302  26.264   4.252  1.00  1.16           H  
ATOM    814 1HD1 LEU A  55      18.395  25.512   3.036  1.00  1.16           H  
ATOM    815 2HD1 LEU A  55      19.093  27.021   2.418  1.00  1.16           H  
ATOM    816 3HD1 LEU A  55      19.367  25.485   1.548  1.00  1.16           H  
ATOM    817 1HD2 LEU A  55      19.977  23.876   3.959  1.00  1.16           H  
ATOM    818 2HD2 LEU A  55      20.897  23.959   2.476  1.00  1.16           H  
ATOM    819 3HD2 LEU A  55      21.652  24.375   4.041  1.00  1.16           H  
ATOM    820  N   ALA A  56      24.203  28.061   2.194  1.00  1.20           N  
ATOM    821  CA  ALA A  56      25.320  28.485   1.361  1.00  1.20           C  
ATOM    822  C   ALA A  56      26.648  28.221   2.046  1.00  1.20           C  
ATOM    823  O   ALA A  56      27.609  27.822   1.394  1.00  1.20           O  
ATOM    824  CB  ALA A  56      25.179  29.943   1.012  1.00  1.20           C  
ATOM    825  H   ALA A  56      23.492  28.751   2.430  1.00  1.20           H  
ATOM    826  HA  ALA A  56      25.299  27.934   0.439  1.00  1.20           H  
ATOM    827 1HB  ALA A  56      25.991  30.245   0.364  1.00  1.20           H  
ATOM    828 2HB  ALA A  56      24.231  30.103   0.501  1.00  1.20           H  
ATOM    829 3HB  ALA A  56      25.201  30.533   1.927  1.00  1.20           H  
ATOM    830  N   GLN A  57      26.707  28.421   3.360  1.00  1.25           N  
ATOM    831  CA  GLN A  57      27.958  28.230   4.074  1.00  1.25           C  
ATOM    832  C   GLN A  57      28.218  26.763   4.422  1.00  1.25           C  
ATOM    833  O   GLN A  57      29.364  26.298   4.366  1.00  1.25           O  
ATOM    834  CB  GLN A  57      27.977  29.069   5.362  1.00  1.25           C  
ATOM    835  CG  GLN A  57      29.362  29.088   6.057  1.00  1.25           C  
ATOM    836  CD  GLN A  57      29.515  30.011   7.335  1.00  1.25           C  
ATOM    837  OE1 GLN A  57      29.024  29.808   8.467  1.00  1.25           O  
ATOM    838  NE2 GLN A  57      30.236  31.091   7.112  1.00  1.25           N  
ATOM    839  H   GLN A  57      25.889  28.769   3.863  1.00  1.25           H  
ATOM    840  HA  GLN A  57      28.770  28.569   3.436  1.00  1.25           H  
ATOM    841 1HB  GLN A  57      27.694  30.072   5.117  1.00  1.25           H  
ATOM    842 2HB  GLN A  57      27.229  28.682   6.058  1.00  1.25           H  
ATOM    843 1HG  GLN A  57      29.609  28.076   6.337  1.00  1.25           H  
ATOM    844 2HG  GLN A  57      30.083  29.440   5.315  1.00  1.25           H  
ATOM    845 1HE2 GLN A  57      30.385  31.749   7.846  1.00  1.25           H  
ATOM    846 2HE2 GLN A  57      30.630  31.246   6.204  1.00  1.25           H  
ATOM    847  N   LYS A  58      27.168  26.026   4.812  1.00  1.34           N  
ATOM    848  CA  LYS A  58      27.351  24.659   5.296  1.00  1.34           C  
ATOM    849  C   LYS A  58      27.137  23.507   4.311  1.00  1.34           C  
ATOM    850  O   LYS A  58      27.803  22.482   4.445  1.00  1.34           O  
ATOM    851  CB  LYS A  58      26.460  24.431   6.515  1.00  1.34           C  
ATOM    852  CG  LYS A  58      26.835  25.290   7.734  1.00  1.34           C  
ATOM    853  CD  LYS A  58      28.140  24.767   8.392  1.00  1.34           C  
ATOM    854  CE  LYS A  58      29.400  25.443   7.839  1.00  1.34           C  
ATOM    855  NZ  LYS A  58      30.647  24.893   8.457  1.00  1.34           N  
ATOM    856  H   LYS A  58      26.233  26.432   4.831  1.00  1.34           H  
ATOM    857  HA  LYS A  58      28.380  24.579   5.639  1.00  1.34           H  
ATOM    858 1HB  LYS A  58      25.422  24.649   6.252  1.00  1.34           H  
ATOM    859 2HB  LYS A  58      26.510  23.385   6.809  1.00  1.34           H  
ATOM    860 1HG  LYS A  58      26.973  26.327   7.415  1.00  1.34           H  
ATOM    861 2HG  LYS A  58      26.023  25.258   8.460  1.00  1.34           H  
ATOM    862 1HD  LYS A  58      28.099  24.972   9.451  1.00  1.34           H  
ATOM    863 2HD  LYS A  58      28.231  23.687   8.247  1.00  1.34           H  
ATOM    864 1HE  LYS A  58      29.455  25.295   6.769  1.00  1.34           H  
ATOM    865 2HE  LYS A  58      29.342  26.506   8.051  1.00  1.34           H  
ATOM    866 1HZ  LYS A  58      31.457  25.350   8.074  1.00  1.34           H  
ATOM    867 2HZ  LYS A  58      30.642  25.002   9.452  1.00  1.34           H  
ATOM    868 3HZ  LYS A  58      30.684  23.898   8.221  1.00  1.34           H  
ATOM    869  N   TYR A  59      26.204  23.607   3.359  1.00  1.46           N  
ATOM    870  CA  TYR A  59      25.956  22.452   2.486  1.00  1.46           C  
ATOM    871  C   TYR A  59      26.511  22.706   1.081  1.00  1.46           C  
ATOM    872  O   TYR A  59      27.094  21.807   0.470  1.00  1.46           O  
ATOM    873  CB  TYR A  59      24.470  22.061   2.478  1.00  1.46           C  
ATOM    874  CG  TYR A  59      23.939  21.719   3.919  1.00  1.46           C  
ATOM    875  CD1 TYR A  59      22.642  21.916   4.189  1.00  1.46           C  
ATOM    876  CD2 TYR A  59      24.782  21.283   4.953  1.00  1.46           C  
ATOM    877  CE1 TYR A  59      22.131  21.750   5.457  1.00  1.46           C  
ATOM    878  CE2 TYR A  59      24.281  21.096   6.240  1.00  1.46           C  
ATOM    879  CZ  TYR A  59      22.952  21.346   6.493  1.00  1.46           C  
ATOM    880  OH  TYR A  59      22.414  21.193   7.761  1.00  1.46           O  
ATOM    881  H   TYR A  59      25.674  24.464   3.223  1.00  1.46           H  
ATOM    882  HA  TYR A  59      26.498  21.596   2.885  1.00  1.46           H  
ATOM    883 1HB  TYR A  59      23.876  22.891   2.080  1.00  1.46           H  
ATOM    884 2HB  TYR A  59      24.314  21.197   1.830  1.00  1.46           H  
ATOM    885  HD1 TYR A  59      22.005  22.216   3.389  1.00  1.46           H  
ATOM    886  HD2 TYR A  59      25.831  21.102   4.764  1.00  1.46           H  
ATOM    887  HE1 TYR A  59      21.073  21.936   5.637  1.00  1.46           H  
ATOM    888  HE2 TYR A  59      24.944  20.767   7.043  1.00  1.46           H  
ATOM    889  HH  TYR A  59      21.450  21.253   7.706  1.00  1.46           H  
ATOM    890  N   PHE A  60      26.423  23.943   0.586  1.00  1.61           N  
ATOM    891  CA  PHE A  60      26.926  24.243  -0.767  1.00  1.61           C  
ATOM    892  C   PHE A  60      28.441  24.444  -0.743  1.00  1.61           C  
ATOM    893  O   PHE A  60      28.952  25.545  -0.945  1.00  1.61           O  
ATOM    894  CB  PHE A  60      26.316  25.529  -1.300  1.00  1.61           C  
ATOM    895  CG  PHE A  60      24.851  25.518  -1.671  1.00  1.61           C  
ATOM    896  CD1 PHE A  60      23.868  25.929  -0.821  1.00  1.61           C  
ATOM    897  CD2 PHE A  60      24.492  25.182  -2.908  1.00  1.61           C  
ATOM    898  CE1 PHE A  60      22.563  25.998  -1.198  1.00  1.61           C  
ATOM    899  CE2 PHE A  60      23.218  25.242  -3.302  1.00  1.61           C  
ATOM    900  CZ  PHE A  60      22.239  25.662  -2.444  1.00  1.61           C  
ATOM    901  H   PHE A  60      25.972  24.674   1.135  1.00  1.61           H  
ATOM    902  HA  PHE A  60      26.686  23.412  -1.426  1.00  1.61           H  
ATOM    903 1HB  PHE A  60      26.476  26.303  -0.567  1.00  1.61           H  
ATOM    904 2HB  PHE A  60      26.869  25.822  -2.193  1.00  1.61           H  
ATOM    905  HD1 PHE A  60      24.133  26.196   0.134  1.00  1.61           H  
ATOM    906  HD2 PHE A  60      25.244  24.875  -3.586  1.00  1.61           H  
ATOM    907  HE1 PHE A  60      21.796  26.340  -0.506  1.00  1.61           H  
ATOM    908  HE2 PHE A  60      22.991  24.975  -4.292  1.00  1.61           H  
ATOM    909  HZ  PHE A  60      21.219  25.736  -2.761  1.00  1.61           H  
ATOM    910  N   ARG A  61      29.152  23.365  -0.474  1.00  1.74           N  
ATOM    911  CA  ARG A  61      30.592  23.411  -0.287  1.00  1.74           C  
ATOM    912  C   ARG A  61      31.353  23.125  -1.569  1.00  1.74           C  
ATOM    913  O   ARG A  61      30.853  22.420  -2.443  1.00  1.74           O  
ATOM    914  CB  ARG A  61      30.965  22.410   0.775  1.00  1.74           C  
ATOM    915  CG  ARG A  61      30.235  22.628   2.083  1.00  1.74           C  
ATOM    916  CD  ARG A  61      30.678  23.842   2.839  1.00  1.74           C  
ATOM    917  NE  ARG A  61      32.044  23.725   3.290  1.00  1.74           N  
ATOM    918  CZ  ARG A  61      32.785  24.737   3.801  1.00  1.74           C  
ATOM    919  NH1 ARG A  61      32.263  25.949   3.947  1.00  1.74           N  
ATOM    920  NH2 ARG A  61      34.045  24.516   4.162  1.00  1.74           N  
ATOM    921  H   ARG A  61      28.636  22.496  -0.335  1.00  1.74           H  
ATOM    922  HA  ARG A  61      30.862  24.408   0.063  1.00  1.74           H  
ATOM    923 1HB  ARG A  61      30.727  21.406   0.432  1.00  1.74           H  
ATOM    924 2HB  ARG A  61      32.038  22.450   0.968  1.00  1.74           H  
ATOM    925 1HG  ARG A  61      29.185  22.751   1.885  1.00  1.74           H  
ATOM    926 2HG  ARG A  61      30.368  21.761   2.683  1.00  1.74           H  
ATOM    927 1HD  ARG A  61      30.590  24.728   2.211  1.00  1.74           H  
ATOM    928 2HD  ARG A  61      30.048  23.958   3.712  1.00  1.74           H  
ATOM    929  HE  ARG A  61      32.452  22.791   3.256  1.00  1.74           H  
ATOM    930 1HH1 ARG A  61      31.268  26.130   3.717  1.00  1.74           H  
ATOM    931 2HH1 ARG A  61      32.825  26.694   4.327  1.00  1.74           H  
ATOM    932 1HH2 ARG A  61      34.454  23.601   4.034  1.00  1.74           H  
ATOM    933 2HH2 ARG A  61      34.599  25.265   4.548  1.00  1.74           H  
ATOM    934  N   LYS A  62      32.572  23.655  -1.658  1.00  1.79           N  
ATOM    935  CA  LYS A  62      33.472  23.417  -2.788  1.00  1.79           C  
ATOM    936  C   LYS A  62      34.471  22.313  -2.501  1.00  1.79           C  
ATOM    937  O   LYS A  62      34.641  21.905  -1.352  1.00  1.79           O  
ATOM    938  CB  LYS A  62      34.233  24.680  -3.172  1.00  1.79           C  
ATOM    939  CG  LYS A  62      33.379  25.809  -3.700  1.00  1.79           C  
ATOM    940  CD  LYS A  62      34.255  26.994  -4.087  1.00  1.79           C  
ATOM    941  CE  LYS A  62      33.443  28.141  -4.652  1.00  1.79           C  
ATOM    942  NZ  LYS A  62      34.310  29.288  -5.036  1.00  1.79           N  
ATOM    943  H   LYS A  62      32.898  24.241  -0.904  1.00  1.79           H  
ATOM    944  HA  LYS A  62      32.881  23.103  -3.645  1.00  1.79           H  
ATOM    945 1HB  LYS A  62      34.779  25.048  -2.305  1.00  1.79           H  
ATOM    946 2HB  LYS A  62      34.968  24.441  -3.937  1.00  1.79           H  
ATOM    947 1HG  LYS A  62      32.830  25.466  -4.578  1.00  1.79           H  
ATOM    948 2HG  LYS A  62      32.661  26.116  -2.939  1.00  1.79           H  
ATOM    949 1HD  LYS A  62      34.797  27.346  -3.208  1.00  1.79           H  
ATOM    950 2HD  LYS A  62      34.983  26.677  -4.834  1.00  1.79           H  
ATOM    951 1HE  LYS A  62      32.902  27.796  -5.532  1.00  1.79           H  
ATOM    952 2HE  LYS A  62      32.724  28.477  -3.904  1.00  1.79           H  
ATOM    953 1HZ  LYS A  62      33.740  30.031  -5.409  1.00  1.79           H  
ATOM    954 2HZ  LYS A  62      34.809  29.620  -4.222  1.00  1.79           H  
ATOM    955 3HZ  LYS A  62      34.973  28.986  -5.737  1.00  1.79           H  
ATOM    956  N   ALA A  63      35.142  21.847  -3.560  1.00  1.73           N  
ATOM    957  CA  ALA A  63      36.184  20.814  -3.499  1.00  1.73           C  
ATOM    958  C   ALA A  63      35.659  19.497  -2.955  1.00  1.73           C  
ATOM    959  O   ALA A  63      36.371  18.762  -2.270  1.00  1.73           O  
ATOM    960  CB  ALA A  63      37.350  21.286  -2.641  1.00  1.73           C  
ATOM    961  H   ALA A  63      34.915  22.231  -4.467  1.00  1.73           H  
ATOM    962  HA  ALA A  63      36.542  20.640  -4.512  1.00  1.73           H  
ATOM    963 1HB  ALA A  63      38.124  20.520  -2.642  1.00  1.73           H  
ATOM    964 2HB  ALA A  63      37.752  22.209  -3.052  1.00  1.73           H  
ATOM    965 3HB  ALA A  63      37.027  21.459  -1.618  1.00  1.73           H  
ATOM    966  N   GLY A  64      34.417  19.203  -3.287  1.00  1.58           N  
ATOM    967  CA  GLY A  64      33.762  17.968  -2.913  1.00  1.58           C  
ATOM    968  C   GLY A  64      33.503  17.224  -4.196  1.00  1.58           C  
ATOM    969  O   GLY A  64      34.340  16.461  -4.673  1.00  1.58           O  
ATOM    970  H   GLY A  64      33.902  19.870  -3.849  1.00  1.58           H  
ATOM    971 1HA  GLY A  64      34.397  17.382  -2.250  1.00  1.58           H  
ATOM    972 2HA  GLY A  64      32.826  18.181  -2.397  1.00  1.58           H  
ATOM    973  N   VAL A  65      32.325  17.445  -4.738  1.00  1.38           N  
ATOM    974  CA  VAL A  65      31.956  16.881  -6.013  1.00  1.38           C  
ATOM    975  C   VAL A  65      32.841  17.357  -7.187  1.00  1.38           C  
ATOM    976  O   VAL A  65      33.135  18.551  -7.278  1.00  1.38           O  
ATOM    977  CB  VAL A  65      30.515  17.305  -6.291  1.00  1.38           C  
ATOM    978  CG1 VAL A  65      30.432  18.776  -6.383  1.00  1.38           C  
ATOM    979  CG2 VAL A  65      30.091  16.754  -7.599  1.00  1.38           C  
ATOM    980  H   VAL A  65      31.678  18.059  -4.265  1.00  1.38           H  
ATOM    981  HA  VAL A  65      31.965  15.805  -5.902  1.00  1.38           H  
ATOM    982  HB  VAL A  65      29.879  16.967  -5.499  1.00  1.38           H  
ATOM    983 1HG1 VAL A  65      29.408  19.084  -6.601  1.00  1.38           H  
ATOM    984 2HG1 VAL A  65      30.753  19.227  -5.443  1.00  1.38           H  
ATOM    985 3HG1 VAL A  65      31.085  19.088  -7.172  1.00  1.38           H  
ATOM    986 1HG2 VAL A  65      29.077  17.065  -7.815  1.00  1.38           H  
ATOM    987 2HG2 VAL A  65      30.725  17.139  -8.338  1.00  1.38           H  
ATOM    988 3HG2 VAL A  65      30.158  15.679  -7.597  1.00  1.38           H  
ATOM    989  N   PRO A  66      33.336  16.452  -8.049  1.00  1.18           N  
ATOM    990  CA  PRO A  66      34.012  16.732  -9.302  1.00  1.18           C  
ATOM    991  C   PRO A  66      33.118  17.478 -10.280  1.00  1.18           C  
ATOM    992  O   PRO A  66      31.902  17.308 -10.296  1.00  1.18           O  
ATOM    993  CB  PRO A  66      34.431  15.364  -9.806  1.00  1.18           C  
ATOM    994  CG  PRO A  66      34.503  14.523  -8.575  1.00  1.18           C  
ATOM    995  CD  PRO A  66      33.387  15.026  -7.679  1.00  1.18           C  
ATOM    996  HA  PRO A  66      34.913  17.320  -9.090  1.00  1.18           H  
ATOM    997 1HB  PRO A  66      33.707  14.994 -10.550  1.00  1.18           H  
ATOM    998 2HB  PRO A  66      35.401  15.455 -10.315  1.00  1.18           H  
ATOM    999 1HG  PRO A  66      34.444  13.482  -8.817  1.00  1.18           H  
ATOM   1000 2HG  PRO A  66      35.485  14.662  -8.118  1.00  1.18           H  
ATOM   1001 1HD  PRO A  66      32.437  14.513  -7.898  1.00  1.18           H  
ATOM   1002 2HD  PRO A  66      33.725  14.889  -6.640  1.00  1.18           H  
ATOM   1003  N   ALA A  67      33.732  18.229 -11.160  1.00  1.02           N  
ATOM   1004  CA  ALA A  67      33.072  18.989 -12.216  1.00  1.02           C  
ATOM   1005  C   ALA A  67      32.257  18.132 -13.183  1.00  1.02           C  
ATOM   1006  O   ALA A  67      31.398  18.654 -13.902  1.00  1.02           O  
ATOM   1007  CB  ALA A  67      34.113  19.748 -13.000  1.00  1.02           C  
ATOM   1008  H   ALA A  67      34.738  18.309 -11.087  1.00  1.02           H  
ATOM   1009  HA  ALA A  67      32.391  19.691 -11.749  1.00  1.02           H  
ATOM   1010 1HB  ALA A  67      33.639  20.355 -13.756  1.00  1.02           H  
ATOM   1011 2HB  ALA A  67      34.661  20.385 -12.321  1.00  1.02           H  
ATOM   1012 3HB  ALA A  67      34.801  19.049 -13.472  1.00  1.02           H  
ATOM   1013  N   ARG A  68      32.586  16.849 -13.282  1.00  0.92           N  
ATOM   1014  CA  ARG A  68      31.922  15.943 -14.208  1.00  0.92           C  
ATOM   1015  C   ARG A  68      31.669  14.600 -13.524  1.00  0.92           C  
ATOM   1016  O   ARG A  68      32.500  14.165 -12.732  1.00  0.92           O  
ATOM   1017  CB  ARG A  68      32.823  15.679 -15.398  1.00  0.92           C  
ATOM   1018  CG  ARG A  68      33.222  16.852 -16.240  1.00  0.92           C  
ATOM   1019  CD  ARG A  68      32.118  17.400 -17.020  1.00  0.92           C  
ATOM   1020  NE  ARG A  68      32.596  18.436 -17.883  1.00  0.92           N  
ATOM   1021  CZ  ARG A  68      32.741  19.735 -17.541  1.00  0.92           C  
ATOM   1022  NH1 ARG A  68      32.402  20.157 -16.334  1.00  0.92           N  
ATOM   1023  NH2 ARG A  68      33.230  20.592 -18.423  1.00  0.92           N  
ATOM   1024  H   ARG A  68      33.296  16.488 -12.666  1.00  0.92           H  
ATOM   1025  HA  ARG A  68      30.974  16.376 -14.527  1.00  0.92           H  
ATOM   1026 1HB  ARG A  68      33.718  15.167 -15.080  1.00  0.92           H  
ATOM   1027 2HB  ARG A  68      32.303  15.014 -16.076  1.00  0.92           H  
ATOM   1028 1HG  ARG A  68      33.622  17.638 -15.613  1.00  0.92           H  
ATOM   1029 2HG  ARG A  68      33.992  16.534 -16.928  1.00  0.92           H  
ATOM   1030 1HD  ARG A  68      31.682  16.614 -17.637  1.00  0.92           H  
ATOM   1031 2HD  ARG A  68      31.359  17.817 -16.364  1.00  0.92           H  
ATOM   1032  HE  ARG A  68      32.864  18.131 -18.828  1.00  0.92           H  
ATOM   1033 1HH1 ARG A  68      32.005  19.509 -15.632  1.00  0.92           H  
ATOM   1034 2HH1 ARG A  68      32.517  21.129 -16.093  1.00  0.92           H  
ATOM   1035 1HH2 ARG A  68      33.489  20.267 -19.347  1.00  0.92           H  
ATOM   1036 2HH2 ARG A  68      33.346  21.564 -18.177  1.00  0.92           H  
ATOM   1037  N   LEU A  69      30.558  13.922 -13.861  1.00  0.88           N  
ATOM   1038  CA  LEU A  69      30.287  12.564 -13.349  1.00  0.88           C  
ATOM   1039  C   LEU A  69      29.369  11.744 -14.268  1.00  0.88           C  
ATOM   1040  O   LEU A  69      28.531  12.319 -14.965  1.00  0.88           O  
ATOM   1041  CB  LEU A  69      29.735  12.662 -11.924  1.00  0.88           C  
ATOM   1042  CG  LEU A  69      28.385  13.234 -11.731  1.00  0.88           C  
ATOM   1043  CD1 LEU A  69      28.018  12.964 -10.337  1.00  0.88           C  
ATOM   1044  CD2 LEU A  69      28.404  14.742 -12.000  1.00  0.88           C  
ATOM   1045  H   LEU A  69      29.900  14.341 -14.501  1.00  0.88           H  
ATOM   1046  HA  LEU A  69      31.219  12.039 -13.297  1.00  0.88           H  
ATOM   1047 1HB  LEU A  69      29.724  11.658 -11.495  1.00  0.88           H  
ATOM   1048 2HB  LEU A  69      30.408  13.274 -11.330  1.00  0.88           H  
ATOM   1049  HG  LEU A  69      27.665  12.742 -12.388  1.00  0.88           H  
ATOM   1050 1HD1 LEU A  69      27.026  13.361 -10.123  1.00  0.88           H  
ATOM   1051 2HD1 LEU A  69      28.028  11.898 -10.152  1.00  0.88           H  
ATOM   1052 3HD1 LEU A  69      28.755  13.443  -9.706  1.00  0.88           H  
ATOM   1053 1HD2 LEU A  69      27.409  15.153 -11.821  1.00  0.88           H  
ATOM   1054 2HD2 LEU A  69      29.122  15.225 -11.329  1.00  0.88           H  
ATOM   1055 3HD2 LEU A  69      28.690  14.929 -13.031  1.00  0.88           H  
ATOM   1056  N   LYS A  70      29.509  10.399 -14.265  1.00  0.87           N  
ATOM   1057  CA  LYS A  70      28.656   9.548 -15.114  1.00  0.87           C  
ATOM   1058  C   LYS A  70      27.782   8.552 -14.319  1.00  0.87           C  
ATOM   1059  O   LYS A  70      28.170   8.079 -13.253  1.00  0.87           O  
ATOM   1060  CB  LYS A  70      29.538   8.776 -16.111  1.00  0.87           C  
ATOM   1061  CG  LYS A  70      30.434   9.653 -17.064  1.00  0.87           C  
ATOM   1062  CD  LYS A  70      29.601  10.517 -18.029  1.00  0.87           C  
ATOM   1063  CE  LYS A  70      30.460  11.277 -19.127  1.00  0.87           C  
ATOM   1064  NZ  LYS A  70      31.505  12.203 -18.534  1.00  0.87           N  
ATOM   1065  H   LYS A  70      30.222   9.944 -13.694  1.00  0.87           H  
ATOM   1066  HA  LYS A  70      27.983  10.194 -15.679  1.00  0.87           H  
ATOM   1067 1HB  LYS A  70      30.209   8.119 -15.552  1.00  0.87           H  
ATOM   1068 2HB  LYS A  70      28.907   8.138 -16.731  1.00  0.87           H  
ATOM   1069 1HG  LYS A  70      31.049  10.314 -16.459  1.00  0.87           H  
ATOM   1070 2HG  LYS A  70      31.099   9.012 -17.638  1.00  0.87           H  
ATOM   1071 1HD  LYS A  70      28.871   9.887 -18.534  1.00  0.87           H  
ATOM   1072 2HD  LYS A  70      29.060  11.267 -17.449  1.00  0.87           H  
ATOM   1073 1HE  LYS A  70      30.947  10.565 -19.788  1.00  0.87           H  
ATOM   1074 2HE  LYS A  70      29.767  11.882 -19.705  1.00  0.87           H  
ATOM   1075 1HZ  LYS A  70      32.024  12.762 -19.235  1.00  0.87           H  
ATOM   1076 2HZ  LYS A  70      31.068  12.862 -17.918  1.00  0.87           H  
ATOM   1077 3HZ  LYS A  70      32.210  11.676 -17.973  1.00  0.87           H  
ATOM   1078  N   ARG A  71      26.606   8.194 -14.850  1.00  0.88           N  
ATOM   1079  CA  ARG A  71      25.758   7.181 -14.188  1.00  0.88           C  
ATOM   1080  C   ARG A  71      26.381   5.783 -14.329  1.00  0.88           C  
ATOM   1081  O   ARG A  71      26.828   5.421 -15.420  1.00  0.88           O  
ATOM   1082  CB  ARG A  71      24.334   7.171 -14.763  1.00  0.88           C  
ATOM   1083  CG  ARG A  71      23.325   6.263 -13.995  1.00  0.88           C  
ATOM   1084  CD  ARG A  71      21.874   6.323 -14.547  1.00  0.88           C  
ATOM   1085  NE  ARG A  71      21.235   7.609 -14.314  1.00  0.88           N  
ATOM   1086  CZ  ARG A  71      19.965   7.942 -14.681  1.00  0.88           C  
ATOM   1087  NH1 ARG A  71      19.149   7.082 -15.286  1.00  0.88           N  
ATOM   1088  NH2 ARG A  71      19.524   9.166 -14.424  1.00  0.88           N  
ATOM   1089  H   ARG A  71      26.298   8.613 -15.716  1.00  0.88           H  
ATOM   1090  HA  ARG A  71      25.684   7.422 -13.130  1.00  0.88           H  
ATOM   1091 1HB  ARG A  71      23.934   8.183 -14.760  1.00  0.88           H  
ATOM   1092 2HB  ARG A  71      24.363   6.830 -15.797  1.00  0.88           H  
ATOM   1093 1HG  ARG A  71      23.674   5.238 -14.045  1.00  0.88           H  
ATOM   1094 2HG  ARG A  71      23.299   6.571 -12.943  1.00  0.88           H  
ATOM   1095 1HD  ARG A  71      21.892   6.145 -15.620  1.00  0.88           H  
ATOM   1096 2HD  ARG A  71      21.256   5.560 -14.073  1.00  0.88           H  
ATOM   1097  HE  ARG A  71      21.784   8.320 -13.849  1.00  0.88           H  
ATOM   1098 1HH1 ARG A  71      19.411   6.104 -15.493  1.00  0.88           H  
ATOM   1099 2HH1 ARG A  71      18.218   7.369 -15.538  1.00  0.88           H  
ATOM   1100 1HH2 ARG A  71      20.126   9.835 -13.962  1.00  0.88           H  
ATOM   1101 2HH2 ARG A  71      18.588   9.428 -14.689  1.00  0.88           H  
ATOM   1102  N   VAL A  72      26.407   4.999 -13.245  1.00  0.88           N  
ATOM   1103  CA  VAL A  72      26.945   3.632 -13.268  1.00  0.88           C  
ATOM   1104  C   VAL A  72      25.911   2.571 -12.903  1.00  0.88           C  
ATOM   1105  O   VAL A  72      25.247   2.669 -11.879  1.00  0.88           O  
ATOM   1106  CB  VAL A  72      28.120   3.511 -12.289  1.00  0.88           C  
ATOM   1107  CG1 VAL A  72      28.641   2.085 -12.256  1.00  0.88           C  
ATOM   1108  CG2 VAL A  72      29.217   4.446 -12.714  1.00  0.88           C  
ATOM   1109  H   VAL A  72      26.056   5.357 -12.358  1.00  0.88           H  
ATOM   1110  HA  VAL A  72      27.310   3.425 -14.274  1.00  0.88           H  
ATOM   1111  HB  VAL A  72      27.784   3.769 -11.281  1.00  0.88           H  
ATOM   1112 1HG1 VAL A  72      29.471   2.018 -11.557  1.00  0.88           H  
ATOM   1113 2HG1 VAL A  72      27.848   1.413 -11.934  1.00  0.88           H  
ATOM   1114 3HG1 VAL A  72      28.980   1.797 -13.249  1.00  0.88           H  
ATOM   1115 1HG2 VAL A  72      30.029   4.335 -12.025  1.00  0.88           H  
ATOM   1116 2HG2 VAL A  72      29.553   4.188 -13.716  1.00  0.88           H  
ATOM   1117 3HG2 VAL A  72      28.859   5.478 -12.708  1.00  0.88           H  
ATOM   1118  N   LYS A  73      25.785   1.538 -13.730  1.00  0.86           N  
ATOM   1119  CA  LYS A  73      24.803   0.499 -13.446  1.00  0.86           C  
ATOM   1120  C   LYS A  73      25.057  -0.262 -12.154  1.00  0.86           C  
ATOM   1121  O   LYS A  73      26.205  -0.570 -11.820  1.00  0.86           O  
ATOM   1122  CB  LYS A  73      24.716  -0.486 -14.607  1.00  0.86           C  
ATOM   1123  CG  LYS A  73      25.971  -1.311 -14.827  1.00  0.86           C  
ATOM   1124  CD  LYS A  73      25.819  -2.243 -16.032  1.00  0.86           C  
ATOM   1125  CE  LYS A  73      27.078  -3.078 -16.260  1.00  0.86           C  
ATOM   1126  NZ  LYS A  73      26.940  -3.979 -17.438  1.00  0.86           N  
ATOM   1127  H   LYS A  73      26.358   1.483 -14.560  1.00  0.86           H  
ATOM   1128  HA  LYS A  73      23.854   0.969 -13.333  1.00  0.86           H  
ATOM   1129 1HB  LYS A  73      23.890  -1.176 -14.427  1.00  0.86           H  
ATOM   1130 2HB  LYS A  73      24.495   0.053 -15.527  1.00  0.86           H  
ATOM   1131 1HG  LYS A  73      26.819  -0.646 -14.991  1.00  0.86           H  
ATOM   1132 2HG  LYS A  73      26.167  -1.908 -13.936  1.00  0.86           H  
ATOM   1133 1HD  LYS A  73      24.975  -2.915 -15.866  1.00  0.86           H  
ATOM   1134 2HD  LYS A  73      25.620  -1.653 -16.927  1.00  0.86           H  
ATOM   1135 1HE  LYS A  73      27.923  -2.412 -16.422  1.00  0.86           H  
ATOM   1136 2HE  LYS A  73      27.270  -3.684 -15.374  1.00  0.86           H  
ATOM   1137 1HZ  LYS A  73      27.790  -4.513 -17.556  1.00  0.86           H  
ATOM   1138 2HZ  LYS A  73      26.164  -4.610 -17.291  1.00  0.86           H  
ATOM   1139 3HZ  LYS A  73      26.773  -3.426 -18.266  1.00  0.86           H  
ATOM   1140  N   GLU A  74      23.967  -0.604 -11.460  1.00  0.84           N  
ATOM   1141  CA  GLU A  74      24.025  -1.396 -10.239  1.00  0.84           C  
ATOM   1142  C   GLU A  74      22.988  -2.515 -10.257  1.00  0.84           C  
ATOM   1143  O   GLU A  74      21.795  -2.274 -10.475  1.00  0.84           O  
ATOM   1144  CB  GLU A  74      23.777  -0.531  -9.005  1.00  0.84           C  
ATOM   1145  CG  GLU A  74      24.781   0.559  -8.739  1.00  0.84           C  
ATOM   1146  CD  GLU A  74      24.456   1.263  -7.492  1.00  0.84           C  
ATOM   1147  OE1 GLU A  74      24.702   0.713  -6.448  1.00  0.84           O  
ATOM   1148  OE2 GLU A  74      23.959   2.359  -7.547  1.00  0.84           O  
ATOM   1149  H   GLU A  74      23.063  -0.297 -11.798  1.00  0.84           H  
ATOM   1150  HA  GLU A  74      25.013  -1.848 -10.163  1.00  0.84           H  
ATOM   1151 1HB  GLU A  74      22.809  -0.051  -9.099  1.00  0.84           H  
ATOM   1152 2HB  GLU A  74      23.732  -1.169  -8.122  1.00  0.84           H  
ATOM   1153 1HG  GLU A  74      25.781   0.131  -8.668  1.00  0.84           H  
ATOM   1154 2HG  GLU A  74      24.772   1.272  -9.567  1.00  0.84           H  
ATOM   1155  N   LYS A  75      23.450  -3.733 -10.012  1.00  0.82           N  
ATOM   1156  CA  LYS A  75      22.577  -4.894 -10.021  1.00  0.82           C  
ATOM   1157  C   LYS A  75      21.462  -4.777  -8.995  1.00  0.82           C  
ATOM   1158  O   LYS A  75      21.704  -4.463  -7.831  1.00  0.82           O  
ATOM   1159  CB  LYS A  75      23.386  -6.167  -9.767  1.00  0.82           C  
ATOM   1160  CG  LYS A  75      22.579  -7.462  -9.846  1.00  0.82           C  
ATOM   1161  CD  LYS A  75      23.470  -8.688  -9.661  1.00  0.82           C  
ATOM   1162  CE  LYS A  75      22.660  -9.976  -9.730  1.00  0.82           C  
ATOM   1163  NZ  LYS A  75      23.516 -11.181  -9.554  1.00  0.82           N  
ATOM   1164  H   LYS A  75      24.436  -3.856  -9.830  1.00  0.82           H  
ATOM   1165  HA  LYS A  75      22.116  -4.968 -11.006  1.00  0.82           H  
ATOM   1166 1HB  LYS A  75      24.196  -6.235 -10.493  1.00  0.82           H  
ATOM   1167 2HB  LYS A  75      23.836  -6.119  -8.777  1.00  0.82           H  
ATOM   1168 1HG  LYS A  75      21.817  -7.463  -9.066  1.00  0.82           H  
ATOM   1169 2HG  LYS A  75      22.083  -7.524 -10.814  1.00  0.82           H  
ATOM   1170 1HD  LYS A  75      24.234  -8.705 -10.439  1.00  0.82           H  
ATOM   1171 2HD  LYS A  75      23.964  -8.632  -8.691  1.00  0.82           H  
ATOM   1172 1HE  LYS A  75      21.902  -9.962  -8.948  1.00  0.82           H  
ATOM   1173 2HE  LYS A  75      22.165 -10.034 -10.700  1.00  0.82           H  
ATOM   1174 1HZ  LYS A  75      22.944 -12.012  -9.606  1.00  0.82           H  
ATOM   1175 2HZ  LYS A  75      24.215 -11.208 -10.283  1.00  0.82           H  
ATOM   1176 3HZ  LYS A  75      23.971 -11.142  -8.653  1.00  0.82           H  
ATOM   1177  N   GLY A  76      20.237  -5.030  -9.439  1.00  0.79           N  
ATOM   1178  CA  GLY A  76      19.068  -5.016  -8.570  1.00  0.79           C  
ATOM   1179  C   GLY A  76      18.440  -3.642  -8.334  1.00  0.79           C  
ATOM   1180  O   GLY A  76      17.404  -3.568  -7.671  1.00  0.79           O  
ATOM   1181  H   GLY A  76      20.113  -5.257 -10.415  1.00  0.79           H  
ATOM   1182 1HA  GLY A  76      18.315  -5.681  -8.991  1.00  0.79           H  
ATOM   1183 2HA  GLY A  76      19.348  -5.444  -7.608  1.00  0.79           H  
ATOM   1184  N   VAL A  77      19.032  -2.578  -8.889  1.00  0.75           N  
ATOM   1185  CA  VAL A  77      18.523  -1.217  -8.704  1.00  0.75           C  
ATOM   1186  C   VAL A  77      17.979  -0.697 -10.055  1.00  0.75           C  
ATOM   1187  O   VAL A  77      18.605  -0.928 -11.085  1.00  0.75           O  
ATOM   1188  CB  VAL A  77      19.643  -0.289  -8.167  1.00  0.75           C  
ATOM   1189  CG1 VAL A  77      19.164   1.177  -7.989  1.00  0.75           C  
ATOM   1190  CG2 VAL A  77      20.170  -0.843  -6.851  1.00  0.75           C  
ATOM   1191  H   VAL A  77      19.895  -2.702  -9.427  1.00  0.75           H  
ATOM   1192  HA  VAL A  77      17.750  -1.266  -7.953  1.00  0.75           H  
ATOM   1193  HB  VAL A  77      20.445  -0.285  -8.890  1.00  0.75           H  
ATOM   1194 1HG1 VAL A  77      19.999   1.781  -7.645  1.00  0.75           H  
ATOM   1195 2HG1 VAL A  77      18.805   1.573  -8.941  1.00  0.75           H  
ATOM   1196 3HG1 VAL A  77      18.372   1.226  -7.254  1.00  0.75           H  
ATOM   1197 1HG2 VAL A  77      20.984  -0.218  -6.495  1.00  0.75           H  
ATOM   1198 2HG2 VAL A  77      19.373  -0.857  -6.116  1.00  0.75           H  
ATOM   1199 3HG2 VAL A  77      20.542  -1.862  -7.005  1.00  0.75           H  
ATOM   1200  N   PRO A  78      16.790  -0.070 -10.095  1.00  0.72           N  
ATOM   1201  CA  PRO A  78      16.103   0.508 -11.245  1.00  0.72           C  
ATOM   1202  C   PRO A  78      16.660   1.847 -11.722  1.00  0.72           C  
ATOM   1203  O   PRO A  78      16.615   2.701 -10.836  1.00  0.72           O  
ATOM   1204  CB  PRO A  78      14.689   0.682 -10.716  1.00  0.72           C  
ATOM   1205  CG  PRO A  78      14.842   0.913  -9.266  1.00  0.72           C  
ATOM   1206  CD  PRO A  78      15.972   0.023  -8.870  1.00  0.72           C  
ATOM   1207  HA  PRO A  78      16.120  -0.220 -12.067  1.00  0.72           H  
ATOM   1208 1HB  PRO A  78      14.224   1.517 -11.232  1.00  0.72           H  
ATOM   1209 2HB  PRO A  78      14.086  -0.206 -10.946  1.00  0.72           H  
ATOM   1210 1HG  PRO A  78      15.043   1.975  -9.079  1.00  0.72           H  
ATOM   1211 2HG  PRO A  78      13.904   0.668  -8.740  1.00  0.72           H  
ATOM   1212 1HD  PRO A  78      16.475   0.484  -8.038  1.00  0.72           H  
ATOM   1213 2HD  PRO A  78      15.581  -0.961  -8.644  1.00  0.72           H  
ATOM   1214  N   ASP A  79      17.791   1.724 -12.422  1.00  0.69           N  
ATOM   1215  CA  ASP A  79      18.039   2.786 -13.417  1.00  0.69           C  
ATOM   1216  C   ASP A  79      18.086   4.177 -12.809  1.00  0.69           C  
ATOM   1217  O   ASP A  79      19.155   4.677 -12.464  1.00  0.69           O  
ATOM   1218  CB  ASP A  79      17.079   2.754 -14.600  1.00  0.69           C  
ATOM   1219  CG  ASP A  79      17.526   3.781 -15.667  1.00  0.69           C  
ATOM   1220  OD1 ASP A  79      18.682   4.190 -15.627  1.00  0.69           O  
ATOM   1221  OD2 ASP A  79      16.727   4.148 -16.492  1.00  0.69           O  
ATOM   1222  H   ASP A  79      18.622   1.525 -11.878  1.00  0.69           H  
ATOM   1223  HA  ASP A  79      19.008   2.605 -13.854  1.00  0.69           H  
ATOM   1224 1HB  ASP A  79      17.085   1.759 -15.045  1.00  0.69           H  
ATOM   1225 2HB  ASP A  79      16.056   2.969 -14.288  1.00  0.69           H  
ATOM   1226  N   PHE A  80      16.941   4.850 -12.761  1.00  0.67           N  
ATOM   1227  CA  PHE A  80      16.821   6.197 -12.229  1.00  0.67           C  
ATOM   1228  C   PHE A  80      17.582   6.369 -10.902  1.00  0.67           C  
ATOM   1229  O   PHE A  80      18.133   7.435 -10.625  1.00  0.67           O  
ATOM   1230  CB  PHE A  80      15.348   6.533 -12.016  1.00  0.67           C  
ATOM   1231  CG  PHE A  80      15.148   7.899 -11.552  1.00  0.67           C  
ATOM   1232  CD1 PHE A  80      15.175   8.933 -12.465  1.00  0.67           C  
ATOM   1233  CD2 PHE A  80      14.952   8.176 -10.222  1.00  0.67           C  
ATOM   1234  CE1 PHE A  80      15.013  10.221 -12.059  1.00  0.67           C  
ATOM   1235  CE2 PHE A  80      14.791   9.458  -9.810  1.00  0.67           C  
ATOM   1236  CZ  PHE A  80      14.824  10.489 -10.741  1.00  0.67           C  
ATOM   1237  H   PHE A  80      16.092   4.398 -13.072  1.00  0.67           H  
ATOM   1238  HA  PHE A  80      17.238   6.889 -12.958  1.00  0.67           H  
ATOM   1239 1HB  PHE A  80      14.798   6.394 -12.948  1.00  0.67           H  
ATOM   1240 2HB  PHE A  80      14.919   5.847 -11.279  1.00  0.67           H  
ATOM   1241  HD1 PHE A  80      15.332   8.707 -13.519  1.00  0.67           H  
ATOM   1242  HD2 PHE A  80      14.932   7.359  -9.506  1.00  0.67           H  
ATOM   1243  HE1 PHE A  80      15.039  11.033 -12.784  1.00  0.67           H  
ATOM   1244  HE2 PHE A  80      14.645   9.663  -8.759  1.00  0.67           H  
ATOM   1245  HZ  PHE A  80      14.703  11.511 -10.441  1.00  0.67           H  
ATOM   1246  N   LEU A  81      17.555   5.338 -10.057  1.00  0.67           N  
ATOM   1247  CA  LEU A  81      18.180   5.382  -8.744  1.00  0.67           C  
ATOM   1248  C   LEU A  81      19.639   4.904  -8.714  1.00  0.67           C  
ATOM   1249  O   LEU A  81      20.204   4.726  -7.641  1.00  0.67           O  
ATOM   1250  CB  LEU A  81      17.345   4.590  -7.739  1.00  0.67           C  
ATOM   1251  CG  LEU A  81      15.969   5.172  -7.469  1.00  0.67           C  
ATOM   1252  CD1 LEU A  81      15.214   4.273  -6.511  1.00  0.67           C  
ATOM   1253  CD2 LEU A  81      16.137   6.597  -6.894  1.00  0.67           C  
ATOM   1254  H   LEU A  81      17.105   4.474 -10.359  1.00  0.67           H  
ATOM   1255  HA  LEU A  81      18.173   6.419  -8.418  1.00  0.67           H  
ATOM   1256 1HB  LEU A  81      17.206   3.581  -8.128  1.00  0.67           H  
ATOM   1257 2HB  LEU A  81      17.885   4.532  -6.795  1.00  0.67           H  
ATOM   1258  HG  LEU A  81      15.403   5.218  -8.401  1.00  0.67           H  
ATOM   1259 1HD1 LEU A  81      14.244   4.708  -6.348  1.00  0.67           H  
ATOM   1260 2HD1 LEU A  81      15.105   3.279  -6.942  1.00  0.67           H  
ATOM   1261 3HD1 LEU A  81      15.743   4.201  -5.570  1.00  0.67           H  
ATOM   1262 1HD2 LEU A  81      15.154   7.031  -6.700  1.00  0.67           H  
ATOM   1263 2HD2 LEU A  81      16.706   6.549  -5.961  1.00  0.67           H  
ATOM   1264 3HD2 LEU A  81      16.674   7.223  -7.610  1.00  0.67           H  
ATOM   1265  N   TRP A  82      20.256   4.670  -9.864  1.00  0.69           N  
ATOM   1266  CA  TRP A  82      21.662   4.249  -9.894  1.00  0.69           C  
ATOM   1267  C   TRP A  82      22.651   5.313  -9.424  1.00  0.69           C  
ATOM   1268  O   TRP A  82      22.497   6.505  -9.701  1.00  0.69           O  
ATOM   1269  CB  TRP A  82      22.091   3.856 -11.308  1.00  0.69           C  
ATOM   1270  CG  TRP A  82      21.583   2.551 -11.787  1.00  0.69           C  
ATOM   1271  CD1 TRP A  82      21.074   1.588 -11.024  1.00  0.69           C  
ATOM   1272  CD2 TRP A  82      21.537   2.047 -13.143  1.00  0.69           C  
ATOM   1273  NE1 TRP A  82      20.710   0.514 -11.794  1.00  0.69           N  
ATOM   1274  CE2 TRP A  82      20.987   0.776 -13.080  1.00  0.69           C  
ATOM   1275  CE3 TRP A  82      21.916   2.561 -14.386  1.00  0.69           C  
ATOM   1276  CZ2 TRP A  82      20.795  -0.001 -14.204  1.00  0.69           C  
ATOM   1277  CZ3 TRP A  82      21.728   1.785 -15.516  1.00  0.69           C  
ATOM   1278  CH2 TRP A  82      21.180   0.536 -15.428  1.00  0.69           C  
ATOM   1279  H   TRP A  82      19.762   4.804 -10.745  1.00  0.69           H  
ATOM   1280  HA  TRP A  82      21.772   3.380  -9.242  1.00  0.69           H  
ATOM   1281 1HB  TRP A  82      21.739   4.614 -11.991  1.00  0.69           H  
ATOM   1282 2HB  TRP A  82      23.175   3.855 -11.363  1.00  0.69           H  
ATOM   1283  HD1 TRP A  82      20.975   1.663  -9.956  1.00  0.69           H  
ATOM   1284  HE1 TRP A  82      20.270  -0.359 -11.456  1.00  0.69           H  
ATOM   1285  HE3 TRP A  82      22.347   3.532 -14.468  1.00  0.69           H  
ATOM   1286  HZ2 TRP A  82      20.357  -1.000 -14.148  1.00  0.69           H  
ATOM   1287  HZ3 TRP A  82      22.027   2.196 -16.480  1.00  0.69           H  
ATOM   1288  HH2 TRP A  82      21.043  -0.048 -16.338  1.00  0.69           H  
ATOM   1289  N   ARG A  83      23.711   4.841  -8.772  1.00  0.73           N  
ATOM   1290  CA  ARG A  83      24.861   5.634  -8.341  1.00  0.73           C  
ATOM   1291  C   ARG A  83      25.587   6.286  -9.503  1.00  0.73           C  
ATOM   1292  O   ARG A  83      25.702   5.690 -10.577  1.00  0.73           O  
ATOM   1293  CB  ARG A  83      25.870   4.739  -7.632  1.00  0.73           C  
ATOM   1294  CG  ARG A  83      27.180   5.410  -7.196  1.00  0.73           C  
ATOM   1295  CD  ARG A  83      28.078   4.464  -6.497  1.00  0.73           C  
ATOM   1296  NE  ARG A  83      28.520   3.401  -7.407  1.00  0.73           N  
ATOM   1297  CZ  ARG A  83      29.320   2.355  -7.095  1.00  0.73           C  
ATOM   1298  NH1 ARG A  83      29.819   2.207  -5.882  1.00  0.73           N  
ATOM   1299  NH2 ARG A  83      29.610   1.462  -8.031  1.00  0.73           N  
ATOM   1300  H   ARG A  83      23.736   3.844  -8.543  1.00  0.73           H  
ATOM   1301  HA  ARG A  83      24.513   6.412  -7.660  1.00  0.73           H  
ATOM   1302 1HB  ARG A  83      25.406   4.325  -6.734  1.00  0.73           H  
ATOM   1303 2HB  ARG A  83      26.124   3.901  -8.282  1.00  0.73           H  
ATOM   1304 1HG  ARG A  83      27.717   5.751  -8.069  1.00  0.73           H  
ATOM   1305 2HG  ARG A  83      26.985   6.260  -6.550  1.00  0.73           H  
ATOM   1306 1HD  ARG A  83      28.956   5.005  -6.144  1.00  0.73           H  
ATOM   1307 2HD  ARG A  83      27.555   4.009  -5.659  1.00  0.73           H  
ATOM   1308  HE  ARG A  83      28.171   3.445  -8.355  1.00  0.73           H  
ATOM   1309 1HH1 ARG A  83      29.627   2.888  -5.138  1.00  0.73           H  
ATOM   1310 2HH1 ARG A  83      30.411   1.416  -5.676  1.00  0.73           H  
ATOM   1311 1HH2 ARG A  83      29.228   1.563  -8.964  1.00  0.73           H  
ATOM   1312 2HH2 ARG A  83      30.207   0.678  -7.812  1.00  0.73           H  
ATOM   1313  N   SER A  84      26.085   7.499  -9.291  1.00  0.79           N  
ATOM   1314  CA  SER A  84      26.921   8.127 -10.310  1.00  0.79           C  
ATOM   1315  C   SER A  84      28.378   8.142  -9.831  1.00  0.79           C  
ATOM   1316  O   SER A  84      28.641   8.342  -8.645  1.00  0.79           O  
ATOM   1317  CB  SER A  84      26.424   9.525 -10.614  1.00  0.79           C  
ATOM   1318  OG  SER A  84      25.133   9.494 -11.178  1.00  0.79           O  
ATOM   1319  H   SER A  84      25.902   7.965  -8.397  1.00  0.79           H  
ATOM   1320  HA  SER A  84      26.879   7.532 -11.215  1.00  0.79           H  
ATOM   1321 1HB  SER A  84      26.409  10.108  -9.700  1.00  0.79           H  
ATOM   1322 2HB  SER A  84      27.115  10.004 -11.307  1.00  0.79           H  
ATOM   1323  HG  SER A  84      24.543   9.201 -10.476  1.00  0.79           H  
ATOM   1324  N   VAL A  85      29.315   7.862 -10.744  1.00  0.87           N  
ATOM   1325  CA  VAL A  85      30.738   7.847 -10.409  1.00  0.87           C  
ATOM   1326  C   VAL A  85      31.567   8.656 -11.409  1.00  0.87           C  
ATOM   1327  O   VAL A  85      31.431   8.460 -12.619  1.00  0.87           O  
ATOM   1328  CB  VAL A  85      31.309   6.428 -10.403  1.00  0.87           C  
ATOM   1329  CG1 VAL A  85      32.780   6.467 -10.047  1.00  0.87           C  
ATOM   1330  CG2 VAL A  85      30.518   5.546  -9.420  1.00  0.87           C  
ATOM   1331  H   VAL A  85      29.014   7.714 -11.702  1.00  0.87           H  
ATOM   1332  HA  VAL A  85      30.826   8.224  -9.406  1.00  0.87           H  
ATOM   1333  HB  VAL A  85      31.250   6.028 -11.396  1.00  0.87           H  
ATOM   1334 1HG1 VAL A  85      33.184   5.457 -10.069  1.00  0.87           H  
ATOM   1335 2HG1 VAL A  85      33.320   7.085 -10.766  1.00  0.87           H  
ATOM   1336 3HG1 VAL A  85      32.901   6.885  -9.048  1.00  0.87           H  
ATOM   1337 1HG2 VAL A  85      30.927   4.537  -9.430  1.00  0.87           H  
ATOM   1338 2HG2 VAL A  85      30.596   5.961  -8.413  1.00  0.87           H  
ATOM   1339 3HG2 VAL A  85      29.473   5.509  -9.717  1.00  0.87           H  
ATOM   1340  N   PRO A  86      32.297   9.671 -10.975  1.00  0.93           N  
ATOM   1341  CA  PRO A  86      33.191  10.450 -11.779  1.00  0.93           C  
ATOM   1342  C   PRO A  86      34.612   9.938 -11.942  1.00  0.93           C  
ATOM   1343  O   PRO A  86      35.170   9.424 -10.974  1.00  0.93           O  
ATOM   1344  CB  PRO A  86      33.247  11.735 -10.980  1.00  0.93           C  
ATOM   1345  CG  PRO A  86      33.112  11.282  -9.567  1.00  0.93           C  
ATOM   1346  CD  PRO A  86      32.200  10.111  -9.608  1.00  0.93           C  
ATOM   1347  HA  PRO A  86      32.694  10.519 -12.736  1.00  0.93           H  
ATOM   1348 1HB  PRO A  86      34.181  12.259 -11.182  1.00  0.93           H  
ATOM   1349 2HB  PRO A  86      32.459  12.384 -11.250  1.00  0.93           H  
ATOM   1350 1HG  PRO A  86      34.094  11.042  -9.140  1.00  0.93           H  
ATOM   1351 2HG  PRO A  86      32.681  12.084  -8.959  1.00  0.93           H  
ATOM   1352 1HD  PRO A  86      32.604   9.364  -8.916  1.00  0.93           H  
ATOM   1353 2HD  PRO A  86      31.168  10.418  -9.374  1.00  0.93           H  
ATOM   1354  N   ASP A  87      35.295  10.236 -13.063  1.00  0.97           N  
ATOM   1355  CA  ASP A  87      34.841  10.551 -14.436  1.00  0.97           C  
ATOM   1356  C   ASP A  87      36.151  10.760 -15.178  1.00  0.97           C  
ATOM   1357  O   ASP A  87      36.312  11.774 -15.864  1.00  0.97           O  
ATOM   1358  CB  ASP A  87      34.005  11.811 -14.663  1.00  0.97           C  
ATOM   1359  CG  ASP A  87      33.374  11.857 -16.043  1.00  0.97           C  
ATOM   1360  OD1 ASP A  87      33.655  11.034 -16.865  1.00  0.97           O  
ATOM   1361  OD2 ASP A  87      32.534  12.689 -16.273  1.00  0.97           O  
ATOM   1362  H   ASP A  87      36.297  10.135 -12.976  1.00  0.97           H  
ATOM   1363  HA  ASP A  87      34.316   9.692 -14.864  1.00  0.97           H  
ATOM   1364 1HB  ASP A  87      33.289  12.013 -13.955  1.00  0.97           H  
ATOM   1365 2HB  ASP A  87      34.654  12.621 -14.617  1.00  0.97           H  
ATOM   1366  N   GLU A  88      37.099   9.845 -15.016  1.00  0.97           N  
ATOM   1367  CA  GLU A  88      38.466  10.095 -15.486  1.00  0.97           C  
ATOM   1368  C   GLU A  88      38.603  10.492 -16.949  1.00  0.97           C  
ATOM   1369  O   GLU A  88      39.382  11.387 -17.291  1.00  0.97           O  
ATOM   1370  CB  GLU A  88      39.332   8.868 -15.224  1.00  0.97           C  
ATOM   1371  CG  GLU A  88      40.799   9.052 -15.607  1.00  0.97           C  
ATOM   1372  CD  GLU A  88      41.665   7.859 -15.262  1.00  0.97           C  
ATOM   1373  OE1 GLU A  88      41.147   6.893 -14.749  1.00  0.97           O  
ATOM   1374  OE2 GLU A  88      42.846   7.920 -15.513  1.00  0.97           O  
ATOM   1375  H   GLU A  88      36.893   8.991 -14.512  1.00  0.97           H  
ATOM   1376  HA  GLU A  88      38.870  10.916 -14.891  1.00  0.97           H  
ATOM   1377 1HB  GLU A  88      39.287   8.609 -14.165  1.00  0.97           H  
ATOM   1378 2HB  GLU A  88      38.942   8.020 -15.787  1.00  0.97           H  
ATOM   1379 1HG  GLU A  88      40.858   9.229 -16.680  1.00  0.97           H  
ATOM   1380 2HG  GLU A  88      41.187   9.935 -15.101  1.00  0.97           H  
ATOM   1381  N   ALA A  89      37.805   9.877 -17.808  1.00  0.93           N  
ATOM   1382  CA  ALA A  89      37.878  10.122 -19.240  1.00  0.93           C  
ATOM   1383  C   ALA A  89      37.665  11.593 -19.601  1.00  0.93           C  
ATOM   1384  O   ALA A  89      38.120  12.033 -20.668  1.00  0.93           O  
ATOM   1385  CB  ALA A  89      36.850   9.282 -19.967  1.00  0.93           C  
ATOM   1386  H   ALA A  89      37.153   9.190 -17.458  1.00  0.93           H  
ATOM   1387  HA  ALA A  89      38.875   9.833 -19.574  1.00  0.93           H  
ATOM   1388 1HB  ALA A  89      36.938   9.444 -21.040  1.00  0.93           H  
ATOM   1389 2HB  ALA A  89      37.016   8.229 -19.743  1.00  0.93           H  
ATOM   1390 3HB  ALA A  89      35.853   9.571 -19.635  1.00  0.93           H  
ATOM   1391  N   GLU A  90      36.913  12.333 -18.779  1.00  0.88           N  
ATOM   1392  CA  GLU A  90      36.661  13.735 -19.079  1.00  0.88           C  
ATOM   1393  C   GLU A  90      37.391  14.664 -18.096  1.00  0.88           C  
ATOM   1394  O   GLU A  90      37.949  15.680 -18.503  1.00  0.88           O  
ATOM   1395  CB  GLU A  90      35.161  14.007 -19.120  1.00  0.88           C  
ATOM   1396  CG  GLU A  90      34.789  15.393 -19.628  1.00  0.88           C  
ATOM   1397  CD  GLU A  90      33.313  15.531 -19.949  1.00  0.88           C  
ATOM   1398  OE1 GLU A  90      32.589  14.538 -19.908  1.00  0.88           O  
ATOM   1399  OE2 GLU A  90      32.903  16.644 -20.222  1.00  0.88           O  
ATOM   1400  H   GLU A  90      36.566  11.937 -17.904  1.00  0.88           H  
ATOM   1401  HA  GLU A  90      37.051  13.948 -20.071  1.00  0.88           H  
ATOM   1402 1HB  GLU A  90      34.672  13.267 -19.753  1.00  0.88           H  
ATOM   1403 2HB  GLU A  90      34.746  13.898 -18.113  1.00  0.88           H  
ATOM   1404 1HG  GLU A  90      35.074  16.135 -18.888  1.00  0.88           H  
ATOM   1405 2HG  GLU A  90      35.367  15.593 -20.530  1.00  0.88           H  
ATOM   1406  N   LEU A  91      37.454  14.304 -16.811  1.00  0.84           N  
ATOM   1407  CA  LEU A  91      38.107  15.172 -15.821  1.00  0.84           C  
ATOM   1408  C   LEU A  91      39.578  15.361 -16.137  1.00  0.84           C  
ATOM   1409  O   LEU A  91      40.126  16.446 -15.958  1.00  0.84           O  
ATOM   1410  CB  LEU A  91      37.959  14.592 -14.417  1.00  0.84           C  
ATOM   1411  CG  LEU A  91      36.554  14.659 -13.851  1.00  0.84           C  
ATOM   1412  CD1 LEU A  91      36.458  13.819 -12.599  1.00  0.84           C  
ATOM   1413  CD2 LEU A  91      36.196  16.101 -13.517  1.00  0.84           C  
ATOM   1414  H   LEU A  91      37.020  13.433 -16.508  1.00  0.84           H  
ATOM   1415  HA  LEU A  91      37.621  16.144 -15.846  1.00  0.84           H  
ATOM   1416 1HB  LEU A  91      38.255  13.542 -14.445  1.00  0.84           H  
ATOM   1417 2HB  LEU A  91      38.624  15.127 -13.741  1.00  0.84           H  
ATOM   1418  HG  LEU A  91      35.875  14.297 -14.584  1.00  0.84           H  
ATOM   1419 1HD1 LEU A  91      35.441  13.875 -12.223  1.00  0.84           H  
ATOM   1420 2HD1 LEU A  91      36.702  12.786 -12.831  1.00  0.84           H  
ATOM   1421 3HD1 LEU A  91      37.148  14.195 -11.849  1.00  0.84           H  
ATOM   1422 1HD2 LEU A  91      35.195  16.133 -13.122  1.00  0.84           H  
ATOM   1423 2HD2 LEU A  91      36.890  16.497 -12.774  1.00  0.84           H  
ATOM   1424 3HD2 LEU A  91      36.249  16.691 -14.411  1.00  0.84           H  
ATOM   1425  N   ALA A  92      40.219  14.319 -16.668  1.00  0.82           N  
ATOM   1426  CA  ALA A  92      41.627  14.360 -17.031  1.00  0.82           C  
ATOM   1427  C   ALA A  92      41.924  15.435 -18.085  1.00  0.82           C  
ATOM   1428  O   ALA A  92      43.074  15.853 -18.240  1.00  0.82           O  
ATOM   1429  CB  ALA A  92      42.056  13.001 -17.555  1.00  0.82           C  
ATOM   1430  H   ALA A  92      39.732  13.431 -16.812  1.00  0.82           H  
ATOM   1431  HA  ALA A  92      42.200  14.599 -16.135  1.00  0.82           H  
ATOM   1432 1HB  ALA A  92      43.117  13.020 -17.799  1.00  0.82           H  
ATOM   1433 2HB  ALA A  92      41.871  12.240 -16.793  1.00  0.82           H  
ATOM   1434 3HB  ALA A  92      41.479  12.762 -18.449  1.00  0.82           H  
ATOM   1435  N   LYS A  93      40.906  15.833 -18.855  1.00  0.82           N  
ATOM   1436  CA  LYS A  93      41.043  16.805 -19.924  1.00  0.82           C  
ATOM   1437  C   LYS A  93      40.807  18.235 -19.436  1.00  0.82           C  
ATOM   1438  O   LYS A  93      40.948  19.190 -20.208  1.00  0.82           O  
ATOM   1439  CB  LYS A  93      40.051  16.467 -21.038  1.00  0.82           C  
ATOM   1440  CG  LYS A  93      40.312  15.118 -21.721  1.00  0.82           C  
ATOM   1441  CD  LYS A  93      39.297  14.838 -22.827  1.00  0.82           C  
ATOM   1442  CE  LYS A  93      39.640  13.557 -23.602  1.00  0.82           C  
ATOM   1443  NZ  LYS A  93      39.501  12.337 -22.756  1.00  0.82           N  
ATOM   1444  H   LYS A  93      39.966  15.491 -18.670  1.00  0.82           H  
ATOM   1445  HA  LYS A  93      42.057  16.746 -20.317  1.00  0.82           H  
ATOM   1446 1HB  LYS A  93      39.041  16.452 -20.631  1.00  0.82           H  
ATOM   1447 2HB  LYS A  93      40.083  17.245 -21.799  1.00  0.82           H  
ATOM   1448 1HG  LYS A  93      41.317  15.105 -22.137  1.00  0.82           H  
ATOM   1449 2HG  LYS A  93      40.234  14.322 -20.972  1.00  0.82           H  
ATOM   1450 1HD  LYS A  93      38.307  14.717 -22.376  1.00  0.82           H  
ATOM   1451 2HD  LYS A  93      39.265  15.677 -23.517  1.00  0.82           H  
ATOM   1452 1HE  LYS A  93      38.972  13.470 -24.456  1.00  0.82           H  
ATOM   1453 2HE  LYS A  93      40.667  13.623 -23.961  1.00  0.82           H  
ATOM   1454 1HZ  LYS A  93      39.731  11.520 -23.294  1.00  0.82           H  
ATOM   1455 2HZ  LYS A  93      40.112  12.391 -21.956  1.00  0.82           H  
ATOM   1456 3HZ  LYS A  93      38.538  12.248 -22.407  1.00  0.82           H  
ATOM   1457  N   LEU A  94      40.415  18.390 -18.171  1.00  0.86           N  
ATOM   1458  CA  LEU A  94      40.115  19.709 -17.646  1.00  0.86           C  
ATOM   1459  C   LEU A  94      41.308  20.286 -16.869  1.00  0.86           C  
ATOM   1460  O   LEU A  94      42.059  19.527 -16.248  1.00  0.86           O  
ATOM   1461  CB  LEU A  94      38.901  19.649 -16.711  1.00  0.86           C  
ATOM   1462  CG  LEU A  94      37.600  19.122 -17.306  1.00  0.86           C  
ATOM   1463  CD1 LEU A  94      36.534  19.153 -16.225  1.00  0.86           C  
ATOM   1464  CD2 LEU A  94      37.204  19.945 -18.512  1.00  0.86           C  
ATOM   1465  H   LEU A  94      40.327  17.585 -17.552  1.00  0.86           H  
ATOM   1466  HA  LEU A  94      39.850  20.329 -18.488  1.00  0.86           H  
ATOM   1467 1HB  LEU A  94      39.151  18.993 -15.884  1.00  0.86           H  
ATOM   1468 2HB  LEU A  94      38.710  20.646 -16.302  1.00  0.86           H  
ATOM   1469  HG  LEU A  94      37.737  18.085 -17.611  1.00  0.86           H  
ATOM   1470 1HD1 LEU A  94      35.604  18.757 -16.617  1.00  0.86           H  
ATOM   1471 2HD1 LEU A  94      36.862  18.560 -15.390  1.00  0.86           H  
ATOM   1472 3HD1 LEU A  94      36.381  20.184 -15.891  1.00  0.86           H  
ATOM   1473 1HD2 LEU A  94      36.275  19.553 -18.930  1.00  0.86           H  
ATOM   1474 2HD2 LEU A  94      37.062  20.986 -18.212  1.00  0.86           H  
ATOM   1475 3HD2 LEU A  94      37.994  19.887 -19.264  1.00  0.86           H  
ATOM   1476  N   PRO A  95      41.508  21.619 -16.864  1.00  0.90           N  
ATOM   1477  CA  PRO A  95      42.476  22.328 -16.045  1.00  0.90           C  
ATOM   1478  C   PRO A  95      42.186  22.013 -14.603  1.00  0.90           C  
ATOM   1479  O   PRO A  95      41.019  21.856 -14.243  1.00  0.90           O  
ATOM   1480  CB  PRO A  95      42.214  23.802 -16.369  1.00  0.90           C  
ATOM   1481  CG  PRO A  95      41.576  23.787 -17.737  1.00  0.90           C  
ATOM   1482  CD  PRO A  95      40.750  22.509 -17.785  1.00  0.90           C  
ATOM   1483  HA  PRO A  95      43.497  22.010 -16.327  1.00  0.90           H  
ATOM   1484 1HB  PRO A  95      41.547  24.238 -15.601  1.00  0.90           H  
ATOM   1485 2HB  PRO A  95      43.152  24.375 -16.335  1.00  0.90           H  
ATOM   1486 1HG  PRO A  95      40.953  24.687 -17.874  1.00  0.90           H  
ATOM   1487 2HG  PRO A  95      42.353  23.817 -18.518  1.00  0.90           H  
ATOM   1488 1HD  PRO A  95      39.717  22.687 -17.429  1.00  0.90           H  
ATOM   1489 2HD  PRO A  95      40.794  22.156 -18.822  1.00  0.90           H  
ATOM   1490  N   GLU A  96      43.193  22.012 -13.745  1.00  0.96           N  
ATOM   1491  CA  GLU A  96      42.956  21.686 -12.335  1.00  0.96           C  
ATOM   1492  C   GLU A  96      41.939  22.625 -11.694  1.00  0.96           C  
ATOM   1493  O   GLU A  96      41.101  22.202 -10.890  1.00  0.96           O  
ATOM   1494  CB  GLU A  96      44.264  21.733 -11.555  1.00  0.96           C  
ATOM   1495  CG  GLU A  96      45.236  20.606 -11.893  1.00  0.96           C  
ATOM   1496  CD  GLU A  96      46.551  20.713 -11.146  1.00  0.96           C  
ATOM   1497  OE1 GLU A  96      46.755  21.699 -10.479  1.00  0.96           O  
ATOM   1498  OE2 GLU A  96      47.348  19.807 -11.249  1.00  0.96           O  
ATOM   1499  H   GLU A  96      44.136  22.180 -14.071  1.00  0.96           H  
ATOM   1500  HA  GLU A  96      42.569  20.679 -12.279  1.00  0.96           H  
ATOM   1501 1HB  GLU A  96      44.767  22.683 -11.742  1.00  0.96           H  
ATOM   1502 2HB  GLU A  96      44.050  21.683 -10.487  1.00  0.96           H  
ATOM   1503 1HG  GLU A  96      44.765  19.657 -11.643  1.00  0.96           H  
ATOM   1504 2HG  GLU A  96      45.423  20.613 -12.967  1.00  0.96           H  
ATOM   1505  N   GLU A  97      41.948  23.879 -12.130  1.00  1.01           N  
ATOM   1506  CA  GLU A  97      41.057  24.913 -11.620  1.00  1.01           C  
ATOM   1507  C   GLU A  97      39.578  24.591 -11.857  1.00  1.01           C  
ATOM   1508  O   GLU A  97      38.712  25.152 -11.184  1.00  1.01           O  
ATOM   1509  CB  GLU A  97      41.390  26.257 -12.271  1.00  1.01           C  
ATOM   1510  CG  GLU A  97      42.734  26.844 -11.855  1.00  1.01           C  
ATOM   1511  CD  GLU A  97      43.052  28.157 -12.539  1.00  1.01           C  
ATOM   1512  OE1 GLU A  97      42.309  28.552 -13.408  1.00  1.01           O  
ATOM   1513  OE2 GLU A  97      44.038  28.763 -12.187  1.00  1.01           O  
ATOM   1514  H   GLU A  97      42.637  24.127 -12.821  1.00  1.01           H  
ATOM   1515  HA  GLU A  97      41.218  24.998 -10.545  1.00  1.01           H  
ATOM   1516 1HB  GLU A  97      41.393  26.140 -13.356  1.00  1.01           H  
ATOM   1517 2HB  GLU A  97      40.614  26.980 -12.023  1.00  1.01           H  
ATOM   1518 1HG  GLU A  97      42.729  27.003 -10.777  1.00  1.01           H  
ATOM   1519 2HG  GLU A  97      43.516  26.121 -12.084  1.00  1.01           H  
ATOM   1520  N   GLU A  98      39.285  23.750 -12.855  1.00  1.05           N  
ATOM   1521  CA  GLU A  98      37.917  23.388 -13.187  1.00  1.05           C  
ATOM   1522  C   GLU A  98      37.616  21.909 -12.933  1.00  1.05           C  
ATOM   1523  O   GLU A  98      36.588  21.414 -13.384  1.00  1.05           O  
ATOM   1524  CB  GLU A  98      37.611  23.709 -14.651  1.00  1.05           C  
ATOM   1525  CG  GLU A  98      37.711  25.191 -15.019  1.00  1.05           C  
ATOM   1526  CD  GLU A  98      37.360  25.465 -16.468  1.00  1.05           C  
ATOM   1527  OE1 GLU A  98      37.018  24.535 -17.159  1.00  1.05           O  
ATOM   1528  OE2 GLU A  98      37.438  26.601 -16.876  1.00  1.05           O  
ATOM   1529  H   GLU A  98      40.033  23.295 -13.372  1.00  1.05           H  
ATOM   1530  HA  GLU A  98      37.246  23.973 -12.558  1.00  1.05           H  
ATOM   1531 1HB  GLU A  98      38.313  23.162 -15.286  1.00  1.05           H  
ATOM   1532 2HB  GLU A  98      36.609  23.363 -14.898  1.00  1.05           H  
ATOM   1533 1HG  GLU A  98      37.038  25.760 -14.375  1.00  1.05           H  
ATOM   1534 2HG  GLU A  98      38.729  25.532 -14.824  1.00  1.05           H  
ATOM   1535  N   ARG A  99      38.504  21.171 -12.248  1.00  1.07           N  
ATOM   1536  CA  ARG A  99      38.215  19.747 -12.030  1.00  1.07           C  
ATOM   1537  C   ARG A  99      37.175  19.504 -10.950  1.00  1.07           C  
ATOM   1538  O   ARG A  99      36.457  18.511 -11.020  1.00  1.07           O  
ATOM   1539  CB  ARG A  99      39.462  18.937 -11.731  1.00  1.07           C  
ATOM   1540  CG  ARG A  99      40.365  18.754 -12.940  1.00  1.07           C  
ATOM   1541  CD  ARG A  99      41.591  17.989 -12.645  1.00  1.07           C  
ATOM   1542  NE  ARG A  99      42.480  17.952 -13.799  1.00  1.07           N  
ATOM   1543  CZ  ARG A  99      43.701  17.392 -13.816  1.00  1.07           C  
ATOM   1544  NH1 ARG A  99      44.190  16.805 -12.738  1.00  1.07           N  
ATOM   1545  NH2 ARG A  99      44.407  17.440 -14.928  1.00  1.07           N  
ATOM   1546  H   ARG A  99      39.357  21.588 -11.871  1.00  1.07           H  
ATOM   1547  HA  ARG A  99      37.815  19.349 -12.964  1.00  1.07           H  
ATOM   1548 1HB  ARG A  99      40.044  19.441 -10.958  1.00  1.07           H  
ATOM   1549 2HB  ARG A  99      39.185  17.953 -11.356  1.00  1.07           H  
ATOM   1550 1HG  ARG A  99      39.819  18.206 -13.708  1.00  1.07           H  
ATOM   1551 2HG  ARG A  99      40.642  19.708 -13.331  1.00  1.07           H  
ATOM   1552 1HD  ARG A  99      42.123  18.437 -11.811  1.00  1.07           H  
ATOM   1553 2HD  ARG A  99      41.320  16.966 -12.396  1.00  1.07           H  
ATOM   1554  HE  ARG A  99      42.165  18.409 -14.675  1.00  1.07           H  
ATOM   1555 1HH1 ARG A  99      43.646  16.774 -11.889  1.00  1.07           H  
ATOM   1556 2HH1 ARG A  99      45.112  16.391 -12.762  1.00  1.07           H  
ATOM   1557 1HH2 ARG A  99      44.011  17.896 -15.751  1.00  1.07           H  
ATOM   1558 2HH2 ARG A  99      45.325  17.031 -14.965  1.00  1.07           H  
ATOM   1559  N   PHE A 100      37.120  20.378  -9.946  1.00  1.07           N  
ATOM   1560  CA  PHE A 100      36.168  20.272  -8.837  1.00  1.07           C  
ATOM   1561  C   PHE A 100      35.300  21.494  -8.701  1.00  1.07           C  
ATOM   1562  O   PHE A 100      35.746  22.621  -8.925  1.00  1.07           O  
ATOM   1563  CB  PHE A 100      36.860  20.004  -7.513  1.00  1.07           C  
ATOM   1564  CG  PHE A 100      37.427  18.657  -7.410  1.00  1.07           C  
ATOM   1565  CD1 PHE A 100      38.679  18.347  -7.907  1.00  1.07           C  
ATOM   1566  CD2 PHE A 100      36.692  17.677  -6.781  1.00  1.07           C  
ATOM   1567  CE1 PHE A 100      39.172  17.063  -7.786  1.00  1.07           C  
ATOM   1568  CE2 PHE A 100      37.172  16.411  -6.652  1.00  1.07           C  
ATOM   1569  CZ  PHE A 100      38.415  16.092  -7.156  1.00  1.07           C  
ATOM   1570  H   PHE A 100      37.754  21.164  -9.967  1.00  1.07           H  
ATOM   1571  HA  PHE A 100      35.503  19.440  -9.034  1.00  1.07           H  
ATOM   1572 1HB  PHE A 100      37.652  20.732  -7.352  1.00  1.07           H  
ATOM   1573 2HB  PHE A 100      36.129  20.119  -6.716  1.00  1.07           H  
ATOM   1574  HD1 PHE A 100      39.272  19.120  -8.399  1.00  1.07           H  
ATOM   1575  HD2 PHE A 100      35.704  17.927  -6.380  1.00  1.07           H  
ATOM   1576  HE1 PHE A 100      40.157  16.817  -8.181  1.00  1.07           H  
ATOM   1577  HE2 PHE A 100      36.565  15.658  -6.146  1.00  1.07           H  
ATOM   1578  HZ  PHE A 100      38.800  15.079  -7.054  1.00  1.07           H  
ATOM   1579  N   VAL A 101      34.056  21.250  -8.324  1.00  1.05           N  
ATOM   1580  CA  VAL A 101      33.058  22.290  -8.159  1.00  1.05           C  
ATOM   1581  C   VAL A 101      32.316  22.111  -6.846  1.00  1.05           C  
ATOM   1582  O   VAL A 101      32.551  21.151  -6.112  1.00  1.05           O  
ATOM   1583  CB  VAL A 101      32.066  22.263  -9.340  1.00  1.05           C  
ATOM   1584  CG1 VAL A 101      32.809  22.491 -10.656  1.00  1.05           C  
ATOM   1585  CG2 VAL A 101      31.346  20.942  -9.353  1.00  1.05           C  
ATOM   1586  H   VAL A 101      33.777  20.283  -8.128  1.00  1.05           H  
ATOM   1587  HA  VAL A 101      33.560  23.257  -8.145  1.00  1.05           H  
ATOM   1588  HB  VAL A 101      31.343  23.070  -9.227  1.00  1.05           H  
ATOM   1589 1HG1 VAL A 101      32.100  22.484 -11.481  1.00  1.05           H  
ATOM   1590 2HG1 VAL A 101      33.318  23.455 -10.622  1.00  1.05           H  
ATOM   1591 3HG1 VAL A 101      33.533  21.711 -10.804  1.00  1.05           H  
ATOM   1592 1HG2 VAL A 101      30.638  20.912 -10.178  1.00  1.05           H  
ATOM   1593 2HG2 VAL A 101      32.060  20.128  -9.451  1.00  1.05           H  
ATOM   1594 3HG2 VAL A 101      30.811  20.847  -8.422  1.00  1.05           H  
ATOM   1595  N   GLY A 102      31.477  23.070  -6.504  1.00  1.02           N  
ATOM   1596  CA  GLY A 102      30.600  22.871  -5.367  1.00  1.02           C  
ATOM   1597  C   GLY A 102      29.189  22.715  -5.896  1.00  1.02           C  
ATOM   1598  O   GLY A 102      28.988  22.634  -7.110  1.00  1.02           O  
ATOM   1599  H   GLY A 102      31.372  23.891  -7.083  1.00  1.02           H  
ATOM   1600 1HA  GLY A 102      30.889  21.975  -4.820  1.00  1.02           H  
ATOM   1601 2HA  GLY A 102      30.655  23.721  -4.688  1.00  1.02           H  
ATOM   1602  N   GLU A 103      28.211  22.692  -5.007  1.00  0.98           N  
ATOM   1603  CA  GLU A 103      26.829  22.610  -5.465  1.00  0.98           C  
ATOM   1604  C   GLU A 103      26.427  24.046  -5.785  1.00  0.98           C  
ATOM   1605  O   GLU A 103      26.957  24.974  -5.173  1.00  0.98           O  
ATOM   1606  CB  GLU A 103      25.940  21.900  -4.423  1.00  0.98           C  
ATOM   1607  CG  GLU A 103      26.310  20.403  -4.287  1.00  0.98           C  
ATOM   1608  CD  GLU A 103      25.520  19.568  -3.276  1.00  0.98           C  
ATOM   1609  OE1 GLU A 103      25.236  20.009  -2.200  1.00  0.98           O  
ATOM   1610  OE2 GLU A 103      25.191  18.462  -3.621  1.00  0.98           O  
ATOM   1611  H   GLU A 103      28.433  22.741  -4.019  1.00  0.98           H  
ATOM   1612  HA  GLU A 103      26.784  22.032  -6.390  1.00  0.98           H  
ATOM   1613 1HB  GLU A 103      26.049  22.377  -3.455  1.00  0.98           H  
ATOM   1614 2HB  GLU A 103      24.889  21.976  -4.717  1.00  0.98           H  
ATOM   1615 1HG  GLU A 103      26.186  19.947  -5.270  1.00  0.98           H  
ATOM   1616 2HG  GLU A 103      27.368  20.341  -4.033  1.00  0.98           H  
ATOM   1617  N   THR A 104      25.542  24.245  -6.758  1.00  0.93           N  
ATOM   1618  CA  THR A 104      25.135  25.592  -7.148  1.00  0.93           C  
ATOM   1619  C   THR A 104      23.648  25.885  -6.938  1.00  0.93           C  
ATOM   1620  O   THR A 104      23.254  27.047  -6.771  1.00  0.93           O  
ATOM   1621  CB  THR A 104      25.499  25.789  -8.620  1.00  0.93           C  
ATOM   1622  OG1 THR A 104      24.783  24.825  -9.423  1.00  0.93           O  
ATOM   1623  CG2 THR A 104      27.002  25.578  -8.814  1.00  0.93           C  
ATOM   1624  H   THR A 104      25.143  23.456  -7.248  1.00  0.93           H  
ATOM   1625  HA  THR A 104      25.701  26.309  -6.553  1.00  0.93           H  
ATOM   1626  HB  THR A 104      25.229  26.796  -8.937  1.00  0.93           H  
ATOM   1627  HG1 THR A 104      24.672  23.982  -8.922  1.00  0.93           H  
ATOM   1628 1HG2 THR A 104      27.255  25.718  -9.863  1.00  0.93           H  
ATOM   1629 2HG2 THR A 104      27.550  26.299  -8.208  1.00  0.93           H  
ATOM   1630 3HG2 THR A 104      27.277  24.567  -8.510  1.00  0.93           H  
ATOM   1631  N   SER A 105      22.841  24.831  -6.895  1.00  0.88           N  
ATOM   1632  CA  SER A 105      21.408  24.990  -6.698  1.00  0.88           C  
ATOM   1633  C   SER A 105      20.926  24.143  -5.564  1.00  0.88           C  
ATOM   1634  O   SER A 105      21.346  22.997  -5.395  1.00  0.88           O  
ATOM   1635  CB  SER A 105      20.605  24.627  -7.928  1.00  0.88           C  
ATOM   1636  OG  SER A 105      19.209  24.676  -7.627  1.00  0.88           O  
ATOM   1637  H   SER A 105      23.226  23.905  -7.065  1.00  0.88           H  
ATOM   1638  HA  SER A 105      21.201  26.029  -6.442  1.00  0.88           H  
ATOM   1639 1HB  SER A 105      20.829  25.343  -8.717  1.00  0.88           H  
ATOM   1640 2HB  SER A 105      20.877  23.641  -8.290  1.00  0.88           H  
ATOM   1641  HG  SER A 105      18.785  25.178  -8.367  1.00  0.88           H  
ATOM   1642  N   ALA A 106      19.970  24.676  -4.834  1.00  0.84           N  
ATOM   1643  CA  ALA A 106      19.364  23.963  -3.735  1.00  0.84           C  
ATOM   1644  C   ALA A 106      18.783  22.671  -4.263  1.00  0.84           C  
ATOM   1645  O   ALA A 106      18.774  21.671  -3.552  1.00  0.84           O  
ATOM   1646  CB  ALA A 106      18.323  24.834  -3.055  1.00  0.84           C  
ATOM   1647  H   ALA A 106      19.666  25.626  -5.035  1.00  0.84           H  
ATOM   1648  HA  ALA A 106      20.138  23.710  -3.015  1.00  0.84           H  
ATOM   1649 1HB  ALA A 106      17.897  24.308  -2.229  1.00  0.84           H  
ATOM   1650 2HB  ALA A 106      18.788  25.749  -2.695  1.00  0.84           H  
ATOM   1651 3HB  ALA A 106      17.557  25.076  -3.777  1.00  0.84           H  
ATOM   1652  N   ARG A 107      18.350  22.668  -5.532  1.00  0.81           N  
ATOM   1653  CA  ARG A 107      17.772  21.480  -6.122  1.00  0.81           C  
ATOM   1654  C   ARG A 107      18.795  20.351  -6.120  1.00  0.81           C  
ATOM   1655  O   ARG A 107      18.443  19.208  -5.879  1.00  0.81           O  
ATOM   1656  CB  ARG A 107      17.323  21.754  -7.549  1.00  0.81           C  
ATOM   1657  CG  ARG A 107      16.127  22.660  -7.669  1.00  0.81           C  
ATOM   1658  CD  ARG A 107      15.606  22.770  -9.076  1.00  0.81           C  
ATOM   1659  NE  ARG A 107      16.506  23.538  -9.929  1.00  0.81           N  
ATOM   1660  CZ  ARG A 107      17.256  23.053 -10.933  1.00  0.81           C  
ATOM   1661  NH1 ARG A 107      17.212  21.780 -11.285  1.00  0.81           N  
ATOM   1662  NH2 ARG A 107      18.038  23.901 -11.558  1.00  0.81           N  
ATOM   1663  H   ARG A 107      18.454  23.502  -6.110  1.00  0.81           H  
ATOM   1664  HA  ARG A 107      16.910  21.173  -5.544  1.00  0.81           H  
ATOM   1665 1HB  ARG A 107      18.141  22.204  -8.106  1.00  0.81           H  
ATOM   1666 2HB  ARG A 107      17.076  20.807  -8.035  1.00  0.81           H  
ATOM   1667 1HG  ARG A 107      15.329  22.292  -7.030  1.00  0.81           H  
ATOM   1668 2HG  ARG A 107      16.421  23.659  -7.345  1.00  0.81           H  
ATOM   1669 1HD  ARG A 107      15.507  21.773  -9.501  1.00  0.81           H  
ATOM   1670 2HD  ARG A 107      14.638  23.258  -9.077  1.00  0.81           H  
ATOM   1671  HE  ARG A 107      16.639  24.539  -9.727  1.00  0.81           H  
ATOM   1672 1HH1 ARG A 107      16.607  21.137 -10.793  1.00  0.81           H  
ATOM   1673 2HH1 ARG A 107      17.787  21.446 -12.045  1.00  0.81           H  
ATOM   1674 1HH2 ARG A 107      18.041  24.878 -11.222  1.00  0.81           H  
ATOM   1675 2HH2 ARG A 107      18.623  23.603 -12.318  1.00  0.81           H  
ATOM   1676  N   GLN A 108      20.078  20.666  -6.336  1.00  0.78           N  
ATOM   1677  CA  GLN A 108      21.121  19.645  -6.366  1.00  0.78           C  
ATOM   1678  C   GLN A 108      21.301  19.063  -4.977  1.00  0.78           C  
ATOM   1679  O   GLN A 108      21.468  17.850  -4.804  1.00  0.78           O  
ATOM   1680  CB  GLN A 108      22.436  20.248  -6.863  1.00  0.78           C  
ATOM   1681  CG  GLN A 108      22.413  20.645  -8.329  1.00  0.78           C  
ATOM   1682  CD  GLN A 108      23.637  21.464  -8.757  1.00  0.78           C  
ATOM   1683  OE1 GLN A 108      23.999  22.473  -8.101  1.00  0.78           O  
ATOM   1684  NE2 GLN A 108      24.283  21.044  -9.844  1.00  0.78           N  
ATOM   1685  H   GLN A 108      20.350  21.636  -6.442  1.00  0.78           H  
ATOM   1686  HA  GLN A 108      20.812  18.845  -7.039  1.00  0.78           H  
ATOM   1687 1HB  GLN A 108      22.686  21.120  -6.268  1.00  0.78           H  
ATOM   1688 2HB  GLN A 108      23.241  19.524  -6.720  1.00  0.78           H  
ATOM   1689 1HG  GLN A 108      22.377  19.737  -8.932  1.00  0.78           H  
ATOM   1690 2HG  GLN A 108      21.522  21.244  -8.507  1.00  0.78           H  
ATOM   1691 1HE2 GLN A 108      25.093  21.535 -10.177  1.00  0.78           H  
ATOM   1692 2HE2 GLN A 108      23.960  20.232 -10.337  1.00  0.78           H  
ATOM   1693  N   VAL A 109      21.201  19.938  -3.977  1.00  0.76           N  
ATOM   1694  CA  VAL A 109      21.375  19.530  -2.587  1.00  0.76           C  
ATOM   1695  C   VAL A 109      20.237  18.553  -2.238  1.00  0.76           C  
ATOM   1696  O   VAL A 109      20.450  17.501  -1.618  1.00  0.76           O  
ATOM   1697  CB  VAL A 109      21.295  20.766  -1.641  1.00  0.76           C  
ATOM   1698  CG1 VAL A 109      21.336  20.311  -0.207  1.00  0.76           C  
ATOM   1699  CG2 VAL A 109      22.396  21.786  -1.969  1.00  0.76           C  
ATOM   1700  H   VAL A 109      21.052  20.923  -4.211  1.00  0.76           H  
ATOM   1701  HA  VAL A 109      22.340  19.033  -2.475  1.00  0.76           H  
ATOM   1702  HB  VAL A 109      20.335  21.237  -1.778  1.00  0.76           H  
ATOM   1703 1HG1 VAL A 109      21.229  21.169   0.456  1.00  0.76           H  
ATOM   1704 2HG1 VAL A 109      20.529  19.617  -0.048  1.00  0.76           H  
ATOM   1705 3HG1 VAL A 109      22.284  19.818  -0.010  1.00  0.76           H  
ATOM   1706 1HG2 VAL A 109      22.302  22.653  -1.317  1.00  0.76           H  
ATOM   1707 2HG2 VAL A 109      23.364  21.341  -1.823  1.00  0.76           H  
ATOM   1708 3HG2 VAL A 109      22.298  22.105  -3.010  1.00  0.76           H  
ATOM   1709  N   PHE A 110      19.015  18.924  -2.646  1.00  0.74           N  
ATOM   1710  CA  PHE A 110      17.813  18.143  -2.377  1.00  0.74           C  
ATOM   1711  C   PHE A 110      17.799  16.828  -3.145  1.00  0.74           C  
ATOM   1712  O   PHE A 110      17.439  15.784  -2.597  1.00  0.74           O  
ATOM   1713  CB  PHE A 110      16.574  18.899  -2.838  1.00  0.74           C  
ATOM   1714  CG  PHE A 110      16.357  20.188  -2.221  1.00  0.74           C  
ATOM   1715  CD1 PHE A 110      15.752  21.169  -2.962  1.00  0.74           C  
ATOM   1716  CD2 PHE A 110      16.784  20.467  -0.961  1.00  0.74           C  
ATOM   1717  CE1 PHE A 110      15.580  22.401  -2.469  1.00  0.74           C  
ATOM   1718  CE2 PHE A 110      16.600  21.721  -0.444  1.00  0.74           C  
ATOM   1719  CZ  PHE A 110      16.001  22.676  -1.206  1.00  0.74           C  
ATOM   1720  H   PHE A 110      18.923  19.809  -3.148  1.00  0.74           H  
ATOM   1721  HA  PHE A 110      17.765  17.934  -1.308  1.00  0.74           H  
ATOM   1722 1HB  PHE A 110      16.654  19.061  -3.904  1.00  0.74           H  
ATOM   1723 2HB  PHE A 110      15.687  18.291  -2.672  1.00  0.74           H  
ATOM   1724  HD1 PHE A 110      15.422  20.934  -3.966  1.00  0.74           H  
ATOM   1725  HD2 PHE A 110      17.270  19.689  -0.386  1.00  0.74           H  
ATOM   1726  HE1 PHE A 110      15.104  23.170  -3.073  1.00  0.74           H  
ATOM   1727  HE2 PHE A 110      16.935  21.964   0.557  1.00  0.74           H  
ATOM   1728  HZ  PHE A 110      15.858  23.650  -0.820  1.00  0.74           H  
ATOM   1729  N   ASP A 111      18.179  16.878  -4.434  1.00  0.71           N  
ATOM   1730  CA  ASP A 111      18.154  15.693  -5.291  1.00  0.71           C  
ATOM   1731  C   ASP A 111      19.119  14.652  -4.771  1.00  0.71           C  
ATOM   1732  O   ASP A 111      18.792  13.465  -4.704  1.00  0.71           O  
ATOM   1733  CB  ASP A 111      18.549  16.049  -6.740  1.00  0.71           C  
ATOM   1734  CG  ASP A 111      17.499  16.864  -7.568  1.00  0.71           C  
ATOM   1735  OD1 ASP A 111      16.372  16.993  -7.139  1.00  0.71           O  
ATOM   1736  OD2 ASP A 111      17.840  17.315  -8.637  1.00  0.71           O  
ATOM   1737  H   ASP A 111      18.467  17.762  -4.836  1.00  0.71           H  
ATOM   1738  HA  ASP A 111      17.155  15.275  -5.276  1.00  0.71           H  
ATOM   1739 1HB  ASP A 111      19.471  16.629  -6.712  1.00  0.71           H  
ATOM   1740 2HB  ASP A 111      18.771  15.130  -7.282  1.00  0.71           H  
ATOM   1741  N   ARG A 112      20.310  15.088  -4.358  1.00  0.69           N  
ATOM   1742  CA  ARG A 112      21.300  14.195  -3.782  1.00  0.69           C  
ATOM   1743  C   ARG A 112      20.827  13.468  -2.549  1.00  0.69           C  
ATOM   1744  O   ARG A 112      20.998  12.254  -2.393  1.00  0.69           O  
ATOM   1745  CB  ARG A 112      22.535  14.987  -3.423  1.00  0.69           C  
ATOM   1746  CG  ARG A 112      23.500  14.255  -2.549  1.00  0.69           C  
ATOM   1747  CD  ARG A 112      24.756  14.969  -2.380  1.00  0.69           C  
ATOM   1748  NE  ARG A 112      24.615  16.307  -1.798  1.00  0.69           N  
ATOM   1749  CZ  ARG A 112      24.380  16.572  -0.502  1.00  0.69           C  
ATOM   1750  NH1 ARG A 112      24.201  15.616   0.358  1.00  0.69           N  
ATOM   1751  NH2 ARG A 112      24.329  17.807  -0.067  1.00  0.69           N  
ATOM   1752  H   ARG A 112      20.547  16.080  -4.442  1.00  0.69           H  
ATOM   1753  HA  ARG A 112      21.558  13.454  -4.545  1.00  0.69           H  
ATOM   1754 1HB  ARG A 112      23.062  15.298  -4.326  1.00  0.69           H  
ATOM   1755 2HB  ARG A 112      22.237  15.896  -2.895  1.00  0.69           H  
ATOM   1756 1HG  ARG A 112      23.061  14.140  -1.560  1.00  0.69           H  
ATOM   1757 2HG  ARG A 112      23.701  13.287  -2.961  1.00  0.69           H  
ATOM   1758 1HD  ARG A 112      25.436  14.395  -1.760  1.00  0.69           H  
ATOM   1759 2HD  ARG A 112      25.164  15.073  -3.349  1.00  0.69           H  
ATOM   1760  HE  ARG A 112      24.747  17.116  -2.424  1.00  0.69           H  
ATOM   1761 1HH1 ARG A 112      24.224  14.662   0.069  1.00  0.69           H  
ATOM   1762 2HH1 ARG A 112      24.026  15.880   1.337  1.00  0.69           H  
ATOM   1763 1HH2 ARG A 112      24.497  18.599  -0.717  1.00  0.69           H  
ATOM   1764 2HH2 ARG A 112      24.152  17.945   0.935  1.00  0.69           H  
ATOM   1765  N   LEU A 113      20.191  14.221  -1.673  1.00  0.66           N  
ATOM   1766  CA  LEU A 113      19.752  13.689  -0.410  1.00  0.66           C  
ATOM   1767  C   LEU A 113      18.546  12.763  -0.591  1.00  0.66           C  
ATOM   1768  O   LEU A 113      18.555  11.612  -0.135  1.00  0.66           O  
ATOM   1769  CB  LEU A 113      19.476  14.888   0.481  1.00  0.66           C  
ATOM   1770  CG  LEU A 113      19.084  14.632   1.811  1.00  0.66           C  
ATOM   1771  CD1 LEU A 113      20.140  13.850   2.470  1.00  0.66           C  
ATOM   1772  CD2 LEU A 113      18.949  15.914   2.488  1.00  0.66           C  
ATOM   1773  H   LEU A 113      20.062  15.222  -1.854  1.00  0.66           H  
ATOM   1774  HA  LEU A 113      20.566  13.108   0.022  1.00  0.66           H  
ATOM   1775 1HB  LEU A 113      20.373  15.507   0.514  1.00  0.66           H  
ATOM   1776 2HB  LEU A 113      18.682  15.482   0.017  1.00  0.66           H  
ATOM   1777  HG  LEU A 113      18.173  14.078   1.834  1.00  0.66           H  
ATOM   1778 1HD1 LEU A 113      19.879  13.653   3.500  1.00  0.66           H  
ATOM   1779 2HD1 LEU A 113      20.243  12.917   1.936  1.00  0.66           H  
ATOM   1780 3HD1 LEU A 113      21.081  14.401   2.437  1.00  0.66           H  
ATOM   1781 1HD2 LEU A 113      18.722  15.718   3.474  1.00  0.66           H  
ATOM   1782 2HD2 LEU A 113      19.889  16.433   2.431  1.00  0.66           H  
ATOM   1783 3HD2 LEU A 113      18.174  16.510   2.022  1.00  0.66           H  
ATOM   1784  N   ALA A 114      17.524  13.255  -1.298  1.00  0.64           N  
ATOM   1785  CA  ALA A 114      16.317  12.482  -1.555  1.00  0.64           C  
ATOM   1786  C   ALA A 114      16.639  11.226  -2.346  1.00  0.64           C  
ATOM   1787  O   ALA A 114      16.065  10.164  -2.099  1.00  0.64           O  
ATOM   1788  CB  ALA A 114      15.314  13.329  -2.310  1.00  0.64           C  
ATOM   1789  H   ALA A 114      17.581  14.199  -1.675  1.00  0.64           H  
ATOM   1790  HA  ALA A 114      15.895  12.184  -0.605  1.00  0.64           H  
ATOM   1791 1HB  ALA A 114      14.402  12.759  -2.491  1.00  0.64           H  
ATOM   1792 2HB  ALA A 114      15.075  14.220  -1.727  1.00  0.64           H  
ATOM   1793 3HB  ALA A 114      15.754  13.626  -3.264  1.00  0.64           H  
ATOM   1794  N   GLY A 115      17.569  11.359  -3.296  1.00  0.62           N  
ATOM   1795  CA  GLY A 115      18.008  10.286  -4.164  1.00  0.62           C  
ATOM   1796  C   GLY A 115      18.599   9.165  -3.385  1.00  0.62           C  
ATOM   1797  O   GLY A 115      18.187   8.016  -3.535  1.00  0.62           O  
ATOM   1798  H   GLY A 115      18.000  12.264  -3.457  1.00  0.62           H  
ATOM   1799 1HA  GLY A 115      17.183   9.908  -4.759  1.00  0.62           H  
ATOM   1800 2HA  GLY A 115      18.736  10.688  -4.851  1.00  0.62           H  
ATOM   1801  N   ALA A 116      19.561   9.496  -2.537  1.00  0.62           N  
ATOM   1802  CA  ALA A 116      20.209   8.505  -1.713  1.00  0.62           C  
ATOM   1803  C   ALA A 116      19.209   7.786  -0.825  1.00  0.62           C  
ATOM   1804  O   ALA A 116      19.263   6.565  -0.687  1.00  0.62           O  
ATOM   1805  CB  ALA A 116      21.223   9.194  -0.873  1.00  0.62           C  
ATOM   1806  H   ALA A 116      19.872  10.468  -2.465  1.00  0.62           H  
ATOM   1807  HA  ALA A 116      20.691   7.775  -2.360  1.00  0.62           H  
ATOM   1808 1HB  ALA A 116      21.747   8.473  -0.242  1.00  0.62           H  
ATOM   1809 2HB  ALA A 116      21.918   9.692  -1.529  1.00  0.62           H  
ATOM   1810 3HB  ALA A 116      20.702   9.924  -0.267  1.00  0.62           H  
ATOM   1811  N   TRP A 117      18.241   8.518  -0.272  1.00  0.61           N  
ATOM   1812  CA  TRP A 117      17.252   7.856   0.563  1.00  0.61           C  
ATOM   1813  C   TRP A 117      16.387   6.906  -0.271  1.00  0.61           C  
ATOM   1814  O   TRP A 117      16.128   5.781   0.145  1.00  0.61           O  
ATOM   1815  CB  TRP A 117      16.355   8.888   1.241  1.00  0.61           C  
ATOM   1816  CG  TRP A 117      16.993   9.657   2.322  1.00  0.61           C  
ATOM   1817  CD1 TRP A 117      18.001   9.274   3.143  1.00  0.61           C  
ATOM   1818  CD2 TRP A 117      16.663  11.004   2.693  1.00  0.61           C  
ATOM   1819  NE1 TRP A 117      18.296  10.286   4.022  1.00  0.61           N  
ATOM   1820  CE2 TRP A 117      17.484  11.346   3.759  1.00  0.61           C  
ATOM   1821  CE3 TRP A 117      15.738  11.931   2.217  1.00  0.61           C  
ATOM   1822  CZ2 TRP A 117      17.400  12.566   4.361  1.00  0.61           C  
ATOM   1823  CZ3 TRP A 117      15.668  13.157   2.818  1.00  0.61           C  
ATOM   1824  CH2 TRP A 117      16.470  13.455   3.854  1.00  0.61           C  
ATOM   1825  H   TRP A 117      18.216   9.533  -0.397  1.00  0.61           H  
ATOM   1826  HA  TRP A 117      17.768   7.278   1.326  1.00  0.61           H  
ATOM   1827 1HB  TRP A 117      15.976   9.587   0.496  1.00  0.61           H  
ATOM   1828 2HB  TRP A 117      15.504   8.375   1.667  1.00  0.61           H  
ATOM   1829  HD1 TRP A 117      18.493   8.309   3.120  1.00  0.61           H  
ATOM   1830  HE1 TRP A 117      19.005  10.251   4.740  1.00  0.61           H  
ATOM   1831  HE3 TRP A 117      15.082  11.677   1.389  1.00  0.61           H  
ATOM   1832  HZ2 TRP A 117      18.036  12.842   5.196  1.00  0.61           H  
ATOM   1833  HZ3 TRP A 117      14.951  13.883   2.445  1.00  0.61           H  
ATOM   1834  HH2 TRP A 117      16.380  14.407   4.284  1.00  0.61           H  
ATOM   1835  N   ALA A 118      15.960   7.342  -1.467  1.00  0.62           N  
ATOM   1836  CA  ALA A 118      15.134   6.508  -2.340  1.00  0.62           C  
ATOM   1837  C   ALA A 118      15.885   5.251  -2.768  1.00  0.62           C  
ATOM   1838  O   ALA A 118      15.326   4.149  -2.775  1.00  0.62           O  
ATOM   1839  CB  ALA A 118      14.699   7.308  -3.542  1.00  0.62           C  
ATOM   1840  H   ALA A 118      16.196   8.290  -1.769  1.00  0.62           H  
ATOM   1841  HA  ALA A 118      14.254   6.196  -1.779  1.00  0.62           H  
ATOM   1842 1HB  ALA A 118      14.059   6.703  -4.184  1.00  0.62           H  
ATOM   1843 2HB  ALA A 118      14.153   8.185  -3.202  1.00  0.62           H  
ATOM   1844 3HB  ALA A 118      15.577   7.627  -4.094  1.00  0.62           H  
ATOM   1845  N   TYR A 119      17.168   5.424  -3.072  1.00  0.63           N  
ATOM   1846  CA  TYR A 119      18.081   4.355  -3.445  1.00  0.63           C  
ATOM   1847  C   TYR A 119      18.186   3.334  -2.332  1.00  0.63           C  
ATOM   1848  O   TYR A 119      18.019   2.130  -2.555  1.00  0.63           O  
ATOM   1849  CB  TYR A 119      19.426   4.976  -3.811  1.00  0.63           C  
ATOM   1850  CG  TYR A 119      20.581   4.064  -3.931  1.00  0.63           C  
ATOM   1851  CD1 TYR A 119      20.757   3.233  -5.004  1.00  0.63           C  
ATOM   1852  CD2 TYR A 119      21.517   4.125  -2.939  1.00  0.63           C  
ATOM   1853  CE1 TYR A 119      21.886   2.441  -5.070  1.00  0.63           C  
ATOM   1854  CE2 TYR A 119      22.634   3.342  -2.977  1.00  0.63           C  
ATOM   1855  CZ  TYR A 119      22.834   2.493  -4.035  1.00  0.63           C  
ATOM   1856  OH  TYR A 119      23.972   1.674  -4.058  1.00  0.63           O  
ATOM   1857  H   TYR A 119      17.544   6.371  -3.054  1.00  0.63           H  
ATOM   1858  HA  TYR A 119      17.688   3.846  -4.321  1.00  0.63           H  
ATOM   1859 1HB  TYR A 119      19.319   5.503  -4.763  1.00  0.63           H  
ATOM   1860 2HB  TYR A 119      19.677   5.723  -3.077  1.00  0.63           H  
ATOM   1861  HD1 TYR A 119      20.016   3.201  -5.792  1.00  0.63           H  
ATOM   1862  HD2 TYR A 119      21.354   4.814  -2.113  1.00  0.63           H  
ATOM   1863  HE1 TYR A 119      22.034   1.776  -5.916  1.00  0.63           H  
ATOM   1864  HE2 TYR A 119      23.366   3.397  -2.171  1.00  0.63           H  
ATOM   1865  HH  TYR A 119      24.151   1.375  -4.985  1.00  0.63           H  
ATOM   1866  N   TRP A 120      18.422   3.820  -1.122  1.00  0.66           N  
ATOM   1867  CA  TRP A 120      18.516   2.952   0.025  1.00  0.66           C  
ATOM   1868  C   TRP A 120      17.195   2.271   0.307  1.00  0.66           C  
ATOM   1869  O   TRP A 120      17.169   1.092   0.650  1.00  0.66           O  
ATOM   1870  CB  TRP A 120      18.910   3.745   1.235  1.00  0.66           C  
ATOM   1871  CG  TRP A 120      20.251   4.199   1.184  1.00  0.66           C  
ATOM   1872  CD1 TRP A 120      21.213   3.747   0.368  1.00  0.66           C  
ATOM   1873  CD2 TRP A 120      20.855   5.191   2.007  1.00  0.66           C  
ATOM   1874  NE1 TRP A 120      22.370   4.410   0.601  1.00  0.66           N  
ATOM   1875  CE2 TRP A 120      22.169   5.295   1.597  1.00  0.66           C  
ATOM   1876  CE3 TRP A 120      20.394   5.990   3.047  1.00  0.66           C  
ATOM   1877  CZ2 TRP A 120      23.024   6.158   2.163  1.00  0.66           C  
ATOM   1878  CZ3 TRP A 120      21.276   6.850   3.644  1.00  0.66           C  
ATOM   1879  CH2 TRP A 120      22.568   6.934   3.206  1.00  0.66           C  
ATOM   1880  H   TRP A 120      18.564   4.824  -0.999  1.00  0.66           H  
ATOM   1881  HA  TRP A 120      19.271   2.196  -0.171  1.00  0.66           H  
ATOM   1882 1HB  TRP A 120      18.282   4.623   1.284  1.00  0.66           H  
ATOM   1883 2HB  TRP A 120      18.754   3.161   2.130  1.00  0.66           H  
ATOM   1884  HD1 TRP A 120      21.073   2.965  -0.372  1.00  0.66           H  
ATOM   1885  HE1 TRP A 120      23.253   4.276   0.130  1.00  0.66           H  
ATOM   1886  HE3 TRP A 120      19.375   5.928   3.388  1.00  0.66           H  
ATOM   1887  HZ2 TRP A 120      24.039   6.234   1.814  1.00  0.66           H  
ATOM   1888  HZ3 TRP A 120      20.923   7.474   4.466  1.00  0.66           H  
ATOM   1889  HH2 TRP A 120      23.253   7.633   3.684  1.00  0.66           H  
ATOM   1890  N   GLY A 121      16.097   3.014   0.171  1.00  0.69           N  
ATOM   1891  CA  GLY A 121      14.778   2.471   0.405  1.00  0.69           C  
ATOM   1892  C   GLY A 121      14.511   1.334  -0.559  1.00  0.69           C  
ATOM   1893  O   GLY A 121      13.920   0.308  -0.212  1.00  0.69           O  
ATOM   1894  H   GLY A 121      16.179   3.990  -0.088  1.00  0.69           H  
ATOM   1895 1HA  GLY A 121      14.706   2.129   1.430  1.00  0.69           H  
ATOM   1896 2HA  GLY A 121      14.049   3.260   0.267  1.00  0.69           H  
ATOM   1897  N   TRP A 122      14.970   1.483  -1.792  1.00  0.72           N  
ATOM   1898  CA  TRP A 122      14.812   0.406  -2.735  1.00  0.72           C  
ATOM   1899  C   TRP A 122      15.580  -0.827  -2.243  1.00  0.72           C  
ATOM   1900  O   TRP A 122      15.015  -1.915  -2.069  1.00  0.72           O  
ATOM   1901  CB  TRP A 122      15.315   0.809  -4.114  1.00  0.72           C  
ATOM   1902  CG  TRP A 122      15.187  -0.276  -5.014  1.00  0.72           C  
ATOM   1903  CD1 TRP A 122      16.157  -1.084  -5.480  1.00  0.72           C  
ATOM   1904  CD2 TRP A 122      13.969  -0.742  -5.555  1.00  0.72           C  
ATOM   1905  NE1 TRP A 122      15.618  -2.029  -6.284  1.00  0.72           N  
ATOM   1906  CE2 TRP A 122      14.267  -1.837  -6.342  1.00  0.72           C  
ATOM   1907  CE3 TRP A 122      12.671  -0.329  -5.425  1.00  0.72           C  
ATOM   1908  CZ2 TRP A 122      13.288  -2.539  -7.017  1.00  0.72           C  
ATOM   1909  CZ3 TRP A 122      11.696  -1.010  -6.066  1.00  0.72           C  
ATOM   1910  CH2 TRP A 122      11.976  -2.095  -6.854  1.00  0.72           C  
ATOM   1911  H   TRP A 122      15.412   2.358  -2.081  1.00  0.72           H  
ATOM   1912  HA  TRP A 122      13.754   0.155  -2.804  1.00  0.72           H  
ATOM   1913 1HB  TRP A 122      14.745   1.662  -4.485  1.00  0.72           H  
ATOM   1914 2HB  TRP A 122      16.358   1.104  -4.066  1.00  0.72           H  
ATOM   1915  HD1 TRP A 122      17.210  -0.995  -5.237  1.00  0.72           H  
ATOM   1916  HE1 TRP A 122      16.155  -2.757  -6.761  1.00  0.72           H  
ATOM   1917  HE3 TRP A 122      12.439   0.527  -4.808  1.00  0.72           H  
ATOM   1918  HZ2 TRP A 122      13.515  -3.405  -7.640  1.00  0.72           H  
ATOM   1919  HZ3 TRP A 122      10.696  -0.665  -5.919  1.00  0.72           H  
ATOM   1920  HH2 TRP A 122      11.161  -2.619  -7.353  1.00  0.72           H  
ATOM   1921  N   LYS A 123      16.865  -0.635  -1.956  1.00  0.76           N  
ATOM   1922  CA  LYS A 123      17.752  -1.714  -1.524  1.00  0.76           C  
ATOM   1923  C   LYS A 123      17.303  -2.353  -0.209  1.00  0.76           C  
ATOM   1924  O   LYS A 123      17.516  -3.545   0.026  1.00  0.76           O  
ATOM   1925  CB  LYS A 123      19.174  -1.177  -1.391  1.00  0.76           C  
ATOM   1926  CG  LYS A 123      19.837  -0.856  -2.716  1.00  0.76           C  
ATOM   1927  CD  LYS A 123      21.154  -0.159  -2.511  1.00  0.76           C  
ATOM   1928  CE  LYS A 123      22.248  -1.089  -2.006  1.00  0.76           C  
ATOM   1929  NZ  LYS A 123      23.560  -0.363  -1.807  1.00  0.76           N  
ATOM   1930  H   LYS A 123      17.255   0.302  -2.077  1.00  0.76           H  
ATOM   1931  HA  LYS A 123      17.742  -2.486  -2.291  1.00  0.76           H  
ATOM   1932 1HB  LYS A 123      19.153  -0.259  -0.806  1.00  0.76           H  
ATOM   1933 2HB  LYS A 123      19.792  -1.896  -0.854  1.00  0.76           H  
ATOM   1934 1HG  LYS A 123      19.998  -1.770  -3.285  1.00  0.76           H  
ATOM   1935 2HG  LYS A 123      19.183  -0.197  -3.293  1.00  0.76           H  
ATOM   1936 1HD  LYS A 123      21.462   0.207  -3.469  1.00  0.76           H  
ATOM   1937 2HD  LYS A 123      21.031   0.685  -1.832  1.00  0.76           H  
ATOM   1938 1HE  LYS A 123      21.942  -1.544  -1.063  1.00  0.76           H  
ATOM   1939 2HE  LYS A 123      22.393  -1.874  -2.747  1.00  0.76           H  
ATOM   1940 1HZ  LYS A 123      24.266  -1.014  -1.493  1.00  0.76           H  
ATOM   1941 2HZ  LYS A 123      23.871   0.081  -2.690  1.00  0.76           H  
ATOM   1942 3HZ  LYS A 123      23.445   0.357  -1.108  1.00  0.76           H  
ATOM   1943  N   GLY A 124      16.673  -1.552   0.644  1.00  0.79           N  
ATOM   1944  CA  GLY A 124      16.198  -1.960   1.948  1.00  0.79           C  
ATOM   1945  C   GLY A 124      14.834  -2.657   1.935  1.00  0.79           C  
ATOM   1946  O   GLY A 124      14.325  -3.023   2.994  1.00  0.79           O  
ATOM   1947  H   GLY A 124      16.550  -0.580   0.386  1.00  0.79           H  
ATOM   1948 1HA  GLY A 124      16.936  -2.613   2.407  1.00  0.79           H  
ATOM   1949 2HA  GLY A 124      16.140  -1.073   2.571  1.00  0.79           H  
ATOM   1950  N   GLY A 125      14.213  -2.806   0.757  1.00  0.81           N  
ATOM   1951  CA  GLY A 125      12.906  -3.457   0.662  1.00  0.81           C  
ATOM   1952  C   GLY A 125      11.684  -2.605   1.044  1.00  0.81           C  
ATOM   1953  O   GLY A 125      10.643  -3.157   1.396  1.00  0.81           O  
ATOM   1954  H   GLY A 125      14.653  -2.476  -0.106  1.00  0.81           H  
ATOM   1955 1HA  GLY A 125      12.779  -3.807  -0.362  1.00  0.81           H  
ATOM   1956 2HA  GLY A 125      12.920  -4.350   1.285  1.00  0.81           H  
ATOM   1957  N   TYR A 126      11.785  -1.276   0.981  1.00  0.82           N  
ATOM   1958  CA  TYR A 126      10.665  -0.398   1.353  1.00  0.82           C  
ATOM   1959  C   TYR A 126       9.672  -0.170   0.195  1.00  0.82           C  
ATOM   1960  O   TYR A 126       8.529   0.271   0.400  1.00  0.82           O  
ATOM   1961  CB  TYR A 126      11.235   0.943   1.800  1.00  0.82           C  
ATOM   1962  CG  TYR A 126      11.998   0.916   3.075  1.00  0.82           C  
ATOM   1963  CD1 TYR A 126      13.285   0.444   3.058  1.00  0.82           C  
ATOM   1964  CD2 TYR A 126      11.473   1.439   4.237  1.00  0.82           C  
ATOM   1965  CE1 TYR A 126      14.044   0.464   4.167  1.00  0.82           C  
ATOM   1966  CE2 TYR A 126      12.264   1.466   5.364  1.00  0.82           C  
ATOM   1967  CZ  TYR A 126      13.543   0.970   5.309  1.00  0.82           C  
ATOM   1968  OH  TYR A 126      14.323   1.005   6.383  1.00  0.82           O  
ATOM   1969  H   TYR A 126      12.657  -0.844   0.669  1.00  0.82           H  
ATOM   1970  HA  TYR A 126      10.124  -0.859   2.180  1.00  0.82           H  
ATOM   1971 1HB  TYR A 126      11.896   1.314   1.035  1.00  0.82           H  
ATOM   1972 2HB  TYR A 126      10.424   1.666   1.902  1.00  0.82           H  
ATOM   1973  HD1 TYR A 126      13.698   0.051   2.143  1.00  0.82           H  
ATOM   1974  HD2 TYR A 126      10.459   1.836   4.260  1.00  0.82           H  
ATOM   1975  HE1 TYR A 126      15.056   0.093   4.140  1.00  0.82           H  
ATOM   1976  HE2 TYR A 126      11.891   1.878   6.288  1.00  0.82           H  
ATOM   1977  HH  TYR A 126      13.904   1.555   7.039  1.00  0.82           H  
ATOM   1978  N   PHE A 127      10.106  -0.469  -1.029  1.00  0.83           N  
ATOM   1979  CA  PHE A 127       9.285  -0.214  -2.208  1.00  0.83           C  
ATOM   1980  C   PHE A 127       9.141  -1.457  -3.093  1.00  0.83           C  
ATOM   1981  O   PHE A 127      10.089  -2.220  -3.262  1.00  0.83           O  
ATOM   1982  CB  PHE A 127       9.918   0.936  -2.983  1.00  0.83           C  
ATOM   1983  CG  PHE A 127       9.985   2.181  -2.179  1.00  0.83           C  
ATOM   1984  CD1 PHE A 127      11.121   2.508  -1.468  1.00  0.83           C  
ATOM   1985  CD2 PHE A 127       8.907   2.993  -2.083  1.00  0.83           C  
ATOM   1986  CE1 PHE A 127      11.153   3.645  -0.681  1.00  0.83           C  
ATOM   1987  CE2 PHE A 127       8.933   4.108  -1.318  1.00  0.83           C  
ATOM   1988  CZ  PHE A 127      10.060   4.434  -0.606  1.00  0.83           C  
ATOM   1989  H   PHE A 127      11.033  -0.854  -1.134  1.00  0.83           H  
ATOM   1990  HA  PHE A 127       8.289   0.086  -1.886  1.00  0.83           H  
ATOM   1991 1HB  PHE A 127      10.922   0.663  -3.248  1.00  0.83           H  
ATOM   1992 2HB  PHE A 127       9.365   1.135  -3.904  1.00  0.83           H  
ATOM   1993  HD1 PHE A 127      11.982   1.855  -1.533  1.00  0.83           H  
ATOM   1994  HD2 PHE A 127       8.022   2.733  -2.621  1.00  0.83           H  
ATOM   1995  HE1 PHE A 127      12.032   3.910  -0.118  1.00  0.83           H  
ATOM   1996  HE2 PHE A 127       8.066   4.730  -1.272  1.00  0.83           H  
ATOM   1997  HZ  PHE A 127      10.076   5.318   0.015  1.00  0.83           H  
ATOM   1998  N   SER A 128       7.953  -1.643  -3.684  1.00  0.82           N  
ATOM   1999  CA  SER A 128       7.700  -2.789  -4.569  1.00  0.82           C  
ATOM   2000  C   SER A 128       7.953  -2.509  -6.050  1.00  0.82           C  
ATOM   2001  O   SER A 128       7.907  -3.414  -6.884  1.00  0.82           O  
ATOM   2002  CB  SER A 128       6.272  -3.252  -4.388  1.00  0.82           C  
ATOM   2003  OG  SER A 128       6.056  -3.726  -3.083  1.00  0.82           O  
ATOM   2004  H   SER A 128       7.202  -0.987  -3.511  1.00  0.82           H  
ATOM   2005  HA  SER A 128       8.366  -3.598  -4.266  1.00  0.82           H  
ATOM   2006 1HB  SER A 128       5.593  -2.421  -4.594  1.00  0.82           H  
ATOM   2007 2HB  SER A 128       6.053  -4.040  -5.106  1.00  0.82           H  
ATOM   2008  HG  SER A 128       6.670  -4.458  -2.964  1.00  0.82           H  
ATOM   2009  N   THR A 129       8.208  -1.255  -6.364  1.00  0.81           N  
ATOM   2010  CA  THR A 129       8.453  -0.796  -7.725  1.00  0.81           C  
ATOM   2011  C   THR A 129       9.156   0.533  -7.780  1.00  0.81           C  
ATOM   2012  O   THR A 129       8.987   1.387  -6.903  1.00  0.81           O  
ATOM   2013  CB  THR A 129       7.170  -0.711  -8.566  1.00  0.81           C  
ATOM   2014  OG1 THR A 129       7.502  -0.198  -9.890  1.00  0.81           O  
ATOM   2015  CG2 THR A 129       6.160   0.150  -7.920  1.00  0.81           C  
ATOM   2016  H   THR A 129       8.227  -0.586  -5.611  1.00  0.81           H  
ATOM   2017  HA  THR A 129       9.102  -1.525  -8.209  1.00  0.81           H  
ATOM   2018  HB  THR A 129       6.758  -1.714  -8.679  1.00  0.81           H  
ATOM   2019  HG1 THR A 129       6.777  -0.401 -10.495  1.00  0.81           H  
ATOM   2020 1HG2 THR A 129       5.261   0.188  -8.529  1.00  0.81           H  
ATOM   2021 2HG2 THR A 129       5.914  -0.256  -6.942  1.00  0.81           H  
ATOM   2022 3HG2 THR A 129       6.552   1.127  -7.808  1.00  0.81           H  
ATOM   2023  N   GLU A 130       9.860   0.738  -8.884  1.00  0.80           N  
ATOM   2024  CA  GLU A 130      10.515   1.999  -9.171  1.00  0.80           C  
ATOM   2025  C   GLU A 130       9.522   3.132  -9.084  1.00  0.80           C  
ATOM   2026  O   GLU A 130       9.863   4.232  -8.664  1.00  0.80           O  
ATOM   2027  CB  GLU A 130      11.114   2.010 -10.577  1.00  0.80           C  
ATOM   2028  CG  GLU A 130      11.886   3.307 -10.911  1.00  0.80           C  
ATOM   2029  CD  GLU A 130      12.487   3.330 -12.312  1.00  0.80           C  
ATOM   2030  OE1 GLU A 130      12.305   2.380 -13.039  1.00  0.80           O  
ATOM   2031  OE2 GLU A 130      13.139   4.296 -12.640  1.00  0.80           O  
ATOM   2032  H   GLU A 130       9.927  -0.017  -9.553  1.00  0.80           H  
ATOM   2033  HA  GLU A 130      11.305   2.161  -8.437  1.00  0.80           H  
ATOM   2034 1HB  GLU A 130      11.784   1.165 -10.693  1.00  0.80           H  
ATOM   2035 2HB  GLU A 130      10.316   1.897 -11.311  1.00  0.80           H  
ATOM   2036 1HG  GLU A 130      11.203   4.152 -10.807  1.00  0.80           H  
ATOM   2037 2HG  GLU A 130      12.685   3.435 -10.180  1.00  0.80           H  
ATOM   2038  N   ALA A 131       8.285   2.883  -9.512  1.00  0.77           N  
ATOM   2039  CA  ALA A 131       7.290   3.944  -9.501  1.00  0.77           C  
ATOM   2040  C   ALA A 131       7.050   4.495  -8.092  1.00  0.77           C  
ATOM   2041  O   ALA A 131       6.808   5.694  -7.928  1.00  0.77           O  
ATOM   2042  CB  ALA A 131       5.978   3.441 -10.069  1.00  0.77           C  
ATOM   2043  H   ALA A 131       8.041   1.933  -9.813  1.00  0.77           H  
ATOM   2044  HA  ALA A 131       7.662   4.757 -10.124  1.00  0.77           H  
ATOM   2045 1HB  ALA A 131       5.255   4.255 -10.083  1.00  0.77           H  
ATOM   2046 2HB  ALA A 131       6.137   3.078 -11.082  1.00  0.77           H  
ATOM   2047 3HB  ALA A 131       5.598   2.636  -9.450  1.00  0.77           H  
ATOM   2048  N   ASP A 132       7.099   3.626  -7.082  1.00  0.74           N  
ATOM   2049  CA  ASP A 132       6.818   4.020  -5.716  1.00  0.74           C  
ATOM   2050  C   ASP A 132       8.058   4.670  -5.135  1.00  0.74           C  
ATOM   2051  O   ASP A 132       7.975   5.662  -4.408  1.00  0.74           O  
ATOM   2052  CB  ASP A 132       6.429   2.811  -4.878  1.00  0.74           C  
ATOM   2053  CG  ASP A 132       5.141   2.111  -5.317  1.00  0.74           C  
ATOM   2054  OD1 ASP A 132       4.347   2.675  -6.022  1.00  0.74           O  
ATOM   2055  OD2 ASP A 132       4.980   0.962  -4.938  1.00  0.74           O  
ATOM   2056  H   ASP A 132       7.391   2.673  -7.258  1.00  0.74           H  
ATOM   2057  HA  ASP A 132       6.000   4.741  -5.710  1.00  0.74           H  
ATOM   2058 1HB  ASP A 132       7.245   2.090  -4.887  1.00  0.74           H  
ATOM   2059 2HB  ASP A 132       6.283   3.143  -3.861  1.00  0.74           H  
ATOM   2060  N   ALA A 133       9.227   4.102  -5.469  1.00  0.71           N  
ATOM   2061  CA  ALA A 133      10.488   4.661  -4.988  1.00  0.71           C  
ATOM   2062  C   ALA A 133      10.641   6.072  -5.533  1.00  0.71           C  
ATOM   2063  O   ALA A 133      11.076   6.989  -4.829  1.00  0.71           O  
ATOM   2064  CB  ALA A 133      11.656   3.794  -5.403  1.00  0.71           C  
ATOM   2065  H   ALA A 133       9.228   3.271  -6.064  1.00  0.71           H  
ATOM   2066  HA  ALA A 133      10.453   4.713  -3.902  1.00  0.71           H  
ATOM   2067 1HB  ALA A 133      12.564   4.224  -5.006  1.00  0.71           H  
ATOM   2068 2HB  ALA A 133      11.524   2.797  -4.997  1.00  0.71           H  
ATOM   2069 3HB  ALA A 133      11.707   3.742  -6.489  1.00  0.71           H  
ATOM   2070  N   ARG A 134      10.220   6.244  -6.789  1.00  0.67           N  
ATOM   2071  CA  ARG A 134      10.222   7.521  -7.465  1.00  0.67           C  
ATOM   2072  C   ARG A 134       9.212   8.450  -6.813  1.00  0.67           C  
ATOM   2073  O   ARG A 134       9.509   9.617  -6.584  1.00  0.67           O  
ATOM   2074  CB  ARG A 134       9.907   7.345  -8.939  1.00  0.67           C  
ATOM   2075  CG  ARG A 134       9.861   8.619  -9.728  1.00  0.67           C  
ATOM   2076  CD  ARG A 134      11.156   9.306  -9.770  1.00  0.67           C  
ATOM   2077  NE  ARG A 134      11.058  10.546 -10.516  1.00  0.67           N  
ATOM   2078  CZ  ARG A 134      11.284  10.647 -11.843  1.00  0.67           C  
ATOM   2079  NH1 ARG A 134      11.638   9.579 -12.532  1.00  0.67           N  
ATOM   2080  NH2 ARG A 134      11.147  11.805 -12.460  1.00  0.67           N  
ATOM   2081  H   ARG A 134       9.899   5.440  -7.318  1.00  0.67           H  
ATOM   2082  HA  ARG A 134      11.216   7.958  -7.378  1.00  0.67           H  
ATOM   2083 1HB  ARG A 134      10.646   6.686  -9.395  1.00  0.67           H  
ATOM   2084 2HB  ARG A 134       8.937   6.864  -9.041  1.00  0.67           H  
ATOM   2085 1HG  ARG A 134       9.542   8.409 -10.745  1.00  0.67           H  
ATOM   2086 2HG  ARG A 134       9.152   9.304  -9.256  1.00  0.67           H  
ATOM   2087 1HD  ARG A 134      11.480   9.536  -8.760  1.00  0.67           H  
ATOM   2088 2HD  ARG A 134      11.890   8.668 -10.257  1.00  0.67           H  
ATOM   2089  HE  ARG A 134      10.757  11.395  -9.994  1.00  0.67           H  
ATOM   2090 1HH1 ARG A 134      11.735   8.685 -12.068  1.00  0.67           H  
ATOM   2091 2HH1 ARG A 134      11.808   9.652 -13.523  1.00  0.67           H  
ATOM   2092 1HH2 ARG A 134      10.858  12.622 -11.942  1.00  0.67           H  
ATOM   2093 2HH2 ARG A 134      11.314  11.871 -13.451  1.00  0.67           H  
ATOM   2094  N   ALA A 135       8.018   7.945  -6.470  1.00  0.64           N  
ATOM   2095  CA  ALA A 135       7.051   8.808  -5.804  1.00  0.64           C  
ATOM   2096  C   ALA A 135       7.638   9.325  -4.504  1.00  0.64           C  
ATOM   2097  O   ALA A 135       7.573  10.516  -4.212  1.00  0.64           O  
ATOM   2098  CB  ALA A 135       5.773   8.048  -5.515  1.00  0.64           C  
ATOM   2099  H   ALA A 135       7.761   6.985  -6.699  1.00  0.64           H  
ATOM   2100  HA  ALA A 135       6.843   9.659  -6.449  1.00  0.64           H  
ATOM   2101 1HB  ALA A 135       5.063   8.694  -5.013  1.00  0.64           H  
ATOM   2102 2HB  ALA A 135       5.347   7.683  -6.447  1.00  0.64           H  
ATOM   2103 3HB  ALA A 135       5.989   7.202  -4.868  1.00  0.64           H  
ATOM   2104  N   TYR A 136       8.311   8.451  -3.766  1.00  0.62           N  
ATOM   2105  CA  TYR A 136       8.962   8.856  -2.536  1.00  0.62           C  
ATOM   2106  C   TYR A 136       9.974   9.954  -2.811  1.00  0.62           C  
ATOM   2107  O   TYR A 136       9.922  11.016  -2.194  1.00  0.62           O  
ATOM   2108  CB  TYR A 136       9.590   7.644  -1.868  1.00  0.62           C  
ATOM   2109  CG  TYR A 136      10.462   7.931  -0.701  1.00  0.62           C  
ATOM   2110  CD1 TYR A 136       9.947   8.223   0.563  1.00  0.62           C  
ATOM   2111  CD2 TYR A 136      11.814   7.870  -0.902  1.00  0.62           C  
ATOM   2112  CE1 TYR A 136      10.825   8.461   1.605  1.00  0.62           C  
ATOM   2113  CE2 TYR A 136      12.670   8.104   0.117  1.00  0.62           C  
ATOM   2114  CZ  TYR A 136      12.200   8.398   1.353  1.00  0.62           C  
ATOM   2115  OH  TYR A 136      13.090   8.638   2.327  1.00  0.62           O  
ATOM   2116  H   TYR A 136       8.344   7.473  -4.055  1.00  0.62           H  
ATOM   2117  HA  TYR A 136       8.210   9.269  -1.867  1.00  0.62           H  
ATOM   2118 1HB  TYR A 136       8.793   6.998  -1.534  1.00  0.62           H  
ATOM   2119 2HB  TYR A 136      10.164   7.084  -2.585  1.00  0.62           H  
ATOM   2120  HD1 TYR A 136       8.876   8.271   0.727  1.00  0.62           H  
ATOM   2121  HD2 TYR A 136      12.195   7.634  -1.894  1.00  0.62           H  
ATOM   2122  HE1 TYR A 136      10.450   8.699   2.606  1.00  0.62           H  
ATOM   2123  HE2 TYR A 136      13.734   8.061  -0.053  1.00  0.62           H  
ATOM   2124  HH  TYR A 136      12.652   9.069   3.064  1.00  0.62           H  
ATOM   2125  N   TYR A 137      10.854   9.729  -3.779  1.00  0.60           N  
ATOM   2126  CA  TYR A 137      11.865  10.707  -4.154  1.00  0.60           C  
ATOM   2127  C   TYR A 137      11.239  12.059  -4.472  1.00  0.60           C  
ATOM   2128  O   TYR A 137      11.653  13.091  -3.934  1.00  0.60           O  
ATOM   2129  CB  TYR A 137      12.623  10.160  -5.365  1.00  0.60           C  
ATOM   2130  CG  TYR A 137      13.611  11.027  -6.034  1.00  0.60           C  
ATOM   2131  CD1 TYR A 137      14.836  11.212  -5.501  1.00  0.60           C  
ATOM   2132  CD2 TYR A 137      13.299  11.586  -7.241  1.00  0.60           C  
ATOM   2133  CE1 TYR A 137      15.779  11.976  -6.173  1.00  0.60           C  
ATOM   2134  CE2 TYR A 137      14.231  12.326  -7.906  1.00  0.60           C  
ATOM   2135  CZ  TYR A 137      15.468  12.518  -7.377  1.00  0.60           C  
ATOM   2136  OH  TYR A 137      16.408  13.251  -8.053  1.00  0.60           O  
ATOM   2137  H   TYR A 137      10.837   8.829  -4.260  1.00  0.60           H  
ATOM   2138  HA  TYR A 137      12.551  10.834  -3.316  1.00  0.60           H  
ATOM   2139 1HB  TYR A 137      13.125   9.246  -5.080  1.00  0.60           H  
ATOM   2140 2HB  TYR A 137      11.902   9.884  -6.111  1.00  0.60           H  
ATOM   2141  HD1 TYR A 137      15.064  10.751  -4.549  1.00  0.60           H  
ATOM   2142  HD2 TYR A 137      12.312  11.432  -7.678  1.00  0.60           H  
ATOM   2143  HE1 TYR A 137      16.767  12.139  -5.761  1.00  0.60           H  
ATOM   2144  HE2 TYR A 137      13.983  12.760  -8.864  1.00  0.60           H  
ATOM   2145  HH  TYR A 137      17.087  13.542  -7.435  1.00  0.60           H  
ATOM   2146  N   ASP A 138      10.225  12.062  -5.335  1.00  0.59           N  
ATOM   2147  CA  ASP A 138       9.590  13.307  -5.733  1.00  0.59           C  
ATOM   2148  C   ASP A 138       8.981  14.049  -4.541  1.00  0.59           C  
ATOM   2149  O   ASP A 138       9.154  15.268  -4.406  1.00  0.59           O  
ATOM   2150  CB  ASP A 138       8.462  13.021  -6.730  1.00  0.59           C  
ATOM   2151  CG  ASP A 138       8.875  12.575  -8.166  1.00  0.59           C  
ATOM   2152  OD1 ASP A 138      10.021  12.753  -8.584  1.00  0.59           O  
ATOM   2153  OD2 ASP A 138       7.993  12.045  -8.843  1.00  0.59           O  
ATOM   2154  H   ASP A 138       9.903  11.179  -5.725  1.00  0.59           H  
ATOM   2155  HA  ASP A 138      10.340  13.935  -6.195  1.00  0.59           H  
ATOM   2156 1HB  ASP A 138       7.826  12.234  -6.309  1.00  0.59           H  
ATOM   2157 2HB  ASP A 138       7.837  13.906  -6.818  1.00  0.59           H  
ATOM   2158  N   GLU A 139       8.312  13.310  -3.645  1.00  0.58           N  
ATOM   2159  CA  GLU A 139       7.659  13.929  -2.498  1.00  0.58           C  
ATOM   2160  C   GLU A 139       8.694  14.492  -1.534  1.00  0.58           C  
ATOM   2161  O   GLU A 139       8.532  15.600  -1.016  1.00  0.58           O  
ATOM   2162  CB  GLU A 139       6.778  12.897  -1.767  1.00  0.58           C  
ATOM   2163  CG  GLU A 139       5.551  12.399  -2.569  1.00  0.58           C  
ATOM   2164  CD  GLU A 139       4.511  13.399  -2.812  1.00  0.58           C  
ATOM   2165  OE1 GLU A 139       3.747  13.688  -1.933  1.00  0.58           O  
ATOM   2166  OE2 GLU A 139       4.413  13.873  -3.917  1.00  0.58           O  
ATOM   2167  H   GLU A 139       8.217  12.303  -3.791  1.00  0.58           H  
ATOM   2168  HA  GLU A 139       7.035  14.748  -2.852  1.00  0.58           H  
ATOM   2169 1HB  GLU A 139       7.382  12.025  -1.501  1.00  0.58           H  
ATOM   2170 2HB  GLU A 139       6.414  13.336  -0.846  1.00  0.58           H  
ATOM   2171 1HG  GLU A 139       5.883  12.056  -3.536  1.00  0.58           H  
ATOM   2172 2HG  GLU A 139       5.114  11.544  -2.046  1.00  0.58           H  
ATOM   2173  N   MET A 140       9.795  13.764  -1.334  1.00  0.58           N  
ATOM   2174  CA  MET A 140      10.821  14.222  -0.412  1.00  0.58           C  
ATOM   2175  C   MET A 140      11.509  15.468  -0.948  1.00  0.58           C  
ATOM   2176  O   MET A 140      11.762  16.414  -0.201  1.00  0.58           O  
ATOM   2177  CB  MET A 140      11.840  13.116  -0.184  1.00  0.58           C  
ATOM   2178  CG  MET A 140      11.315  11.911   0.565  1.00  0.58           C  
ATOM   2179  SD  MET A 140      10.726  12.251   2.195  1.00  0.58           S  
ATOM   2180  CE  MET A 140      12.269  12.602   2.905  1.00  0.58           C  
ATOM   2181  H   MET A 140       9.896  12.858  -1.795  1.00  0.58           H  
ATOM   2182  HA  MET A 140      10.348  14.478   0.536  1.00  0.58           H  
ATOM   2183 1HB  MET A 140      12.195  12.758  -1.151  1.00  0.58           H  
ATOM   2184 2HB  MET A 140      12.700  13.512   0.358  1.00  0.58           H  
ATOM   2185 1HG  MET A 140      10.506  11.463   0.024  1.00  0.58           H  
ATOM   2186 2HG  MET A 140      12.117  11.183   0.635  1.00  0.58           H  
ATOM   2187 1HE  MET A 140      12.145  12.769   3.951  1.00  0.58           H  
ATOM   2188 2HE  MET A 140      12.920  11.749   2.762  1.00  0.58           H  
ATOM   2189 3HE  MET A 140      12.696  13.476   2.427  1.00  0.58           H  
ATOM   2190  N   ARG A 141      11.752  15.517  -2.262  1.00  0.58           N  
ATOM   2191  CA  ARG A 141      12.402  16.687  -2.838  1.00  0.58           C  
ATOM   2192  C   ARG A 141      11.515  17.907  -2.718  1.00  0.58           C  
ATOM   2193  O   ARG A 141      11.984  19.006  -2.400  1.00  0.58           O  
ATOM   2194  CB  ARG A 141      12.701  16.477  -4.300  1.00  0.58           C  
ATOM   2195  CG  ARG A 141      13.808  15.546  -4.609  1.00  0.58           C  
ATOM   2196  CD  ARG A 141      14.117  15.616  -6.005  1.00  0.58           C  
ATOM   2197  NE  ARG A 141      13.087  15.123  -6.856  1.00  0.58           N  
ATOM   2198  CZ  ARG A 141      13.061  15.369  -8.182  1.00  0.58           C  
ATOM   2199  NH1 ARG A 141      14.023  16.092  -8.720  1.00  0.58           N  
ATOM   2200  NH2 ARG A 141      12.099  14.880  -8.955  1.00  0.58           N  
ATOM   2201  H   ARG A 141      11.526  14.717  -2.859  1.00  0.58           H  
ATOM   2202  HA  ARG A 141      13.333  16.871  -2.302  1.00  0.58           H  
ATOM   2203 1HB  ARG A 141      11.820  16.055  -4.772  1.00  0.58           H  
ATOM   2204 2HB  ARG A 141      12.909  17.425  -4.777  1.00  0.58           H  
ATOM   2205 1HG  ARG A 141      14.700  15.840  -4.051  1.00  0.58           H  
ATOM   2206 2HG  ARG A 141      13.543  14.531  -4.368  1.00  0.58           H  
ATOM   2207 1HD  ARG A 141      14.256  16.639  -6.256  1.00  0.58           H  
ATOM   2208 2HD  ARG A 141      15.021  15.070  -6.211  1.00  0.58           H  
ATOM   2209  HE  ARG A 141      12.352  14.559  -6.448  1.00  0.58           H  
ATOM   2210 1HH1 ARG A 141      14.811  16.439  -8.132  1.00  0.58           H  
ATOM   2211 2HH1 ARG A 141      14.029  16.278  -9.707  1.00  0.58           H  
ATOM   2212 1HH2 ARG A 141      11.356  14.269  -8.568  1.00  0.58           H  
ATOM   2213 2HH2 ARG A 141      12.119  15.060  -9.943  1.00  0.58           H  
ATOM   2214  N   HIS A 142      10.215  17.699  -2.916  1.00  0.59           N  
ATOM   2215  CA  HIS A 142       9.250  18.772  -2.817  1.00  0.59           C  
ATOM   2216  C   HIS A 142       9.286  19.334  -1.406  1.00  0.59           C  
ATOM   2217  O   HIS A 142       9.432  20.546  -1.209  1.00  0.59           O  
ATOM   2218  CB  HIS A 142       7.843  18.266  -3.097  1.00  0.59           C  
ATOM   2219  CG  HIS A 142       6.833  19.336  -3.167  1.00  0.59           C  
ATOM   2220  ND1 HIS A 142       6.669  20.092  -4.292  1.00  0.59           N  
ATOM   2221  CD2 HIS A 142       5.948  19.809  -2.257  1.00  0.59           C  
ATOM   2222  CE1 HIS A 142       5.706  20.973  -4.100  1.00  0.59           C  
ATOM   2223  NE2 HIS A 142       5.237  20.822  -2.870  1.00  0.59           N  
ATOM   2224  H   HIS A 142       9.884  16.771  -3.185  1.00  0.59           H  
ATOM   2225  HA  HIS A 142       9.493  19.567  -3.523  1.00  0.59           H  
ATOM   2226 1HB  HIS A 142       7.846  17.734  -4.044  1.00  0.59           H  
ATOM   2227 2HB  HIS A 142       7.540  17.561  -2.329  1.00  0.59           H  
ATOM   2228  HD1 HIS A 142       7.220  19.968  -5.143  1.00  0.59           H  
ATOM   2229  HD2 HIS A 142       5.727  19.525  -1.224  1.00  0.59           H  
ATOM   2230  HE1 HIS A 142       5.425  21.662  -4.891  1.00  0.59           H  
ATOM   2231  N   MET A 143       9.176  18.438  -0.415  1.00  0.61           N  
ATOM   2232  CA  MET A 143       9.157  18.859   0.972  1.00  0.61           C  
ATOM   2233  C   MET A 143      10.427  19.563   1.403  1.00  0.61           C  
ATOM   2234  O   MET A 143      10.375  20.541   2.159  1.00  0.61           O  
ATOM   2235  CB  MET A 143       8.950  17.677   1.906  1.00  0.61           C  
ATOM   2236  CG  MET A 143       7.610  17.055   1.867  1.00  0.61           C  
ATOM   2237  SD  MET A 143       7.532  15.795   3.054  1.00  0.61           S  
ATOM   2238  CE  MET A 143       7.465  16.904   4.432  1.00  0.61           C  
ATOM   2239  H   MET A 143       9.077  17.445  -0.637  1.00  0.61           H  
ATOM   2240  HA  MET A 143       8.331  19.556   1.097  1.00  0.61           H  
ATOM   2241 1HB  MET A 143       9.671  16.897   1.648  1.00  0.61           H  
ATOM   2242 2HB  MET A 143       9.159  17.984   2.928  1.00  0.61           H  
ATOM   2243 1HG  MET A 143       6.852  17.786   2.087  1.00  0.61           H  
ATOM   2244 2HG  MET A 143       7.409  16.633   0.888  1.00  0.61           H  
ATOM   2245 1HE  MET A 143       7.449  16.342   5.345  1.00  0.61           H  
ATOM   2246 2HE  MET A 143       8.337  17.545   4.421  1.00  0.61           H  
ATOM   2247 3HE  MET A 143       6.570  17.517   4.360  1.00  0.61           H  
ATOM   2248  N   LEU A 144      11.586  19.099   0.932  1.00  0.63           N  
ATOM   2249  CA  LEU A 144      12.806  19.774   1.339  1.00  0.63           C  
ATOM   2250  C   LEU A 144      12.809  21.196   0.749  1.00  0.63           C  
ATOM   2251  O   LEU A 144      13.082  22.176   1.445  1.00  0.63           O  
ATOM   2252  CB  LEU A 144      14.037  18.990   0.845  1.00  0.63           C  
ATOM   2253  CG  LEU A 144      14.320  17.589   1.480  1.00  0.63           C  
ATOM   2254  CD1 LEU A 144      15.456  16.899   0.697  1.00  0.63           C  
ATOM   2255  CD2 LEU A 144      14.697  17.734   2.925  1.00  0.63           C  
ATOM   2256  H   LEU A 144      11.619  18.276   0.328  1.00  0.63           H  
ATOM   2257  HA  LEU A 144      12.831  19.838   2.427  1.00  0.63           H  
ATOM   2258 1HB  LEU A 144      13.939  18.848  -0.235  1.00  0.63           H  
ATOM   2259 2HB  LEU A 144      14.910  19.600   1.029  1.00  0.63           H  
ATOM   2260  HG  LEU A 144      13.434  16.978   1.413  1.00  0.63           H  
ATOM   2261 1HD1 LEU A 144      15.652  15.916   1.125  1.00  0.63           H  
ATOM   2262 2HD1 LEU A 144      15.165  16.787  -0.349  1.00  0.63           H  
ATOM   2263 3HD1 LEU A 144      16.355  17.506   0.758  1.00  0.63           H  
ATOM   2264 1HD2 LEU A 144      14.881  16.743   3.322  1.00  0.63           H  
ATOM   2265 2HD2 LEU A 144      15.592  18.335   3.013  1.00  0.63           H  
ATOM   2266 3HD2 LEU A 144      13.880  18.211   3.475  1.00  0.63           H  
ATOM   2267  N   ALA A 145      12.413  21.323  -0.523  1.00  0.66           N  
ATOM   2268  CA  ALA A 145      12.379  22.613  -1.217  1.00  0.66           C  
ATOM   2269  C   ALA A 145      11.407  23.604  -0.607  1.00  0.66           C  
ATOM   2270  O   ALA A 145      11.693  24.799  -0.493  1.00  0.66           O  
ATOM   2271  CB  ALA A 145      12.044  22.379  -2.667  1.00  0.66           C  
ATOM   2272  H   ALA A 145      12.163  20.488  -1.055  1.00  0.66           H  
ATOM   2273  HA  ALA A 145      13.353  23.058  -1.137  1.00  0.66           H  
ATOM   2274 1HB  ALA A 145      12.066  23.314  -3.191  1.00  0.66           H  
ATOM   2275 2HB  ALA A 145      12.771  21.712  -3.079  1.00  0.66           H  
ATOM   2276 3HB  ALA A 145      11.054  21.932  -2.746  1.00  0.66           H  
ATOM   2277  N   ARG A 146      10.275  23.104  -0.160  1.00  0.68           N  
ATOM   2278  CA  ARG A 146       9.256  23.942   0.438  1.00  0.68           C  
ATOM   2279  C   ARG A 146       9.491  24.148   1.924  1.00  0.68           C  
ATOM   2280  O   ARG A 146       8.676  24.777   2.598  1.00  0.68           O  
ATOM   2281  CB  ARG A 146       7.885  23.340   0.225  1.00  0.68           C  
ATOM   2282  CG  ARG A 146       7.399  23.283  -1.200  1.00  0.68           C  
ATOM   2283  CD  ARG A 146       7.051  24.631  -1.714  1.00  0.68           C  
ATOM   2284  NE  ARG A 146       5.996  25.248  -0.920  1.00  0.68           N  
ATOM   2285  CZ  ARG A 146       4.676  25.038  -1.107  1.00  0.68           C  
ATOM   2286  NH1 ARG A 146       4.262  24.233  -2.061  1.00  0.68           N  
ATOM   2287  NH2 ARG A 146       3.794  25.641  -0.328  1.00  0.68           N  
ATOM   2288  H   ARG A 146      10.086  22.108  -0.289  1.00  0.68           H  
ATOM   2289  HA  ARG A 146       9.286  24.915  -0.052  1.00  0.68           H  
ATOM   2290 1HB  ARG A 146       7.909  22.307   0.569  1.00  0.68           H  
ATOM   2291 2HB  ARG A 146       7.149  23.874   0.820  1.00  0.68           H  
ATOM   2292 1HG  ARG A 146       8.178  22.852  -1.830  1.00  0.68           H  
ATOM   2293 2HG  ARG A 146       6.515  22.662  -1.254  1.00  0.68           H  
ATOM   2294 1HD  ARG A 146       7.928  25.277  -1.690  1.00  0.68           H  
ATOM   2295 2HD  ARG A 146       6.685  24.545  -2.736  1.00  0.68           H  
ATOM   2296  HE  ARG A 146       6.271  25.875  -0.175  1.00  0.68           H  
ATOM   2297 1HH1 ARG A 146       4.931  23.767  -2.662  1.00  0.68           H  
ATOM   2298 2HH1 ARG A 146       3.275  24.078  -2.197  1.00  0.68           H  
ATOM   2299 1HH2 ARG A 146       4.108  26.258   0.409  1.00  0.68           H  
ATOM   2300 2HH2 ARG A 146       2.807  25.482  -0.463  1.00  0.68           H  
ATOM   2301  N   GLN A 147      10.579  23.578   2.450  1.00  0.71           N  
ATOM   2302  CA  GLN A 147      10.905  23.649   3.859  1.00  0.71           C  
ATOM   2303  C   GLN A 147       9.800  23.127   4.746  1.00  0.71           C  
ATOM   2304  O   GLN A 147       9.552  23.675   5.810  1.00  0.71           O  
ATOM   2305  CB  GLN A 147      11.259  25.078   4.252  1.00  0.71           C  
ATOM   2306  CG  GLN A 147      12.491  25.587   3.601  1.00  0.71           C  
ATOM   2307  CD  GLN A 147      12.752  27.037   3.940  1.00  0.71           C  
ATOM   2308  OE1 GLN A 147      11.847  27.875   3.844  1.00  0.71           O  
ATOM   2309  NE2 GLN A 147      13.963  27.360   4.339  1.00  0.71           N  
ATOM   2310  H   GLN A 147      11.242  23.078   1.862  1.00  0.71           H  
ATOM   2311  HA  GLN A 147      11.783  23.023   4.024  1.00  0.71           H  
ATOM   2312 1HB  GLN A 147      10.445  25.756   4.016  1.00  0.71           H  
ATOM   2313 2HB  GLN A 147      11.406  25.118   5.325  1.00  0.71           H  
ATOM   2314 1HG  GLN A 147      13.343  25.003   3.947  1.00  0.71           H  
ATOM   2315 2HG  GLN A 147      12.379  25.467   2.537  1.00  0.71           H  
ATOM   2316 1HE2 GLN A 147      14.176  28.303   4.574  1.00  0.71           H  
ATOM   2317 2HE2 GLN A 147      14.690  26.660   4.447  1.00  0.71           H  
ATOM   2318  N   MET A 148       9.151  22.036   4.320  1.00  0.74           N  
ATOM   2319  CA  MET A 148       8.090  21.397   5.096  1.00  0.74           C  
ATOM   2320  C   MET A 148       8.706  20.489   6.126  1.00  0.74           C  
ATOM   2321  O   MET A 148       8.071  20.065   7.090  1.00  0.74           O  
ATOM   2322  CB  MET A 148       7.193  20.581   4.189  1.00  0.74           C  
ATOM   2323  CG  MET A 148       6.376  21.378   3.225  1.00  0.74           C  
ATOM   2324  SD  MET A 148       5.456  20.345   2.097  1.00  0.74           S  
ATOM   2325  CE  MET A 148       4.510  21.547   1.190  1.00  0.74           C  
ATOM   2326  H   MET A 148       9.426  21.624   3.428  1.00  0.74           H  
ATOM   2327  HA  MET A 148       7.509  22.160   5.610  1.00  0.74           H  
ATOM   2328 1HB  MET A 148       7.803  19.905   3.613  1.00  0.74           H  
ATOM   2329 2HB  MET A 148       6.528  19.989   4.792  1.00  0.74           H  
ATOM   2330 1HG  MET A 148       5.668  21.979   3.776  1.00  0.74           H  
ATOM   2331 2HG  MET A 148       7.019  22.039   2.669  1.00  0.74           H  
ATOM   2332 1HE  MET A 148       3.897  21.042   0.444  1.00  0.74           H  
ATOM   2333 2HE  MET A 148       3.867  22.096   1.882  1.00  0.74           H  
ATOM   2334 3HE  MET A 148       5.175  22.239   0.695  1.00  0.74           H  
ATOM   2335  N   ALA A 149       9.953  20.154   5.887  1.00  0.78           N  
ATOM   2336  CA  ALA A 149      10.695  19.268   6.745  1.00  0.78           C  
ATOM   2337  C   ALA A 149      12.163  19.380   6.469  1.00  0.78           C  
ATOM   2338  O   ALA A 149      12.575  19.767   5.373  1.00  0.78           O  
ATOM   2339  CB  ALA A 149      10.279  17.847   6.549  1.00  0.78           C  
ATOM   2340  H   ALA A 149      10.407  20.546   5.077  1.00  0.78           H  
ATOM   2341  HA  ALA A 149      10.513  19.558   7.768  1.00  0.78           H  
ATOM   2342 1HB  ALA A 149      10.859  17.209   7.223  1.00  0.78           H  
ATOM   2343 2HB  ALA A 149       9.228  17.731   6.762  1.00  0.78           H  
ATOM   2344 3HB  ALA A 149      10.482  17.593   5.521  1.00  0.78           H  
ATOM   2345  N   ALA A 150      12.955  18.965   7.428  1.00  0.82           N  
ATOM   2346  CA  ALA A 150      14.356  18.835   7.136  1.00  0.82           C  
ATOM   2347  C   ALA A 150      15.000  17.766   8.008  1.00  0.82           C  
ATOM   2348  O   ALA A 150      14.574  17.509   9.135  1.00  0.82           O  
ATOM   2349  CB  ALA A 150      15.093  20.140   7.339  1.00  0.82           C  
ATOM   2350  H   ALA A 150      12.557  18.710   8.332  1.00  0.82           H  
ATOM   2351  HA  ALA A 150      14.410  18.571   6.094  1.00  0.82           H  
ATOM   2352 1HB  ALA A 150      16.133  20.050   7.094  1.00  0.82           H  
ATOM   2353 2HB  ALA A 150      14.652  20.896   6.710  1.00  0.82           H  
ATOM   2354 3HB  ALA A 150      15.020  20.406   8.360  1.00  0.82           H  
ATOM   2355  N   PRO A 151      16.022  17.109   7.476  1.00  0.86           N  
ATOM   2356  CA  PRO A 151      16.893  16.156   8.087  1.00  0.86           C  
ATOM   2357  C   PRO A 151      17.931  16.869   8.924  1.00  0.86           C  
ATOM   2358  O   PRO A 151      17.986  18.100   8.934  1.00  0.86           O  
ATOM   2359  CB  PRO A 151      17.466  15.476   6.873  1.00  0.86           C  
ATOM   2360  CG  PRO A 151      17.500  16.503   5.873  1.00  0.86           C  
ATOM   2361  CD  PRO A 151      16.339  17.312   6.080  1.00  0.86           C  
ATOM   2362  HA  PRO A 151      16.318  15.448   8.700  1.00  0.86           H  
ATOM   2363 1HB  PRO A 151      18.444  15.146   7.091  1.00  0.86           H  
ATOM   2364 2HB  PRO A 151      16.873  14.599   6.618  1.00  0.86           H  
ATOM   2365 1HG  PRO A 151      18.444  17.021   5.905  1.00  0.86           H  
ATOM   2366 2HG  PRO A 151      17.411  16.083   4.942  1.00  0.86           H  
ATOM   2367 1HD  PRO A 151      16.597  18.311   5.863  1.00  0.86           H  
ATOM   2368 2HD  PRO A 151      15.575  16.953   5.451  1.00  0.86           H  
ATOM   2369  N   ASN A 152      18.735  16.103   9.630  1.00  0.89           N  
ATOM   2370  CA  ASN A 152      19.776  16.688  10.453  1.00  0.89           C  
ATOM   2371  C   ASN A 152      21.024  17.000   9.635  1.00  0.89           C  
ATOM   2372  O   ASN A 152      21.091  16.644   8.455  1.00  0.89           O  
ATOM   2373  CB  ASN A 152      19.991  15.769  11.629  1.00  0.89           C  
ATOM   2374  CG  ASN A 152      20.517  14.378  11.248  1.00  0.89           C  
ATOM   2375  OD1 ASN A 152      21.491  14.194  10.501  1.00  0.89           O  
ATOM   2376  ND2 ASN A 152      19.786  13.386  11.713  1.00  0.89           N  
ATOM   2377  H   ASN A 152      18.625  15.086   9.571  1.00  0.89           H  
ATOM   2378  HA  ASN A 152      19.405  17.633  10.839  1.00  0.89           H  
ATOM   2379 1HB  ASN A 152      20.687  16.238  12.316  1.00  0.89           H  
ATOM   2380 2HB  ASN A 152      19.047  15.645  12.162  1.00  0.89           H  
ATOM   2381 1HD2 ASN A 152      19.971  12.418  11.487  1.00  0.89           H  
ATOM   2382 2HD2 ASN A 152      18.935  13.603  12.214  1.00  0.89           H  
ATOM   2383  N   SER A 153      22.019  17.660  10.238  1.00  0.92           N  
ATOM   2384  CA  SER A 153      23.183  18.042   9.442  1.00  0.92           C  
ATOM   2385  C   SER A 153      23.968  16.863   8.845  1.00  0.92           C  
ATOM   2386  O   SER A 153      24.264  16.924   7.653  1.00  0.92           O  
ATOM   2387  CB  SER A 153      24.071  19.037  10.175  1.00  0.92           C  
ATOM   2388  OG  SER A 153      23.424  20.271  10.325  1.00  0.92           O  
ATOM   2389  H   SER A 153      21.950  17.919  11.210  1.00  0.92           H  
ATOM   2390  HA  SER A 153      22.801  18.608   8.592  1.00  0.92           H  
ATOM   2391 1HB  SER A 153      24.329  18.679  11.150  1.00  0.92           H  
ATOM   2392 2HB  SER A 153      24.995  19.174   9.618  1.00  0.92           H  
ATOM   2393  HG  SER A 153      23.194  20.562   9.414  1.00  0.92           H  
ATOM   2394  N   PRO A 154      24.387  15.816   9.597  1.00  0.93           N  
ATOM   2395  CA  PRO A 154      25.011  14.634   9.033  1.00  0.93           C  
ATOM   2396  C   PRO A 154      24.201  14.072   7.882  1.00  0.93           C  
ATOM   2397  O   PRO A 154      24.756  13.657   6.870  1.00  0.93           O  
ATOM   2398  CB  PRO A 154      25.050  13.684  10.217  1.00  0.93           C  
ATOM   2399  CG  PRO A 154      25.179  14.579  11.385  1.00  0.93           C  
ATOM   2400  CD  PRO A 154      24.323  15.794  11.073  1.00  0.93           C  
ATOM   2401  HA  PRO A 154      26.035  14.883   8.706  1.00  0.93           H  
ATOM   2402 1HB  PRO A 154      24.126  13.088  10.254  1.00  0.93           H  
ATOM   2403 2HB  PRO A 154      25.884  12.974  10.124  1.00  0.93           H  
ATOM   2404 1HG  PRO A 154      24.857  14.027  12.225  1.00  0.93           H  
ATOM   2405 2HG  PRO A 154      26.243  14.826  11.562  1.00  0.93           H  
ATOM   2406 1HD  PRO A 154      23.312  15.651  11.440  1.00  0.93           H  
ATOM   2407 2HD  PRO A 154      24.815  16.644  11.519  1.00  0.93           H  
ATOM   2408  N   GLN A 155      22.868  14.118   7.971  1.00  0.93           N  
ATOM   2409  CA  GLN A 155      22.124  13.636   6.824  1.00  0.93           C  
ATOM   2410  C   GLN A 155      22.298  14.540   5.607  1.00  0.93           C  
ATOM   2411  O   GLN A 155      22.643  14.059   4.524  1.00  0.93           O  
ATOM   2412  CB  GLN A 155      20.641  13.482   7.116  1.00  0.93           C  
ATOM   2413  CG  GLN A 155      20.226  12.313   7.973  1.00  0.93           C  
ATOM   2414  CD  GLN A 155      18.726  12.361   8.315  1.00  0.93           C  
ATOM   2415  OE1 GLN A 155      18.231  13.351   8.876  1.00  0.93           O  
ATOM   2416  NE2 GLN A 155      17.959  11.322   7.940  1.00  0.93           N  
ATOM   2417  H   GLN A 155      22.384  14.438   8.808  1.00  0.93           H  
ATOM   2418  HA  GLN A 155      22.514  12.651   6.590  1.00  0.93           H  
ATOM   2419 1HB  GLN A 155      20.344  14.359   7.663  1.00  0.93           H  
ATOM   2420 2HB  GLN A 155      20.085  13.458   6.184  1.00  0.93           H  
ATOM   2421 1HG  GLN A 155      20.412  11.404   7.403  1.00  0.93           H  
ATOM   2422 2HG  GLN A 155      20.799  12.307   8.894  1.00  0.93           H  
ATOM   2423 1HE2 GLN A 155      16.981  11.350   8.134  1.00  0.93           H  
ATOM   2424 2HE2 GLN A 155      18.320  10.501   7.458  1.00  0.93           H  
ATOM   2425  N   TRP A 156      22.193  15.855   5.806  1.00  0.91           N  
ATOM   2426  CA  TRP A 156      22.323  16.799   4.698  1.00  0.91           C  
ATOM   2427  C   TRP A 156      23.705  16.730   4.056  1.00  0.91           C  
ATOM   2428  O   TRP A 156      23.854  16.875   2.834  1.00  0.91           O  
ATOM   2429  CB  TRP A 156      22.151  18.240   5.176  1.00  0.91           C  
ATOM   2430  CG  TRP A 156      20.754  18.822   5.388  1.00  0.91           C  
ATOM   2431  CD1 TRP A 156      20.166  19.129   6.581  1.00  0.91           C  
ATOM   2432  CD2 TRP A 156      19.822  19.269   4.371  1.00  0.91           C  
ATOM   2433  NE1 TRP A 156      18.946  19.723   6.367  1.00  0.91           N  
ATOM   2434  CE2 TRP A 156      18.725  19.818   5.033  1.00  0.91           C  
ATOM   2435  CE3 TRP A 156      19.835  19.264   2.983  1.00  0.91           C  
ATOM   2436  CZ2 TRP A 156      17.644  20.345   4.349  1.00  0.91           C  
ATOM   2437  CZ3 TRP A 156      18.739  19.788   2.310  1.00  0.91           C  
ATOM   2438  CH2 TRP A 156      17.678  20.310   2.981  1.00  0.91           C  
ATOM   2439  H   TRP A 156      21.958  16.199   6.738  1.00  0.91           H  
ATOM   2440  HA  TRP A 156      21.573  16.563   3.952  1.00  0.91           H  
ATOM   2441 1HB  TRP A 156      22.675  18.341   6.121  1.00  0.91           H  
ATOM   2442 2HB  TRP A 156      22.664  18.883   4.471  1.00  0.91           H  
ATOM   2443  HD1 TRP A 156      20.598  18.947   7.553  1.00  0.91           H  
ATOM   2444  HE1 TRP A 156      18.299  20.044   7.083  1.00  0.91           H  
ATOM   2445  HE3 TRP A 156      20.683  18.849   2.439  1.00  0.91           H  
ATOM   2446  HZ2 TRP A 156      16.784  20.774   4.863  1.00  0.91           H  
ATOM   2447  HZ3 TRP A 156      18.746  19.769   1.234  1.00  0.91           H  
ATOM   2448  HH2 TRP A 156      16.835  20.709   2.425  1.00  0.91           H  
ATOM   2449  N   PHE A 157      24.727  16.548   4.887  1.00  0.90           N  
ATOM   2450  CA  PHE A 157      26.100  16.500   4.415  1.00  0.90           C  
ATOM   2451  C   PHE A 157      26.613  15.140   3.933  1.00  0.90           C  
ATOM   2452  O   PHE A 157      27.217  15.075   2.871  1.00  0.90           O  
ATOM   2453  CB  PHE A 157      27.047  17.088   5.451  1.00  0.90           C  
ATOM   2454  CG  PHE A 157      28.472  16.976   5.038  1.00  0.90           C  
ATOM   2455  CD1 PHE A 157      28.949  17.656   3.935  1.00  0.90           C  
ATOM   2456  CD2 PHE A 157      29.342  16.219   5.767  1.00  0.90           C  
ATOM   2457  CE1 PHE A 157      30.276  17.550   3.562  1.00  0.90           C  
ATOM   2458  CE2 PHE A 157      30.665  16.112   5.410  1.00  0.90           C  
ATOM   2459  CZ  PHE A 157      31.134  16.774   4.304  1.00  0.90           C  
ATOM   2460  H   PHE A 157      24.542  16.461   5.885  1.00  0.90           H  
ATOM   2461  HA  PHE A 157      26.157  17.170   3.559  1.00  0.90           H  
ATOM   2462 1HB  PHE A 157      26.811  18.139   5.618  1.00  0.90           H  
ATOM   2463 2HB  PHE A 157      26.916  16.561   6.398  1.00  0.90           H  
ATOM   2464  HD1 PHE A 157      28.264  18.274   3.351  1.00  0.90           H  
ATOM   2465  HD2 PHE A 157      28.971  15.689   6.646  1.00  0.90           H  
ATOM   2466  HE1 PHE A 157      30.638  18.081   2.685  1.00  0.90           H  
ATOM   2467  HE2 PHE A 157      31.336  15.494   6.007  1.00  0.90           H  
ATOM   2468  HZ  PHE A 157      32.180  16.687   4.019  1.00  0.90           H  
ATOM   2469  N   ASN A 158      26.422  14.064   4.705  1.00  0.88           N  
ATOM   2470  CA  ASN A 158      27.004  12.764   4.363  1.00  0.88           C  
ATOM   2471  C   ASN A 158      26.131  11.830   3.484  1.00  0.88           C  
ATOM   2472  O   ASN A 158      26.670  11.059   2.683  1.00  0.88           O  
ATOM   2473  CB  ASN A 158      27.365  12.000   5.657  1.00  0.88           C  
ATOM   2474  CG  ASN A 158      28.511  12.619   6.496  1.00  0.88           C  
ATOM   2475  OD1 ASN A 158      29.447  13.201   5.944  1.00  0.88           O  
ATOM   2476  ND2 ASN A 158      28.422  12.492   7.822  1.00  0.88           N  
ATOM   2477  H   ASN A 158      25.883  14.129   5.560  1.00  0.88           H  
ATOM   2478  HA  ASN A 158      27.922  12.953   3.811  1.00  0.88           H  
ATOM   2479 1HB  ASN A 158      26.479  11.909   6.288  1.00  0.88           H  
ATOM   2480 2HB  ASN A 158      27.665  10.996   5.397  1.00  0.88           H  
ATOM   2481 1HD2 ASN A 158      29.124  12.915   8.452  1.00  0.88           H  
ATOM   2482 2HD2 ASN A 158      27.645  11.966   8.227  1.00  0.88           H  
ATOM   2483  N   THR A 159      24.794  11.887   3.610  1.00  0.86           N  
ATOM   2484  CA  THR A 159      23.900  10.863   3.030  1.00  0.86           C  
ATOM   2485  C   THR A 159      24.075  10.476   1.567  1.00  0.86           C  
ATOM   2486  O   THR A 159      24.010   9.298   1.226  1.00  0.86           O  
ATOM   2487  CB  THR A 159      22.453  11.315   3.149  1.00  0.86           C  
ATOM   2488  OG1 THR A 159      22.127  11.504   4.487  1.00  0.86           O  
ATOM   2489  CG2 THR A 159      21.541  10.355   2.562  1.00  0.86           C  
ATOM   2490  H   THR A 159      24.351  12.615   4.176  1.00  0.86           H  
ATOM   2491  HA  THR A 159      24.027   9.959   3.620  1.00  0.86           H  
ATOM   2492  HB  THR A 159      22.360  12.251   2.626  1.00  0.86           H  
ATOM   2493  HG1 THR A 159      22.491  12.368   4.717  1.00  0.86           H  
ATOM   2494 1HG2 THR A 159      20.532  10.718   2.629  1.00  0.86           H  
ATOM   2495 2HG2 THR A 159      21.810  10.228   1.553  1.00  0.86           H  
ATOM   2496 3HG2 THR A 159      21.621   9.450   3.073  1.00  0.86           H  
ATOM   2497  N   GLY A 160      24.193  11.451   0.688  1.00  0.85           N  
ATOM   2498  CA  GLY A 160      24.254  11.145  -0.730  1.00  0.85           C  
ATOM   2499  C   GLY A 160      25.591  11.439  -1.369  1.00  0.85           C  
ATOM   2500  O   GLY A 160      25.687  11.501  -2.593  1.00  0.85           O  
ATOM   2501  H   GLY A 160      24.243  12.403   1.014  1.00  0.85           H  
ATOM   2502 1HA  GLY A 160      24.043  10.088  -0.867  1.00  0.85           H  
ATOM   2503 2HA  GLY A 160      23.463  11.680  -1.248  1.00  0.85           H  
ATOM   2504  N   LEU A 161      26.646  11.624  -0.581  1.00  0.83           N  
ATOM   2505  CA  LEU A 161      27.906  11.980  -1.229  1.00  0.83           C  
ATOM   2506  C   LEU A 161      28.386  10.855  -2.151  1.00  0.83           C  
ATOM   2507  O   LEU A 161      28.869  11.101  -3.263  1.00  0.83           O  
ATOM   2508  CB  LEU A 161      28.973  12.288  -0.177  1.00  0.83           C  
ATOM   2509  CG  LEU A 161      28.757  13.533   0.650  1.00  0.83           C  
ATOM   2510  CD1 LEU A 161      29.854  13.609   1.726  1.00  0.83           C  
ATOM   2511  CD2 LEU A 161      28.750  14.771  -0.241  1.00  0.83           C  
ATOM   2512  H   LEU A 161      26.580  11.524   0.438  1.00  0.83           H  
ATOM   2513  HA  LEU A 161      27.743  12.874  -1.830  1.00  0.83           H  
ATOM   2514 1HB  LEU A 161      29.025  11.448   0.517  1.00  0.83           H  
ATOM   2515 2HB  LEU A 161      29.930  12.380  -0.655  1.00  0.83           H  
ATOM   2516  HG  LEU A 161      27.798  13.455   1.152  1.00  0.83           H  
ATOM   2517 1HD1 LEU A 161      29.694  14.490   2.352  1.00  0.83           H  
ATOM   2518 2HD1 LEU A 161      29.809  12.720   2.342  1.00  0.83           H  
ATOM   2519 3HD1 LEU A 161      30.830  13.674   1.252  1.00  0.83           H  
ATOM   2520 1HD2 LEU A 161      28.577  15.653   0.382  1.00  0.83           H  
ATOM   2521 2HD2 LEU A 161      29.704  14.867  -0.743  1.00  0.83           H  
ATOM   2522 3HD2 LEU A 161      27.955  14.687  -0.980  1.00  0.83           H  
ATOM   2523  N   HIS A 162      28.203   9.613  -1.711  1.00  0.81           N  
ATOM   2524  CA  HIS A 162      28.598   8.469  -2.514  1.00  0.81           C  
ATOM   2525  C   HIS A 162      27.622   8.263  -3.660  1.00  0.81           C  
ATOM   2526  O   HIS A 162      28.002   8.198  -4.825  1.00  0.81           O  
ATOM   2527  CB  HIS A 162      28.654   7.197  -1.687  1.00  0.81           C  
ATOM   2528  CG  HIS A 162      29.221   6.046  -2.430  1.00  0.81           C  
ATOM   2529  ND1 HIS A 162      30.560   5.966  -2.704  1.00  0.81           N  
ATOM   2530  CD2 HIS A 162      28.658   4.935  -2.957  1.00  0.81           C  
ATOM   2531  CE1 HIS A 162      30.818   4.856  -3.362  1.00  0.81           C  
ATOM   2532  NE2 HIS A 162      29.676   4.197  -3.540  1.00  0.81           N  
ATOM   2533  H   HIS A 162      27.798   9.467  -0.798  1.00  0.81           H  
ATOM   2534  HA  HIS A 162      29.587   8.636  -2.931  1.00  0.81           H  
ATOM   2535 1HB  HIS A 162      29.296   7.378  -0.852  1.00  0.81           H  
ATOM   2536 2HB  HIS A 162      27.670   6.934  -1.303  1.00  0.81           H  
ATOM   2537  HD1 HIS A 162      31.237   6.676  -2.427  1.00  0.81           H  
ATOM   2538  HD2 HIS A 162      27.629   4.572  -2.984  1.00  0.81           H  
ATOM   2539  HE1 HIS A 162      31.843   4.621  -3.661  1.00  0.81           H  
ATOM   2540  N   TRP A 163      26.336   8.182  -3.339  1.00  0.82           N  
ATOM   2541  CA  TRP A 163      25.352   7.913  -4.375  1.00  0.82           C  
ATOM   2542  C   TRP A 163      25.336   8.975  -5.468  1.00  0.82           C  
ATOM   2543  O   TRP A 163      25.349   8.654  -6.662  1.00  0.82           O  
ATOM   2544  CB  TRP A 163      23.947   7.795  -3.775  1.00  0.82           C  
ATOM   2545  CG  TRP A 163      22.907   7.604  -4.813  1.00  0.82           C  
ATOM   2546  CD1 TRP A 163      22.548   6.443  -5.374  1.00  0.82           C  
ATOM   2547  CD2 TRP A 163      22.085   8.612  -5.436  1.00  0.82           C  
ATOM   2548  NE1 TRP A 163      21.576   6.649  -6.300  1.00  0.82           N  
ATOM   2549  CE2 TRP A 163      21.286   7.958  -6.362  1.00  0.82           C  
ATOM   2550  CE3 TRP A 163      21.974   9.991  -5.291  1.00  0.82           C  
ATOM   2551  CZ2 TRP A 163      20.383   8.630  -7.160  1.00  0.82           C  
ATOM   2552  CZ3 TRP A 163      21.082  10.675  -6.095  1.00  0.82           C  
ATOM   2553  CH2 TRP A 163      20.303  10.010  -7.011  1.00  0.82           C  
ATOM   2554  H   TRP A 163      26.048   8.279  -2.378  1.00  0.82           H  
ATOM   2555  HA  TRP A 163      25.599   6.957  -4.829  1.00  0.82           H  
ATOM   2556 1HB  TRP A 163      23.905   6.952  -3.083  1.00  0.82           H  
ATOM   2557 2HB  TRP A 163      23.713   8.700  -3.211  1.00  0.82           H  
ATOM   2558  HD1 TRP A 163      22.977   5.475  -5.132  1.00  0.82           H  
ATOM   2559  HE1 TRP A 163      21.132   5.931  -6.870  1.00  0.82           H  
ATOM   2560  HE3 TRP A 163      22.581  10.516  -4.562  1.00  0.82           H  
ATOM   2561  HZ2 TRP A 163      19.759   8.114  -7.891  1.00  0.82           H  
ATOM   2562  HZ3 TRP A 163      21.003  11.753  -5.981  1.00  0.82           H  
ATOM   2563  HH2 TRP A 163      19.604  10.576  -7.630  1.00  0.82           H  
ATOM   2564  N   ALA A 164      25.295  10.248  -5.085  1.00  0.84           N  
ATOM   2565  CA  ALA A 164      25.205  11.273  -6.101  1.00  0.84           C  
ATOM   2566  C   ALA A 164      26.518  11.582  -6.762  1.00  0.84           C  
ATOM   2567  O   ALA A 164      26.529  11.893  -7.951  1.00  0.84           O  
ATOM   2568  CB  ALA A 164      24.686  12.562  -5.522  1.00  0.84           C  
ATOM   2569  H   ALA A 164      25.318  10.520  -4.106  1.00  0.84           H  
ATOM   2570  HA  ALA A 164      24.515  10.918  -6.865  1.00  0.84           H  
ATOM   2571 1HB  ALA A 164      24.597  13.304  -6.311  1.00  0.84           H  
ATOM   2572 2HB  ALA A 164      23.725  12.397  -5.076  1.00  0.84           H  
ATOM   2573 3HB  ALA A 164      25.386  12.916  -4.769  1.00  0.84           H  
ATOM   2574  N   TYR A 165      27.622  11.572  -6.007  1.00  0.87           N  
ATOM   2575  CA  TYR A 165      28.860  12.032  -6.593  1.00  0.87           C  
ATOM   2576  C   TYR A 165      29.985  11.016  -6.678  1.00  0.87           C  
ATOM   2577  O   TYR A 165      31.073  11.356  -7.138  1.00  0.87           O  
ATOM   2578  CB  TYR A 165      29.331  13.259  -5.831  1.00  0.87           C  
ATOM   2579  CG  TYR A 165      28.319  14.380  -5.830  1.00  0.87           C  
ATOM   2580  CD1 TYR A 165      28.036  15.081  -4.680  1.00  0.87           C  
ATOM   2581  CD2 TYR A 165      27.645  14.677  -6.991  1.00  0.87           C  
ATOM   2582  CE1 TYR A 165      27.109  16.101  -4.734  1.00  0.87           C  
ATOM   2583  CE2 TYR A 165      26.718  15.662  -7.043  1.00  0.87           C  
ATOM   2584  CZ  TYR A 165      26.446  16.383  -5.933  1.00  0.87           C  
ATOM   2585  OH  TYR A 165      25.507  17.383  -6.004  1.00  0.87           O  
ATOM   2586  H   TYR A 165      27.629  11.287  -5.028  1.00  0.87           H  
ATOM   2587  HA  TYR A 165      28.652  12.336  -7.610  1.00  0.87           H  
ATOM   2588 1HB  TYR A 165      29.509  12.983  -4.806  1.00  0.87           H  
ATOM   2589 2HB  TYR A 165      30.264  13.625  -6.250  1.00  0.87           H  
ATOM   2590  HD1 TYR A 165      28.551  14.851  -3.746  1.00  0.87           H  
ATOM   2591  HD2 TYR A 165      27.856  14.119  -7.870  1.00  0.87           H  
ATOM   2592  HE1 TYR A 165      26.887  16.681  -3.839  1.00  0.87           H  
ATOM   2593  HE2 TYR A 165      26.201  15.875  -7.978  1.00  0.87           H  
ATOM   2594  HH  TYR A 165      25.430  17.822  -5.134  1.00  0.87           H  
ATOM   2595  N   GLY A 166      29.775   9.797  -6.192  1.00  0.92           N  
ATOM   2596  CA  GLY A 166      30.801   8.766  -6.246  1.00  0.92           C  
ATOM   2597  C   GLY A 166      31.919   8.996  -5.243  1.00  0.92           C  
ATOM   2598  O   GLY A 166      33.015   8.450  -5.389  1.00  0.92           O  
ATOM   2599  H   GLY A 166      28.880   9.528  -5.798  1.00  0.92           H  
ATOM   2600 1HA  GLY A 166      30.330   7.801  -6.051  1.00  0.92           H  
ATOM   2601 2HA  GLY A 166      31.208   8.712  -7.243  1.00  0.92           H  
ATOM   2602  N   ILE A 167      31.664   9.822  -4.238  1.00  0.97           N  
ATOM   2603  CA  ILE A 167      32.686  10.136  -3.258  1.00  0.97           C  
ATOM   2604  C   ILE A 167      32.971   8.902  -2.421  1.00  0.97           C  
ATOM   2605  O   ILE A 167      32.057   8.227  -1.952  1.00  0.97           O  
ATOM   2606  CB  ILE A 167      32.255  11.354  -2.441  1.00  0.97           C  
ATOM   2607  CG1 ILE A 167      32.192  12.569  -3.404  1.00  0.97           C  
ATOM   2608  CG2 ILE A 167      33.176  11.605  -1.286  1.00  0.97           C  
ATOM   2609  CD1 ILE A 167      31.518  13.801  -2.852  1.00  0.97           C  
ATOM   2610  H   ILE A 167      30.735  10.236  -4.141  1.00  0.97           H  
ATOM   2611  HA  ILE A 167      33.602  10.403  -3.785  1.00  0.97           H  
ATOM   2612  HB  ILE A 167      31.261  11.179  -2.069  1.00  0.97           H  
ATOM   2613 1HG1 ILE A 167      33.210  12.839  -3.677  1.00  0.97           H  
ATOM   2614 2HG1 ILE A 167      31.671  12.260  -4.305  1.00  0.97           H  
ATOM   2615 1HG2 ILE A 167      32.831  12.470  -0.720  1.00  0.97           H  
ATOM   2616 2HG2 ILE A 167      33.177  10.741  -0.657  1.00  0.97           H  
ATOM   2617 3HG2 ILE A 167      34.184  11.787  -1.654  1.00  0.97           H  
ATOM   2618 1HD1 ILE A 167      31.532  14.590  -3.605  1.00  0.97           H  
ATOM   2619 2HD1 ILE A 167      30.489  13.558  -2.605  1.00  0.97           H  
ATOM   2620 3HD1 ILE A 167      32.042  14.140  -1.962  1.00  0.97           H  
ATOM   2621  N   ASP A 168      34.250   8.574  -2.281  1.00  1.01           N  
ATOM   2622  CA  ASP A 168      34.656   7.363  -1.584  1.00  1.01           C  
ATOM   2623  C   ASP A 168      35.991   7.581  -0.861  1.00  1.01           C  
ATOM   2624  O   ASP A 168      37.058   7.446  -1.460  1.00  1.01           O  
ATOM   2625  CB  ASP A 168      34.771   6.257  -2.666  1.00  1.01           C  
ATOM   2626  CG  ASP A 168      35.054   4.822  -2.227  1.00  1.01           C  
ATOM   2627  OD1 ASP A 168      35.212   4.574  -1.077  1.00  1.01           O  
ATOM   2628  OD2 ASP A 168      35.090   3.974  -3.093  1.00  1.01           O  
ATOM   2629  H   ASP A 168      34.957   9.169  -2.686  1.00  1.01           H  
ATOM   2630  HA  ASP A 168      33.894   7.097  -0.852  1.00  1.01           H  
ATOM   2631 1HB  ASP A 168      33.848   6.248  -3.249  1.00  1.01           H  
ATOM   2632 2HB  ASP A 168      35.563   6.543  -3.356  1.00  1.01           H  
ATOM   2633  N   GLY A 169      35.934   7.955   0.417  1.00  1.04           N  
ATOM   2634  CA  GLY A 169      37.151   8.210   1.173  1.00  1.04           C  
ATOM   2635  C   GLY A 169      37.626   6.887   1.760  1.00  1.04           C  
ATOM   2636  O   GLY A 169      36.875   5.914   1.720  1.00  1.04           O  
ATOM   2637  H   GLY A 169      35.037   8.059   0.861  1.00  1.04           H  
ATOM   2638 1HA  GLY A 169      37.911   8.636   0.519  1.00  1.04           H  
ATOM   2639 2HA  GLY A 169      36.938   8.928   1.964  1.00  1.04           H  
ATOM   2640  N   PRO A 170      38.780   6.852   2.429  1.00  1.04           N  
ATOM   2641  CA  PRO A 170      39.380   5.667   3.014  1.00  1.04           C  
ATOM   2642  C   PRO A 170      38.568   5.174   4.189  1.00  1.04           C  
ATOM   2643  O   PRO A 170      37.916   5.967   4.870  1.00  1.04           O  
ATOM   2644  CB  PRO A 170      40.754   6.173   3.457  1.00  1.04           C  
ATOM   2645  CG  PRO A 170      40.571   7.667   3.663  1.00  1.04           C  
ATOM   2646  CD  PRO A 170      39.549   8.089   2.622  1.00  1.04           C  
ATOM   2647  HA  PRO A 170      39.468   4.887   2.247  1.00  1.04           H  
ATOM   2648 1HB  PRO A 170      41.055   5.652   4.382  1.00  1.04           H  
ATOM   2649 2HB  PRO A 170      41.508   5.932   2.693  1.00  1.04           H  
ATOM   2650 1HG  PRO A 170      40.231   7.859   4.690  1.00  1.04           H  
ATOM   2651 2HG  PRO A 170      41.535   8.187   3.549  1.00  1.04           H  
ATOM   2652 1HD  PRO A 170      38.927   8.890   3.037  1.00  1.04           H  
ATOM   2653 2HD  PRO A 170      40.050   8.387   1.687  1.00  1.04           H  
ATOM   2654  N   SER A 171      38.662   3.878   4.465  1.00  1.03           N  
ATOM   2655  CA  SER A 171      37.963   3.334   5.614  1.00  1.03           C  
ATOM   2656  C   SER A 171      38.384   4.026   6.883  1.00  1.03           C  
ATOM   2657  O   SER A 171      39.567   4.254   7.127  1.00  1.03           O  
ATOM   2658  CB  SER A 171      38.251   1.866   5.781  1.00  1.03           C  
ATOM   2659  OG  SER A 171      37.623   1.348   6.941  1.00  1.03           O  
ATOM   2660  H   SER A 171      39.209   3.268   3.873  1.00  1.03           H  
ATOM   2661  HA  SER A 171      36.891   3.483   5.474  1.00  1.03           H  
ATOM   2662 1HB  SER A 171      37.923   1.335   4.912  1.00  1.03           H  
ATOM   2663 2HB  SER A 171      39.327   1.722   5.858  1.00  1.03           H  
ATOM   2664  HG  SER A 171      37.850   0.410   6.953  1.00  1.03           H  
ATOM   2665  N   GLN A 172      37.396   4.301   7.710  1.00  0.99           N  
ATOM   2666  CA  GLN A 172      37.586   4.926   8.998  1.00  0.99           C  
ATOM   2667  C   GLN A 172      37.634   3.863  10.102  1.00  0.99           C  
ATOM   2668  O   GLN A 172      37.737   4.186  11.283  1.00  0.99           O  
ATOM   2669  CB  GLN A 172      36.448   5.922   9.220  1.00  0.99           C  
ATOM   2670  CG  GLN A 172      36.376   7.027   8.160  1.00  0.99           C  
ATOM   2671  CD  GLN A 172      37.589   7.961   8.153  1.00  0.99           C  
ATOM   2672  OE1 GLN A 172      37.881   8.631   9.172  1.00  0.99           O  
ATOM   2673  NE2 GLN A 172      38.304   8.001   7.028  1.00  0.99           N  
ATOM   2674  H   GLN A 172      36.458   4.082   7.411  1.00  0.99           H  
ATOM   2675  HA  GLN A 172      38.536   5.460   8.994  1.00  0.99           H  
ATOM   2676 1HB  GLN A 172      35.499   5.392   9.211  1.00  0.99           H  
ATOM   2677 2HB  GLN A 172      36.556   6.390  10.198  1.00  0.99           H  
ATOM   2678 1HG  GLN A 172      36.313   6.557   7.174  1.00  0.99           H  
ATOM   2679 2HG  GLN A 172      35.484   7.626   8.340  1.00  0.99           H  
ATOM   2680 1HE2 GLN A 172      39.110   8.577   6.958  1.00  0.99           H  
ATOM   2681 2HE2 GLN A 172      38.050   7.410   6.225  1.00  0.99           H  
ATOM   2682  N   GLY A 173      37.519   2.581   9.709  1.00  0.96           N  
ATOM   2683  CA  GLY A 173      37.478   1.475  10.673  1.00  0.96           C  
ATOM   2684  C   GLY A 173      36.083   1.291  11.289  1.00  0.96           C  
ATOM   2685  O   GLY A 173      35.927   0.620  12.307  1.00  0.96           O  
ATOM   2686  H   GLY A 173      37.484   2.355   8.716  1.00  0.96           H  
ATOM   2687 1HA  GLY A 173      37.779   0.555  10.173  1.00  0.96           H  
ATOM   2688 2HA  GLY A 173      38.205   1.660  11.463  1.00  0.96           H  
ATOM   2689  N   HIS A 174      35.091   1.933  10.678  1.00  0.93           N  
ATOM   2690  CA  HIS A 174      33.695   1.946  11.121  1.00  0.93           C  
ATOM   2691  C   HIS A 174      32.860   0.731  10.619  1.00  0.93           C  
ATOM   2692  O   HIS A 174      33.275   0.008   9.696  1.00  0.93           O  
ATOM   2693  CB  HIS A 174      33.088   3.281  10.720  1.00  0.93           C  
ATOM   2694  CG  HIS A 174      33.679   4.476  11.392  1.00  0.93           C  
ATOM   2695  ND1 HIS A 174      33.152   5.747  11.238  1.00  0.93           N  
ATOM   2696  CD2 HIS A 174      34.754   4.614  12.207  1.00  0.93           C  
ATOM   2697  CE1 HIS A 174      33.875   6.608  11.937  1.00  0.93           C  
ATOM   2698  NE2 HIS A 174      34.846   5.948  12.530  1.00  0.93           N  
ATOM   2699  H   HIS A 174      35.327   2.460   9.853  1.00  0.93           H  
ATOM   2700  HA  HIS A 174      33.673   1.909  12.211  1.00  0.93           H  
ATOM   2701 1HB  HIS A 174      33.280   3.437   9.717  1.00  0.93           H  
ATOM   2702 2HB  HIS A 174      32.041   3.272  10.876  1.00  0.93           H  
ATOM   2703  HD1 HIS A 174      32.357   5.996  10.681  1.00  0.93           H  
ATOM   2704  HD2 HIS A 174      35.480   3.908  12.610  1.00  0.93           H  
ATOM   2705  HE1 HIS A 174      33.626   7.663  11.955  1.00  0.93           H  
ATOM   2706  N   PHE A 175      31.686   0.520  11.255  1.00  0.92           N  
ATOM   2707  CA  PHE A 175      30.834  -0.671  11.065  1.00  0.92           C  
ATOM   2708  C   PHE A 175      29.410  -0.447  10.520  1.00  0.92           C  
ATOM   2709  O   PHE A 175      28.812   0.608  10.699  1.00  0.92           O  
ATOM   2710  CB  PHE A 175      30.695  -1.342  12.426  1.00  0.92           C  
ATOM   2711  CG  PHE A 175      31.974  -1.773  13.035  1.00  0.92           C  
ATOM   2712  CD1 PHE A 175      32.735  -0.865  13.753  1.00  0.92           C  
ATOM   2713  CD2 PHE A 175      32.412  -3.079  12.936  1.00  0.92           C  
ATOM   2714  CE1 PHE A 175      33.916  -1.248  14.343  1.00  0.92           C  
ATOM   2715  CE2 PHE A 175      33.592  -3.470  13.529  1.00  0.92           C  
ATOM   2716  CZ  PHE A 175      34.347  -2.549  14.233  1.00  0.92           C  
ATOM   2717  H   PHE A 175      31.399   1.206  11.947  1.00  0.92           H  
ATOM   2718  HA  PHE A 175      31.349  -1.331  10.383  1.00  0.92           H  
ATOM   2719 1HB  PHE A 175      30.180  -0.678  13.122  1.00  0.92           H  
ATOM   2720 2HB  PHE A 175      30.101  -2.220  12.302  1.00  0.92           H  
ATOM   2721  HD1 PHE A 175      32.388   0.170  13.842  1.00  0.92           H  
ATOM   2722  HD2 PHE A 175      31.812  -3.801  12.387  1.00  0.92           H  
ATOM   2723  HE1 PHE A 175      34.507  -0.519  14.895  1.00  0.92           H  
ATOM   2724  HE2 PHE A 175      33.929  -4.503  13.446  1.00  0.92           H  
ATOM   2725  HZ  PHE A 175      35.278  -2.852  14.704  1.00  0.92           H  
ATOM   2726  N   TYR A 176      28.831  -1.454   9.861  1.00  0.95           N  
ATOM   2727  CA  TYR A 176      27.442  -1.276   9.377  1.00  0.95           C  
ATOM   2728  C   TYR A 176      26.715  -2.612   9.266  1.00  0.95           C  
ATOM   2729  O   TYR A 176      27.360  -3.657   9.182  1.00  0.95           O  
ATOM   2730  CB  TYR A 176      27.442  -0.641   7.986  1.00  0.95           C  
ATOM   2731  CG  TYR A 176      27.829  -1.610   6.881  1.00  0.95           C  
ATOM   2732  CD1 TYR A 176      26.813  -2.181   6.127  1.00  0.95           C  
ATOM   2733  CD2 TYR A 176      29.135  -1.981   6.652  1.00  0.95           C  
ATOM   2734  CE1 TYR A 176      27.091  -3.088   5.138  1.00  0.95           C  
ATOM   2735  CE2 TYR A 176      29.412  -2.914   5.647  1.00  0.95           C  
ATOM   2736  CZ  TYR A 176      28.392  -3.455   4.895  1.00  0.95           C  
ATOM   2737  OH  TYR A 176      28.661  -4.378   3.901  1.00  0.95           O  
ATOM   2738  H   TYR A 176      29.353  -2.321   9.745  1.00  0.95           H  
ATOM   2739  HA  TYR A 176      26.892  -0.643  10.077  1.00  0.95           H  
ATOM   2740 1HB  TYR A 176      26.444  -0.250   7.763  1.00  0.95           H  
ATOM   2741 2HB  TYR A 176      28.133   0.201   7.960  1.00  0.95           H  
ATOM   2742  HD1 TYR A 176      25.776  -1.896   6.319  1.00  0.95           H  
ATOM   2743  HD2 TYR A 176      29.938  -1.557   7.253  1.00  0.95           H  
ATOM   2744  HE1 TYR A 176      26.280  -3.517   4.551  1.00  0.95           H  
ATOM   2745  HE2 TYR A 176      30.439  -3.226   5.454  1.00  0.95           H  
ATOM   2746  HH  TYR A 176      29.202  -5.109   4.262  1.00  0.95           H  
ATOM   2747  N   VAL A 177      25.383  -2.604   9.202  1.00  1.00           N  
ATOM   2748  CA  VAL A 177      24.682  -3.875   8.989  1.00  1.00           C  
ATOM   2749  C   VAL A 177      24.214  -4.124   7.578  1.00  1.00           C  
ATOM   2750  O   VAL A 177      23.531  -3.324   6.927  1.00  1.00           O  
ATOM   2751  CB  VAL A 177      23.539  -4.108   9.989  1.00  1.00           C  
ATOM   2752  CG1 VAL A 177      22.743  -5.297   9.609  1.00  1.00           C  
ATOM   2753  CG2 VAL A 177      24.154  -4.464  11.323  1.00  1.00           C  
ATOM   2754  H   VAL A 177      24.857  -1.731   9.277  1.00  1.00           H  
ATOM   2755  HA  VAL A 177      25.392  -4.663   9.213  1.00  1.00           H  
ATOM   2756  HB  VAL A 177      22.907  -3.267  10.030  1.00  1.00           H  
ATOM   2757 1HG1 VAL A 177      21.968  -5.472  10.353  1.00  1.00           H  
ATOM   2758 2HG1 VAL A 177      22.282  -5.139   8.638  1.00  1.00           H  
ATOM   2759 3HG1 VAL A 177      23.407  -6.144   9.567  1.00  1.00           H  
ATOM   2760 1HG2 VAL A 177      23.370  -4.660  12.052  1.00  1.00           H  
ATOM   2761 2HG2 VAL A 177      24.752  -5.355  11.199  1.00  1.00           H  
ATOM   2762 3HG2 VAL A 177      24.774  -3.677  11.662  1.00  1.00           H  
ATOM   2763  N   ASP A 178      24.598  -5.292   7.111  1.00  1.06           N  
ATOM   2764  CA  ASP A 178      24.323  -5.732   5.772  1.00  1.06           C  
ATOM   2765  C   ASP A 178      22.915  -6.307   5.699  1.00  1.06           C  
ATOM   2766  O   ASP A 178      22.713  -7.537   5.757  1.00  1.06           O  
ATOM   2767  CB  ASP A 178      25.407  -6.732   5.367  1.00  1.06           C  
ATOM   2768  CG  ASP A 178      25.434  -7.188   3.868  1.00  1.06           C  
ATOM   2769  OD1 ASP A 178      24.715  -6.650   3.069  1.00  1.06           O  
ATOM   2770  OD2 ASP A 178      26.222  -8.076   3.564  1.00  1.06           O  
ATOM   2771  H   ASP A 178      25.128  -5.905   7.734  1.00  1.06           H  
ATOM   2772  HA  ASP A 178      24.374  -4.874   5.105  1.00  1.06           H  
ATOM   2773 1HB  ASP A 178      26.371  -6.271   5.585  1.00  1.06           H  
ATOM   2774 2HB  ASP A 178      25.330  -7.614   6.001  1.00  1.06           H  
ATOM   2775  N   HIS A 179      21.937  -5.391   5.615  1.00  1.12           N  
ATOM   2776  CA  HIS A 179      20.534  -5.790   5.564  1.00  1.12           C  
ATOM   2777  C   HIS A 179      20.408  -6.809   4.456  1.00  1.12           C  
ATOM   2778  O   HIS A 179      20.880  -6.574   3.348  1.00  1.12           O  
ATOM   2779  CB  HIS A 179      19.597  -4.604   5.292  1.00  1.12           C  
ATOM   2780  CG  HIS A 179      18.126  -4.984   5.294  1.00  1.12           C  
ATOM   2781  ND1 HIS A 179      17.431  -5.327   6.445  1.00  1.12           N  
ATOM   2782  CD2 HIS A 179      17.238  -5.083   4.275  1.00  1.12           C  
ATOM   2783  CE1 HIS A 179      16.172  -5.614   6.122  1.00  1.12           C  
ATOM   2784  NE2 HIS A 179      16.036  -5.471   4.816  1.00  1.12           N  
ATOM   2785  H   HIS A 179      22.213  -4.404   5.627  1.00  1.12           H  
ATOM   2786  HA  HIS A 179      20.237  -6.259   6.500  1.00  1.12           H  
ATOM   2787 1HB  HIS A 179      19.756  -3.836   6.049  1.00  1.12           H  
ATOM   2788 2HB  HIS A 179      19.834  -4.160   4.324  1.00  1.12           H  
ATOM   2789  HD2 HIS A 179      17.438  -4.891   3.221  1.00  1.12           H  
ATOM   2790  HE1 HIS A 179      15.383  -5.914   6.814  1.00  1.12           H  
ATOM   2791  HE2 HIS A 179      15.188  -5.622   4.284  1.00  1.12           H  
ATOM   2792  N   ALA A 180      19.805  -7.947   4.799  1.00  1.15           N  
ATOM   2793  CA  ALA A 180      19.634  -9.135   3.961  1.00  1.15           C  
ATOM   2794  C   ALA A 180      20.127 -10.305   4.790  1.00  1.15           C  
ATOM   2795  O   ALA A 180      19.485 -11.352   4.855  1.00  1.15           O  
ATOM   2796  CB  ALA A 180      20.386  -9.086   2.631  1.00  1.15           C  
ATOM   2797  H   ALA A 180      19.441  -8.002   5.739  1.00  1.15           H  
ATOM   2798  HA  ALA A 180      18.572  -9.275   3.764  1.00  1.15           H  
ATOM   2799 1HB  ALA A 180      20.216 -10.020   2.101  1.00  1.15           H  
ATOM   2800 2HB  ALA A 180      20.024  -8.271   2.010  1.00  1.15           H  
ATOM   2801 3HB  ALA A 180      21.459  -8.967   2.812  1.00  1.15           H  
ATOM   2802  N   THR A 181      21.288 -10.110   5.424  1.00  1.12           N  
ATOM   2803  CA  THR A 181      21.869 -11.142   6.277  1.00  1.12           C  
ATOM   2804  C   THR A 181      21.753 -10.731   7.735  1.00  1.12           C  
ATOM   2805  O   THR A 181      21.664 -11.570   8.630  1.00  1.12           O  
ATOM   2806  CB  THR A 181      23.365 -11.292   6.001  1.00  1.12           C  
ATOM   2807  OG1 THR A 181      24.020 -10.052   6.352  1.00  1.12           O  
ATOM   2808  CG2 THR A 181      23.601 -11.571   4.532  1.00  1.12           C  
ATOM   2809  H   THR A 181      21.767  -9.213   5.325  1.00  1.12           H  
ATOM   2810  HA  THR A 181      21.346 -12.086   6.124  1.00  1.12           H  
ATOM   2811  HB  THR A 181      23.770 -12.102   6.604  1.00  1.12           H  
ATOM   2812  HG1 THR A 181      23.703  -9.329   5.760  1.00  1.12           H  
ATOM   2813 1HG2 THR A 181      24.672 -11.660   4.348  1.00  1.12           H  
ATOM   2814 2HG2 THR A 181      23.102 -12.498   4.253  1.00  1.12           H  
ATOM   2815 3HG2 THR A 181      23.201 -10.747   3.939  1.00  1.12           H  
ATOM   2816  N   GLY A 182      21.748  -9.416   7.963  1.00  1.06           N  
ATOM   2817  CA  GLY A 182      21.691  -8.853   9.306  1.00  1.06           C  
ATOM   2818  C   GLY A 182      23.057  -8.804  10.002  1.00  1.06           C  
ATOM   2819  O   GLY A 182      23.145  -8.423  11.171  1.00  1.06           O  
ATOM   2820  H   GLY A 182      21.848  -8.786   7.174  1.00  1.06           H  
ATOM   2821 1HA  GLY A 182      21.276  -7.848   9.250  1.00  1.06           H  
ATOM   2822 2HA  GLY A 182      21.001  -9.441   9.910  1.00  1.06           H  
ATOM   2823  N   LYS A 183      24.124  -9.188   9.299  1.00  0.98           N  
ATOM   2824  CA  LYS A 183      25.443  -9.213   9.921  1.00  0.98           C  
ATOM   2825  C   LYS A 183      26.090  -7.836  10.013  1.00  0.98           C  
ATOM   2826  O   LYS A 183      25.972  -7.011   9.100  1.00  0.98           O  
ATOM   2827  CB  LYS A 183      26.354 -10.175   9.163  1.00  0.98           C  
ATOM   2828  CG  LYS A 183      25.916 -11.637   9.261  1.00  0.98           C  
ATOM   2829  CD  LYS A 183      26.860 -12.563   8.512  1.00  0.98           C  
ATOM   2830  CE  LYS A 183      26.400 -14.011   8.606  1.00  0.98           C  
ATOM   2831  NZ  LYS A 183      27.312 -14.932   7.872  1.00  0.98           N  
ATOM   2832  H   LYS A 183      24.019  -9.489   8.329  1.00  0.98           H  
ATOM   2833  HA  LYS A 183      25.328  -9.591  10.938  1.00  0.98           H  
ATOM   2834 1HB  LYS A 183      26.366  -9.902   8.106  1.00  0.98           H  
ATOM   2835 2HB  LYS A 183      27.375 -10.090   9.541  1.00  0.98           H  
ATOM   2836 1HG  LYS A 183      25.885 -11.934  10.309  1.00  0.98           H  
ATOM   2837 2HG  LYS A 183      24.911 -11.738   8.847  1.00  0.98           H  
ATOM   2838 1HD  LYS A 183      26.894 -12.269   7.461  1.00  0.98           H  
ATOM   2839 2HD  LYS A 183      27.863 -12.480   8.929  1.00  0.98           H  
ATOM   2840 1HE  LYS A 183      26.368 -14.306   9.654  1.00  0.98           H  
ATOM   2841 2HE  LYS A 183      25.398 -14.093   8.184  1.00  0.98           H  
ATOM   2842 1HZ  LYS A 183      26.974 -15.880   7.958  1.00  0.98           H  
ATOM   2843 2HZ  LYS A 183      27.341 -14.672   6.896  1.00  0.98           H  
ATOM   2844 3HZ  LYS A 183      28.241 -14.869   8.264  1.00  0.98           H  
ATOM   2845  N   LEU A 184      26.814  -7.610  11.115  1.00  0.90           N  
ATOM   2846  CA  LEU A 184      27.543  -6.360  11.337  1.00  0.90           C  
ATOM   2847  C   LEU A 184      28.962  -6.479  10.793  1.00  0.90           C  
ATOM   2848  O   LEU A 184      29.739  -7.334  11.222  1.00  0.90           O  
ATOM   2849  CB  LEU A 184      27.537  -6.014  12.843  1.00  0.90           C  
ATOM   2850  CG  LEU A 184      28.249  -4.749  13.268  1.00  0.90           C  
ATOM   2851  CD1 LEU A 184      27.590  -3.594  12.641  1.00  0.90           C  
ATOM   2852  CD2 LEU A 184      28.161  -4.621  14.763  1.00  0.90           C  
ATOM   2853  H   LEU A 184      26.855  -8.326  11.828  1.00  0.90           H  
ATOM   2854  HA  LEU A 184      27.046  -5.561  10.796  1.00  0.90           H  
ATOM   2855 1HB  LEU A 184      26.499  -5.930  13.176  1.00  0.90           H  
ATOM   2856 2HB  LEU A 184      27.997  -6.839  13.384  1.00  0.90           H  
ATOM   2857  HG  LEU A 184      29.293  -4.776  12.944  1.00  0.90           H  
ATOM   2858 1HD1 LEU A 184      28.079  -2.699  12.934  1.00  0.90           H  
ATOM   2859 2HD1 LEU A 184      27.650  -3.707  11.586  1.00  0.90           H  
ATOM   2860 3HD1 LEU A 184      26.561  -3.559  12.960  1.00  0.90           H  
ATOM   2861 1HD2 LEU A 184      28.645  -3.719  15.073  1.00  0.90           H  
ATOM   2862 2HD2 LEU A 184      27.113  -4.587  15.050  1.00  0.90           H  
ATOM   2863 3HD2 LEU A 184      28.641  -5.474  15.239  1.00  0.90           H  
ATOM   2864  N   GLN A 185      29.259  -5.654   9.800  1.00  0.85           N  
ATOM   2865  CA  GLN A 185      30.525  -5.662   9.080  1.00  0.85           C  
ATOM   2866  C   GLN A 185      31.232  -4.337   9.303  1.00  0.85           C  
ATOM   2867  O   GLN A 185      30.732  -3.667  10.200  1.00  0.85           O  
ATOM   2868  CB  GLN A 185      30.230  -5.895   7.601  1.00  0.85           C  
ATOM   2869  CG  GLN A 185      29.584  -7.242   7.307  1.00  0.85           C  
ATOM   2870  CD  GLN A 185      29.140  -7.378   5.861  1.00  0.85           C  
ATOM   2871  OE1 GLN A 185      29.585  -6.637   4.970  1.00  0.85           O  
ATOM   2872  NE2 GLN A 185      28.223  -8.321   5.634  1.00  0.85           N  
ATOM   2873  H   GLN A 185      28.554  -4.978   9.521  1.00  0.85           H  
ATOM   2874  HA  GLN A 185      31.155  -6.463   9.464  1.00  0.85           H  
ATOM   2875 1HB  GLN A 185      29.539  -5.137   7.268  1.00  0.85           H  
ATOM   2876 2HB  GLN A 185      31.148  -5.794   7.017  1.00  0.85           H  
ATOM   2877 1HG  GLN A 185      30.298  -8.034   7.530  1.00  0.85           H  
ATOM   2878 2HG  GLN A 185      28.697  -7.350   7.936  1.00  0.85           H  
ATOM   2879 1HE2 GLN A 185      27.798  -8.441   4.700  1.00  0.85           H  
ATOM   2880 2HE2 GLN A 185      27.882  -8.878   6.386  1.00  0.85           H  
ATOM   2881  N   LYS A 186      32.564  -4.431   9.223  1.00  0.83           N  
ATOM   2882  CA  LYS A 186      33.279  -3.254   8.721  1.00  0.83           C  
ATOM   2883  C   LYS A 186      32.967  -2.885   7.279  1.00  0.83           C  
ATOM   2884  O   LYS A 186      32.828  -3.743   6.413  1.00  0.83           O  
ATOM   2885  CB  LYS A 186      34.789  -3.394   8.911  1.00  0.83           C  
ATOM   2886  CG  LYS A 186      35.227  -3.322  10.362  1.00  0.83           C  
ATOM   2887  CD  LYS A 186      36.736  -3.392  10.501  1.00  0.83           C  
ATOM   2888  CE  LYS A 186      37.160  -3.287  11.954  1.00  0.83           C  
ATOM   2889  NZ  LYS A 186      38.640  -3.403  12.113  1.00  0.83           N  
ATOM   2890  H   LYS A 186      32.994  -4.778  10.068  1.00  0.83           H  
ATOM   2891  HA  LYS A 186      32.979  -2.412   9.333  1.00  0.83           H  
ATOM   2892 1HB  LYS A 186      35.132  -4.337   8.488  1.00  0.83           H  
ATOM   2893 2HB  LYS A 186      35.295  -2.590   8.373  1.00  0.83           H  
ATOM   2894 1HG  LYS A 186      34.868  -2.381  10.802  1.00  0.83           H  
ATOM   2895 2HG  LYS A 186      34.783  -4.148  10.909  1.00  0.83           H  
ATOM   2896 1HD  LYS A 186      37.101  -4.333  10.088  1.00  0.83           H  
ATOM   2897 2HD  LYS A 186      37.186  -2.568   9.945  1.00  0.83           H  
ATOM   2898 1HE  LYS A 186      36.835  -2.320  12.347  1.00  0.83           H  
ATOM   2899 2HE  LYS A 186      36.680  -4.080  12.526  1.00  0.83           H  
ATOM   2900 1HZ  LYS A 186      38.878  -3.323  13.091  1.00  0.83           H  
ATOM   2901 2HZ  LYS A 186      38.950  -4.299  11.762  1.00  0.83           H  
ATOM   2902 3HZ  LYS A 186      39.093  -2.665  11.596  1.00  0.83           H  
ATOM   2903  N   SER A 187      32.865  -1.579   7.063  1.00  0.82           N  
ATOM   2904  CA  SER A 187      32.596  -0.929   5.771  1.00  0.82           C  
ATOM   2905  C   SER A 187      33.578  -1.039   4.609  1.00  0.82           C  
ATOM   2906  O   SER A 187      33.166  -1.147   3.456  1.00  0.82           O  
ATOM   2907  CB  SER A 187      32.443   0.530   5.985  1.00  0.82           C  
ATOM   2908  OG  SER A 187      32.304   1.162   4.740  1.00  0.82           O  
ATOM   2909  H   SER A 187      32.982  -0.979   7.887  1.00  0.82           H  
ATOM   2910  HA  SER A 187      31.655  -1.318   5.409  1.00  0.82           H  
ATOM   2911 1HB  SER A 187      31.574   0.719   6.609  1.00  0.82           H  
ATOM   2912 2HB  SER A 187      33.326   0.904   6.498  1.00  0.82           H  
ATOM   2913  HG  SER A 187      32.540   2.113   4.861  1.00  0.82           H  
ATOM   2914  N   ASP A 188      34.854  -0.858   4.904  1.00  0.83           N  
ATOM   2915  CA  ASP A 188      35.957  -0.711   3.938  1.00  0.83           C  
ATOM   2916  C   ASP A 188      35.936   0.609   3.113  1.00  0.83           C  
ATOM   2917  O   ASP A 188      36.861   0.845   2.333  1.00  0.83           O  
ATOM   2918  CB  ASP A 188      36.047  -1.905   2.968  1.00  0.83           C  
ATOM   2919  CG  ASP A 188      36.435  -3.226   3.661  1.00  0.83           C  
ATOM   2920  OD1 ASP A 188      37.317  -3.200   4.496  1.00  0.83           O  
ATOM   2921  OD2 ASP A 188      35.862  -4.238   3.342  1.00  0.83           O  
ATOM   2922  H   ASP A 188      35.079  -0.803   5.885  1.00  0.83           H  
ATOM   2923  HA  ASP A 188      36.882  -0.718   4.510  1.00  0.83           H  
ATOM   2924 1HB  ASP A 188      35.113  -2.047   2.436  1.00  0.83           H  
ATOM   2925 2HB  ASP A 188      36.805  -1.687   2.215  1.00  0.83           H  
ATOM   2926  N   SER A 189      34.988   1.527   3.384  1.00  0.83           N  
ATOM   2927  CA  SER A 189      35.028   2.884   2.808  1.00  0.83           C  
ATOM   2928  C   SER A 189      34.346   3.899   3.710  1.00  0.83           C  
ATOM   2929  O   SER A 189      33.403   3.573   4.445  1.00  0.83           O  
ATOM   2930  CB  SER A 189      34.324   2.956   1.473  1.00  0.83           C  
ATOM   2931  OG  SER A 189      32.930   2.707   1.624  1.00  0.83           O  
ATOM   2932  H   SER A 189      34.201   1.276   3.976  1.00  0.83           H  
ATOM   2933  HA  SER A 189      36.071   3.184   2.679  1.00  0.83           H  
ATOM   2934 1HB  SER A 189      34.468   3.952   1.069  1.00  0.83           H  
ATOM   2935 2HB  SER A 189      34.761   2.249   0.769  1.00  0.83           H  
ATOM   2936  HG  SER A 189      32.842   1.742   1.688  1.00  0.83           H  
ATOM   2937  N   ALA A 190      34.765   5.158   3.596  1.00  0.82           N  
ATOM   2938  CA  ALA A 190      34.141   6.235   4.358  1.00  0.82           C  
ATOM   2939  C   ALA A 190      32.684   6.506   3.978  1.00  0.82           C  
ATOM   2940  O   ALA A 190      31.890   6.896   4.836  1.00  0.82           O  
ATOM   2941  CB  ALA A 190      34.922   7.517   4.192  1.00  0.82           C  
ATOM   2942  H   ALA A 190      35.540   5.377   2.963  1.00  0.82           H  
ATOM   2943  HA  ALA A 190      34.161   5.945   5.409  1.00  0.82           H  
ATOM   2944 1HB  ALA A 190      34.470   8.298   4.799  1.00  0.82           H  
ATOM   2945 2HB  ALA A 190      35.949   7.369   4.504  1.00  0.82           H  
ATOM   2946 3HB  ALA A 190      34.902   7.809   3.158  1.00  0.82           H  
ATOM   2947  N   TYR A 191      32.340   6.369   2.689  1.00  0.82           N  
ATOM   2948  CA  TYR A 191      31.000   6.762   2.263  1.00  0.82           C  
ATOM   2949  C   TYR A 191      30.098   5.758   1.529  1.00  0.82           C  
ATOM   2950  O   TYR A 191      28.980   6.138   1.194  1.00  0.82           O  
ATOM   2951  CB  TYR A 191      31.088   8.032   1.419  1.00  0.82           C  
ATOM   2952  CG  TYR A 191      31.712   9.196   2.119  1.00  0.82           C  
ATOM   2953  CD1 TYR A 191      32.981   9.565   1.784  1.00  0.82           C  
ATOM   2954  CD2 TYR A 191      31.018   9.888   3.100  1.00  0.82           C  
ATOM   2955  CE1 TYR A 191      33.588  10.627   2.405  1.00  0.82           C  
ATOM   2956  CE2 TYR A 191      31.618  10.955   3.735  1.00  0.82           C  
ATOM   2957  CZ  TYR A 191      32.902  11.326   3.386  1.00  0.82           C  
ATOM   2958  OH  TYR A 191      33.508  12.392   4.008  1.00  0.82           O  
ATOM   2959  H   TYR A 191      33.006   6.012   2.020  1.00  0.82           H  
ATOM   2960  HA  TYR A 191      30.450   7.026   3.165  1.00  0.82           H  
ATOM   2961 1HB  TYR A 191      31.660   7.831   0.516  1.00  0.82           H  
ATOM   2962 2HB  TYR A 191      30.087   8.332   1.115  1.00  0.82           H  
ATOM   2963  HD1 TYR A 191      33.500   9.015   1.016  1.00  0.82           H  
ATOM   2964  HD2 TYR A 191      30.003   9.590   3.369  1.00  0.82           H  
ATOM   2965  HE1 TYR A 191      34.601  10.918   2.127  1.00  0.82           H  
ATOM   2966  HE2 TYR A 191      31.079  11.506   4.507  1.00  0.82           H  
ATOM   2967  HH  TYR A 191      32.916  12.749   4.676  1.00  0.82           H  
ATOM   2968  N   GLU A 192      30.489   4.490   1.272  1.00  0.81           N  
ATOM   2969  CA  GLU A 192      29.506   3.620   0.574  1.00  0.81           C  
ATOM   2970  C   GLU A 192      28.230   3.536   1.408  1.00  0.81           C  
ATOM   2971  O   GLU A 192      27.113   3.428   0.893  1.00  0.81           O  
ATOM   2972  CB  GLU A 192      30.028   2.215   0.285  1.00  0.81           C  
ATOM   2973  CG  GLU A 192      29.052   1.373  -0.555  1.00  0.81           C  
ATOM   2974  CD  GLU A 192      29.574   0.009  -0.944  1.00  0.81           C  
ATOM   2975  OE1 GLU A 192      30.670  -0.323  -0.574  1.00  0.81           O  
ATOM   2976  OE2 GLU A 192      28.863  -0.702  -1.619  1.00  0.81           O  
ATOM   2977  H   GLU A 192      31.408   4.114   1.519  1.00  0.81           H  
ATOM   2978  HA  GLU A 192      29.254   4.077  -0.374  1.00  0.81           H  
ATOM   2979 1HB  GLU A 192      30.972   2.281  -0.260  1.00  0.81           H  
ATOM   2980 2HB  GLU A 192      30.220   1.693   1.222  1.00  0.81           H  
ATOM   2981 1HG  GLU A 192      28.131   1.248   0.011  1.00  0.81           H  
ATOM   2982 2HG  GLU A 192      28.813   1.932  -1.459  1.00  0.81           H  
ATOM   2983  N   HIS A 193      28.448   3.596   2.712  1.00  0.80           N  
ATOM   2984  CA  HIS A 193      27.470   3.589   3.778  1.00  0.80           C  
ATOM   2985  C   HIS A 193      27.767   4.824   4.666  1.00  0.80           C  
ATOM   2986  O   HIS A 193      28.603   4.758   5.548  1.00  0.80           O  
ATOM   2987  CB  HIS A 193      27.525   2.279   4.580  1.00  0.80           C  
ATOM   2988  CG  HIS A 193      27.131   1.061   3.791  1.00  0.80           C  
ATOM   2989  ND1 HIS A 193      28.007   0.374   2.974  1.00  0.80           N  
ATOM   2990  CD2 HIS A 193      25.939   0.425   3.685  1.00  0.80           C  
ATOM   2991  CE1 HIS A 193      27.373  -0.634   2.401  1.00  0.80           C  
ATOM   2992  NE2 HIS A 193      26.114  -0.627   2.813  1.00  0.80           N  
ATOM   2993  H   HIS A 193      29.418   3.670   2.979  1.00  0.80           H  
ATOM   2994  HA  HIS A 193      26.461   3.658   3.377  1.00  0.80           H  
ATOM   2995 1HB  HIS A 193      28.537   2.127   4.954  1.00  0.80           H  
ATOM   2996 2HB  HIS A 193      26.864   2.353   5.450  1.00  0.80           H  
ATOM   2997  HD1 HIS A 193      28.972   0.585   2.805  1.00  0.80           H  
ATOM   2998  HD2 HIS A 193      24.960   0.608   4.139  1.00  0.80           H  
ATOM   2999  HE1 HIS A 193      27.902  -1.297   1.713  1.00  0.80           H  
ATOM   3000  N   PRO A 194      27.274   6.014   4.319  1.00  0.80           N  
ATOM   3001  CA  PRO A 194      27.476   7.293   4.988  1.00  0.80           C  
ATOM   3002  C   PRO A 194      26.954   7.258   6.402  1.00  0.80           C  
ATOM   3003  O   PRO A 194      26.290   6.294   6.791  1.00  0.80           O  
ATOM   3004  CB  PRO A 194      26.648   8.249   4.167  1.00  0.80           C  
ATOM   3005  CG  PRO A 194      26.476   7.576   2.866  1.00  0.80           C  
ATOM   3006  CD  PRO A 194      26.402   6.119   3.185  1.00  0.80           C  
ATOM   3007  HA  PRO A 194      28.546   7.560   4.964  1.00  0.80           H  
ATOM   3008 1HB  PRO A 194      25.703   8.478   4.676  1.00  0.80           H  
ATOM   3009 2HB  PRO A 194      27.194   9.172   4.067  1.00  0.80           H  
ATOM   3010 1HG  PRO A 194      25.588   7.935   2.373  1.00  0.80           H  
ATOM   3011 2HG  PRO A 194      27.320   7.826   2.208  1.00  0.80           H  
ATOM   3012 1HD  PRO A 194      25.405   5.813   3.490  1.00  0.80           H  
ATOM   3013 2HD  PRO A 194      26.747   5.594   2.315  1.00  0.80           H  
ATOM   3014  N   GLN A 195      27.222   8.306   7.182  1.00  0.81           N  
ATOM   3015  CA  GLN A 195      26.689   8.297   8.542  1.00  0.81           C  
ATOM   3016  C   GLN A 195      25.797   9.521   8.932  1.00  0.81           C  
ATOM   3017  O   GLN A 195      26.280  10.657   9.002  1.00  0.81           O  
ATOM   3018  CB  GLN A 195      27.834   8.113   9.542  1.00  0.81           C  
ATOM   3019  CG  GLN A 195      27.403   8.122  10.990  1.00  0.81           C  
ATOM   3020  CD  GLN A 195      26.403   7.030  11.422  1.00  0.81           C  
ATOM   3021  OE1 GLN A 195      26.558   5.828  11.514  1.00  0.81           O  
ATOM   3022  NE2 GLN A 195      25.298   7.547  11.671  1.00  0.81           N  
ATOM   3023  H   GLN A 195      27.781   9.078   6.845  1.00  0.81           H  
ATOM   3024  HA  GLN A 195      26.122   7.386   8.663  1.00  0.81           H  
ATOM   3025 1HB  GLN A 195      28.349   7.191   9.330  1.00  0.81           H  
ATOM   3026 2HB  GLN A 195      28.552   8.919   9.416  1.00  0.81           H  
ATOM   3027 1HG  GLN A 195      28.294   7.944  11.567  1.00  0.81           H  
ATOM   3028 2HG  GLN A 195      26.974   9.091  11.227  1.00  0.81           H  
ATOM   3029 1HE2 GLN A 195      24.487   7.032  11.960  1.00  0.81           H  
ATOM   3030 2HE2 GLN A 195      25.213   8.538  11.560  1.00  0.81           H  
ATOM   3031  N   PRO A 196      24.454   9.282   8.996  1.00  0.81           N  
ATOM   3032  CA  PRO A 196      23.329  10.066   9.528  1.00  0.81           C  
ATOM   3033  C   PRO A 196      23.508  10.127  11.034  1.00  0.81           C  
ATOM   3034  O   PRO A 196      24.642  10.073  11.486  1.00  0.81           O  
ATOM   3035  CB  PRO A 196      22.109   9.236   9.145  1.00  0.81           C  
ATOM   3036  CG  PRO A 196      22.536   8.444   7.976  1.00  0.81           C  
ATOM   3037  CD  PRO A 196      23.947   8.099   8.251  1.00  0.81           C  
ATOM   3038  HA  PRO A 196      23.317  11.069   9.078  1.00  0.81           H  
ATOM   3039 1HB  PRO A 196      21.820   8.582   9.988  1.00  0.81           H  
ATOM   3040 2HB  PRO A 196      21.255   9.875   8.950  1.00  0.81           H  
ATOM   3041 1HG  PRO A 196      21.915   7.544   7.870  1.00  0.81           H  
ATOM   3042 2HG  PRO A 196      22.415   9.031   7.049  1.00  0.81           H  
ATOM   3043 1HD  PRO A 196      23.977   7.203   8.868  1.00  0.81           H  
ATOM   3044 2HD  PRO A 196      24.435   7.975   7.288  1.00  0.81           H  
ATOM   3045  N   HIS A 197      22.439  10.268  11.824  1.00  0.82           N  
ATOM   3046  CA  HIS A 197      22.609  10.233  13.287  1.00  0.82           C  
ATOM   3047  C   HIS A 197      23.430  11.360  13.869  1.00  0.82           C  
ATOM   3048  O   HIS A 197      24.631  11.227  14.099  1.00  0.82           O  
ATOM   3049  CB  HIS A 197      23.233   8.942  13.849  1.00  0.82           C  
ATOM   3050  CG  HIS A 197      22.507   7.635  13.601  1.00  0.82           C  
ATOM   3051  ND1 HIS A 197      22.754   6.836  12.516  1.00  0.82           N  
ATOM   3052  CD2 HIS A 197      21.597   6.978  14.342  1.00  0.82           C  
ATOM   3053  CE1 HIS A 197      22.001   5.761  12.593  1.00  0.82           C  
ATOM   3054  NE2 HIS A 197      21.305   5.822  13.703  1.00  0.82           N  
ATOM   3055  H   HIS A 197      21.491  10.357  11.452  1.00  0.82           H  
ATOM   3056  HA  HIS A 197      21.630  10.312  13.724  1.00  0.82           H  
ATOM   3057 1HB  HIS A 197      24.240   8.867  13.553  1.00  0.82           H  
ATOM   3058 2HB  HIS A 197      23.259   9.056  14.940  1.00  0.82           H  
ATOM   3059  HD2 HIS A 197      21.184   7.292  15.277  1.00  0.82           H  
ATOM   3060  HE1 HIS A 197      21.977   4.951  11.880  1.00  0.82           H  
ATOM   3061  HE2 HIS A 197      20.654   5.126  14.049  1.00  0.82           H  
ATOM   3062  N   ALA A 198      22.757  12.451  14.172  1.00  0.82           N  
ATOM   3063  CA  ALA A 198      23.356  13.650  14.739  1.00  0.82           C  
ATOM   3064  C   ALA A 198      23.752  13.457  16.191  1.00  0.82           C  
ATOM   3065  O   ALA A 198      24.312  14.365  16.817  1.00  0.82           O  
ATOM   3066  CB  ALA A 198      22.383  14.791  14.649  1.00  0.82           C  
ATOM   3067  H   ALA A 198      21.767  12.466  13.976  1.00  0.82           H  
ATOM   3068  HA  ALA A 198      24.256  13.880  14.196  1.00  0.82           H  
ATOM   3069 1HB  ALA A 198      22.838  15.690  15.060  1.00  0.82           H  
ATOM   3070 2HB  ALA A 198      22.129  14.954  13.616  1.00  0.82           H  
ATOM   3071 3HB  ALA A 198      21.482  14.545  15.215  1.00  0.82           H  
ATOM   3072  N   CYS A 199      23.474  12.278  16.732  1.00  0.82           N  
ATOM   3073  CA  CYS A 199      23.841  12.005  18.099  1.00  0.82           C  
ATOM   3074  C   CYS A 199      24.029  10.528  18.426  1.00  0.82           C  
ATOM   3075  O   CYS A 199      23.315   9.657  17.926  1.00  0.82           O  
ATOM   3076  CB  CYS A 199      22.746  12.576  18.977  1.00  0.82           C  
ATOM   3077  SG  CYS A 199      21.043  12.210  18.375  1.00  0.82           S  
ATOM   3078  H   CYS A 199      23.016  11.567  16.186  1.00  0.82           H  
ATOM   3079  HA  CYS A 199      24.762  12.527  18.309  1.00  0.82           H  
ATOM   3080 1HB  CYS A 199      22.861  12.146  19.964  1.00  0.82           H  
ATOM   3081 2HB  CYS A 199      22.861  13.653  19.059  1.00  0.82           H  
ATOM   3082  N   PHE A 200      24.946  10.312  19.391  1.00  0.83           N  
ATOM   3083  CA  PHE A 200      25.282   9.011  19.973  1.00  0.83           C  
ATOM   3084  C   PHE A 200      25.396   9.090  21.488  1.00  0.83           C  
ATOM   3085  O   PHE A 200      25.779  10.136  22.009  1.00  0.83           O  
ATOM   3086  CB  PHE A 200      26.579   8.570  19.447  1.00  0.83           C  
ATOM   3087  CG  PHE A 200      26.557   8.458  18.004  1.00  0.83           C  
ATOM   3088  CD1 PHE A 200      26.880   9.507  17.180  1.00  0.83           C  
ATOM   3089  CD2 PHE A 200      26.161   7.328  17.474  1.00  0.83           C  
ATOM   3090  CE1 PHE A 200      26.782   9.347  15.835  1.00  0.83           C  
ATOM   3091  CE2 PHE A 200      26.063   7.148  16.130  1.00  0.83           C  
ATOM   3092  CZ  PHE A 200      26.373   8.153  15.310  1.00  0.83           C  
ATOM   3093  H   PHE A 200      25.505  11.117  19.664  1.00  0.83           H  
ATOM   3094  HA  PHE A 200      24.521   8.293  19.707  1.00  0.83           H  
ATOM   3095 1HB  PHE A 200      27.254   9.304  19.739  1.00  0.83           H  
ATOM   3096 2HB  PHE A 200      26.871   7.616  19.885  1.00  0.83           H  
ATOM   3097  HD1 PHE A 200      27.199  10.463  17.609  1.00  0.83           H  
ATOM   3098  HD2 PHE A 200      25.897   6.543  18.166  1.00  0.83           H  
ATOM   3099  HE1 PHE A 200      27.019  10.157  15.173  1.00  0.83           H  
ATOM   3100  HE2 PHE A 200      25.722   6.211  15.732  1.00  0.83           H  
ATOM   3101  HZ  PHE A 200      26.291   8.026  14.235  1.00  0.83           H  
ATOM   3102  N   ILE A 201      24.976   8.016  22.177  1.00  0.83           N  
ATOM   3103  CA  ILE A 201      24.993   7.972  23.644  1.00  0.83           C  
ATOM   3104  C   ILE A 201      25.660   6.709  24.185  1.00  0.83           C  
ATOM   3105  O   ILE A 201      25.048   5.639  24.130  1.00  0.83           O  
ATOM   3106  CB  ILE A 201      23.550   7.960  24.114  1.00  0.83           C  
ATOM   3107  CG1 ILE A 201      22.863   9.103  23.470  1.00  0.83           C  
ATOM   3108  CG2 ILE A 201      23.469   8.066  25.625  1.00  0.83           C  
ATOM   3109  CD1 ILE A 201      22.283   8.709  22.060  1.00  0.83           C  
ATOM   3110  H   ILE A 201      24.655   7.197  21.655  1.00  0.83           H  
ATOM   3111  HA  ILE A 201      25.519   8.844  24.026  1.00  0.83           H  
ATOM   3112  HB  ILE A 201      23.061   7.042  23.779  1.00  0.83           H  
ATOM   3113 1HG1 ILE A 201      22.063   9.415  24.102  1.00  0.83           H  
ATOM   3114 2HG1 ILE A 201      23.551   9.935  23.372  1.00  0.83           H  
ATOM   3115 1HG2 ILE A 201      22.428   8.074  25.928  1.00  0.83           H  
ATOM   3116 2HG2 ILE A 201      23.979   7.218  26.081  1.00  0.83           H  
ATOM   3117 3HG2 ILE A 201      23.951   8.997  25.946  1.00  0.83           H  
ATOM   3118 1HD1 ILE A 201      21.779   9.558  21.634  1.00  0.83           H  
ATOM   3119 2HD1 ILE A 201      23.000   8.387  21.392  1.00  0.83           H  
ATOM   3120 3HD1 ILE A 201      21.610   7.892  22.166  1.00  0.83           H  
ATOM   3121  N   GLN A 202      26.867   6.790  24.731  1.00  0.84           N  
ATOM   3122  CA  GLN A 202      28.037   6.135  25.307  1.00  0.84           C  
ATOM   3123  C   GLN A 202      28.306   6.263  26.808  1.00  0.84           C  
ATOM   3124  O   GLN A 202      28.612   7.338  27.308  1.00  0.84           O  
ATOM   3125  CB  GLN A 202      29.290   6.635  24.555  1.00  0.84           C  
ATOM   3126  CG  GLN A 202      29.329   6.267  23.025  1.00  0.84           C  
ATOM   3127  CD  GLN A 202      30.562   6.820  22.260  1.00  0.84           C  
ATOM   3128  OE1 GLN A 202      30.963   6.311  21.211  1.00  0.84           O  
ATOM   3129  NE2 GLN A 202      31.144   7.861  22.785  1.00  0.84           N  
ATOM   3130  H   GLN A 202      26.629   5.812  24.786  1.00  0.84           H  
ATOM   3131  HA  GLN A 202      27.919   5.082  25.127  1.00  0.84           H  
ATOM   3132 1HB  GLN A 202      29.372   7.723  24.658  1.00  0.84           H  
ATOM   3133 2HB  GLN A 202      30.160   6.191  25.022  1.00  0.84           H  
ATOM   3134 1HG  GLN A 202      29.341   5.177  22.939  1.00  0.84           H  
ATOM   3135 2HG  GLN A 202      28.431   6.663  22.546  1.00  0.84           H  
ATOM   3136 1HE2 GLN A 202      31.944   8.275  22.345  1.00  0.84           H  
ATOM   3137 2HE2 GLN A 202      30.810   8.233  23.658  1.00  0.84           H  
ATOM   3138  N   SER A 203      28.243   5.155  27.542  1.00  0.86           N  
ATOM   3139  CA  SER A 203      28.674   5.213  28.937  1.00  0.86           C  
ATOM   3140  C   SER A 203      30.183   5.099  28.940  1.00  0.86           C  
ATOM   3141  O   SER A 203      30.776   4.670  27.947  1.00  0.86           O  
ATOM   3142  CB  SER A 203      28.135   4.072  29.790  1.00  0.86           C  
ATOM   3143  OG  SER A 203      28.700   2.816  29.423  1.00  0.86           O  
ATOM   3144  H   SER A 203      27.864   4.279  27.157  1.00  0.86           H  
ATOM   3145  HA  SER A 203      28.391   6.166  29.377  1.00  0.86           H  
ATOM   3146 1HB  SER A 203      28.380   4.282  30.829  1.00  0.86           H  
ATOM   3147 2HB  SER A 203      27.053   4.028  29.717  1.00  0.86           H  
ATOM   3148  HG  SER A 203      28.019   2.394  28.844  1.00  0.86           H  
ATOM   3149  N   VAL A 204      30.800   5.397  30.064  1.00  0.89           N  
ATOM   3150  CA  VAL A 204      32.224   5.134  30.184  1.00  0.89           C  
ATOM   3151  C   VAL A 204      32.413   4.147  31.324  1.00  0.89           C  
ATOM   3152  O   VAL A 204      31.876   4.358  32.408  1.00  0.89           O  
ATOM   3153  CB  VAL A 204      32.956   6.425  30.545  1.00  0.89           C  
ATOM   3154  CG1 VAL A 204      32.465   6.874  31.800  1.00  0.89           C  
ATOM   3155  CG2 VAL A 204      34.444   6.196  30.531  1.00  0.89           C  
ATOM   3156  H   VAL A 204      30.267   5.823  30.820  1.00  0.89           H  
ATOM   3157  HA  VAL A 204      32.614   4.706  29.259  1.00  0.89           H  
ATOM   3158  HB  VAL A 204      32.700   7.193  29.855  1.00  0.89           H  
ATOM   3159 1HG1 VAL A 204      32.944   7.795  32.064  1.00  0.89           H  
ATOM   3160 2HG1 VAL A 204      31.422   7.019  31.704  1.00  0.89           H  
ATOM   3161 3HG1 VAL A 204      32.658   6.123  32.546  1.00  0.89           H  
ATOM   3162 1HG2 VAL A 204      34.952   7.122  30.783  1.00  0.89           H  
ATOM   3163 2HG2 VAL A 204      34.711   5.426  31.241  1.00  0.89           H  
ATOM   3164 3HG2 VAL A 204      34.740   5.874  29.533  1.00  0.89           H  
ATOM   3165  N   GLN A 205      33.216   3.107  31.130  1.00  0.94           N  
ATOM   3166  CA  GLN A 205      33.442   2.167  32.223  1.00  0.94           C  
ATOM   3167  C   GLN A 205      34.729   2.534  32.934  1.00  0.94           C  
ATOM   3168  O   GLN A 205      35.618   3.137  32.334  1.00  0.94           O  
ATOM   3169  CB  GLN A 205      33.479   0.742  31.686  1.00  0.94           C  
ATOM   3170  CG  GLN A 205      32.180   0.317  30.978  1.00  0.94           C  
ATOM   3171  CD  GLN A 205      30.993   0.246  31.935  1.00  0.94           C  
ATOM   3172  OE1 GLN A 205      31.084  -0.490  32.925  1.00  0.94           O  
ATOM   3173  NE2 GLN A 205      29.886   0.961  31.671  1.00  0.94           N  
ATOM   3174  H   GLN A 205      33.637   2.923  30.215  1.00  0.94           H  
ATOM   3175  HA  GLN A 205      32.624   2.248  32.938  1.00  0.94           H  
ATOM   3176 1HB  GLN A 205      34.298   0.644  30.970  1.00  0.94           H  
ATOM   3177 2HB  GLN A 205      33.672   0.048  32.502  1.00  0.94           H  
ATOM   3178 1HG  GLN A 205      31.951   1.051  30.199  1.00  0.94           H  
ATOM   3179 2HG  GLN A 205      32.324  -0.665  30.529  1.00  0.94           H  
ATOM   3180 1HE2 GLN A 205      29.104   0.902  32.293  1.00  0.94           H  
ATOM   3181 2HE2 GLN A 205      29.786   1.557  30.847  1.00  0.94           H  
ATOM   3182  N   ASP A 206      34.877   2.174  34.206  1.00  1.01           N  
ATOM   3183  CA  ASP A 206      36.095   2.631  34.856  1.00  1.01           C  
ATOM   3184  C   ASP A 206      37.283   1.700  34.707  1.00  1.01           C  
ATOM   3185  O   ASP A 206      37.667   0.935  35.605  1.00  1.01           O  
ATOM   3186  CB  ASP A 206      35.861   2.950  36.305  1.00  1.01           C  
ATOM   3187  CG  ASP A 206      37.035   3.732  36.860  1.00  1.01           C  
ATOM   3188  OD1 ASP A 206      38.073   3.711  36.262  1.00  1.01           O  
ATOM   3189  OD2 ASP A 206      36.860   4.422  37.833  1.00  1.01           O  
ATOM   3190  H   ASP A 206      34.164   1.657  34.705  1.00  1.01           H  
ATOM   3191  HA  ASP A 206      36.382   3.570  34.387  1.00  1.01           H  
ATOM   3192 1HB  ASP A 206      34.953   3.472  36.423  1.00  1.01           H  
ATOM   3193 2HB  ASP A 206      35.761   2.021  36.860  1.00  1.01           H  
ATOM   3194  N   ASP A 207      37.888   1.850  33.553  1.00  1.09           N  
ATOM   3195  CA  ASP A 207      39.073   1.156  33.110  1.00  1.09           C  
ATOM   3196  C   ASP A 207      39.814   2.140  32.246  1.00  1.09           C  
ATOM   3197  O   ASP A 207      39.362   2.504  31.165  1.00  1.09           O  
ATOM   3198  CB  ASP A 207      38.747  -0.151  32.374  1.00  1.09           C  
ATOM   3199  CG  ASP A 207      40.025  -0.961  31.920  1.00  1.09           C  
ATOM   3200  OD1 ASP A 207      41.019  -0.333  31.544  1.00  1.09           O  
ATOM   3201  OD2 ASP A 207      39.991  -2.180  31.943  1.00  1.09           O  
ATOM   3202  H   ASP A 207      37.431   2.512  32.928  1.00  1.09           H  
ATOM   3203  HA  ASP A 207      39.692   0.919  33.975  1.00  1.09           H  
ATOM   3204 1HB  ASP A 207      38.148  -0.789  33.028  1.00  1.09           H  
ATOM   3205 2HB  ASP A 207      38.141   0.069  31.492  1.00  1.09           H  
ATOM   3206  N   LEU A 208      40.929   2.637  32.738  1.00  1.16           N  
ATOM   3207  CA  LEU A 208      41.616   3.679  32.009  1.00  1.16           C  
ATOM   3208  C   LEU A 208      41.948   3.330  30.559  1.00  1.16           C  
ATOM   3209  O   LEU A 208      41.791   4.168  29.677  1.00  1.16           O  
ATOM   3210  CB  LEU A 208      42.900   4.088  32.716  1.00  1.16           C  
ATOM   3211  CG  LEU A 208      43.647   5.204  32.003  1.00  1.16           C  
ATOM   3212  CD1 LEU A 208      42.751   6.462  31.960  1.00  1.16           C  
ATOM   3213  CD2 LEU A 208      44.959   5.471  32.707  1.00  1.16           C  
ATOM   3214  H   LEU A 208      41.281   2.304  33.625  1.00  1.16           H  
ATOM   3215  HA  LEU A 208      40.977   4.544  32.007  1.00  1.16           H  
ATOM   3216 1HB  LEU A 208      42.659   4.428  33.722  1.00  1.16           H  
ATOM   3217 2HB  LEU A 208      43.560   3.224  32.783  1.00  1.16           H  
ATOM   3218  HG  LEU A 208      43.848   4.902  30.983  1.00  1.16           H  
ATOM   3219 1HD1 LEU A 208      43.269   7.263  31.434  1.00  1.16           H  
ATOM   3220 2HD1 LEU A 208      41.830   6.231  31.440  1.00  1.16           H  
ATOM   3221 3HD1 LEU A 208      42.524   6.780  32.975  1.00  1.16           H  
ATOM   3222 1HD2 LEU A 208      45.494   6.265  32.185  1.00  1.16           H  
ATOM   3223 2HD2 LEU A 208      44.765   5.776  33.735  1.00  1.16           H  
ATOM   3224 3HD2 LEU A 208      45.561   4.563  32.703  1.00  1.16           H  
ATOM   3225  N   VAL A 209      42.417   2.111  30.309  1.00  1.20           N  
ATOM   3226  CA  VAL A 209      42.937   1.763  28.990  1.00  1.20           C  
ATOM   3227  C   VAL A 209      42.098   0.850  28.082  1.00  1.20           C  
ATOM   3228  O   VAL A 209      42.118   1.018  26.860  1.00  1.20           O  
ATOM   3229  CB  VAL A 209      44.322   1.133  29.159  1.00  1.20           C  
ATOM   3230  CG1 VAL A 209      44.838   0.662  27.817  1.00  1.20           C  
ATOM   3231  CG2 VAL A 209      45.268   2.162  29.778  1.00  1.20           C  
ATOM   3232  H   VAL A 209      42.434   1.419  31.055  1.00  1.20           H  
ATOM   3233  HA  VAL A 209      43.080   2.698  28.453  1.00  1.20           H  
ATOM   3234  HB  VAL A 209      44.243   0.262  29.811  1.00  1.20           H  
ATOM   3235 1HG1 VAL A 209      45.818   0.206  27.944  1.00  1.20           H  
ATOM   3236 2HG1 VAL A 209      44.147  -0.074  27.402  1.00  1.20           H  
ATOM   3237 3HG1 VAL A 209      44.916   1.513  27.140  1.00  1.20           H  
ATOM   3238 1HG2 VAL A 209      46.253   1.719  29.908  1.00  1.20           H  
ATOM   3239 2HG2 VAL A 209      45.344   3.014  29.124  1.00  1.20           H  
ATOM   3240 3HG2 VAL A 209      44.887   2.478  30.744  1.00  1.20           H  
ATOM   3241  N   ASN A 210      41.450  -0.170  28.639  1.00  1.20           N  
ATOM   3242  CA  ASN A 210      40.842  -1.203  27.792  1.00  1.20           C  
ATOM   3243  C   ASN A 210      39.512  -0.813  27.149  1.00  1.20           C  
ATOM   3244  O   ASN A 210      38.925   0.229  27.456  1.00  1.20           O  
ATOM   3245  CB  ASN A 210      40.680  -2.481  28.576  1.00  1.20           C  
ATOM   3246  CG  ASN A 210      41.999  -3.095  28.954  1.00  1.20           C  
ATOM   3247  OD1 ASN A 210      42.894  -3.279  28.113  1.00  1.20           O  
ATOM   3248  ND2 ASN A 210      42.144  -3.395  30.220  1.00  1.20           N  
ATOM   3249  H   ASN A 210      41.397  -0.258  29.663  1.00  1.20           H  
ATOM   3250  HA  ASN A 210      41.533  -1.405  26.974  1.00  1.20           H  
ATOM   3251 1HB  ASN A 210      40.106  -2.287  29.469  1.00  1.20           H  
ATOM   3252 2HB  ASN A 210      40.119  -3.204  27.991  1.00  1.20           H  
ATOM   3253 1HD2 ASN A 210      42.995  -3.795  30.551  1.00  1.20           H  
ATOM   3254 2HD2 ASN A 210      41.381  -3.190  30.881  1.00  1.20           H  
ATOM   3255  N   GLU A 211      39.068  -1.664  26.220  1.00  1.15           N  
ATOM   3256  CA  GLU A 211      37.853  -1.451  25.438  1.00  1.15           C  
ATOM   3257  C   GLU A 211      36.636  -1.145  26.301  1.00  1.15           C  
ATOM   3258  O   GLU A 211      36.352  -1.844  27.276  1.00  1.15           O  
ATOM   3259  CB  GLU A 211      37.590  -2.688  24.570  1.00  1.15           C  
ATOM   3260  CG  GLU A 211      36.397  -2.575  23.624  1.00  1.15           C  
ATOM   3261  CD  GLU A 211      36.237  -3.787  22.732  1.00  1.15           C  
ATOM   3262  OE1 GLU A 211      37.008  -4.707  22.863  1.00  1.15           O  
ATOM   3263  OE2 GLU A 211      35.341  -3.792  21.918  1.00  1.15           O  
ATOM   3264  H   GLU A 211      39.611  -2.495  26.035  1.00  1.15           H  
ATOM   3265  HA  GLU A 211      38.021  -0.603  24.779  1.00  1.15           H  
ATOM   3266 1HB  GLU A 211      38.472  -2.899  23.967  1.00  1.15           H  
ATOM   3267 2HB  GLU A 211      37.422  -3.551  25.214  1.00  1.15           H  
ATOM   3268 1HG  GLU A 211      35.490  -2.457  24.215  1.00  1.15           H  
ATOM   3269 2HG  GLU A 211      36.515  -1.680  23.009  1.00  1.15           H  
ATOM   3270  N   GLY A 212      35.929  -0.071  25.935  1.00  1.09           N  
ATOM   3271  CA  GLY A 212      34.737   0.400  26.637  1.00  1.09           C  
ATOM   3272  C   GLY A 212      35.087   1.289  27.836  1.00  1.09           C  
ATOM   3273  O   GLY A 212      34.193   1.827  28.507  1.00  1.09           O  
ATOM   3274  H   GLY A 212      36.234   0.453  25.108  1.00  1.09           H  
ATOM   3275 1HA  GLY A 212      34.114   0.958  25.939  1.00  1.09           H  
ATOM   3276 2HA  GLY A 212      34.156  -0.457  26.972  1.00  1.09           H  
ATOM   3277  N   GLY A 213      36.388   1.461  28.068  1.00  1.01           N  
ATOM   3278  CA  GLY A 213      36.919   2.224  29.178  1.00  1.01           C  
ATOM   3279  C   GLY A 213      37.050   3.704  28.877  1.00  1.01           C  
ATOM   3280  O   GLY A 213      36.386   4.238  27.992  1.00  1.01           O  
ATOM   3281  H   GLY A 213      37.074   0.985  27.483  1.00  1.01           H  
ATOM   3282 1HA  GLY A 213      36.297   2.079  30.060  1.00  1.01           H  
ATOM   3283 2HA  GLY A 213      37.901   1.820  29.418  1.00  1.01           H  
ATOM   3284  N   ILE A 214      37.919   4.370  29.605  1.00  0.96           N  
ATOM   3285  CA  ILE A 214      38.044   5.815  29.545  1.00  0.96           C  
ATOM   3286  C   ILE A 214      38.834   6.287  28.324  1.00  0.96           C  
ATOM   3287  O   ILE A 214      38.303   7.035  27.505  1.00  0.96           O  
ATOM   3288  CB  ILE A 214      38.691   6.264  30.836  1.00  0.96           C  
ATOM   3289  CG1 ILE A 214      37.787   5.891  32.014  1.00  0.96           C  
ATOM   3290  CG2 ILE A 214      38.944   7.692  30.815  1.00  0.96           C  
ATOM   3291  CD1 ILE A 214      38.445   6.002  33.335  1.00  0.96           C  
ATOM   3292  H   ILE A 214      38.486   3.834  30.261  1.00  0.96           H  
ATOM   3293  HA  ILE A 214      37.049   6.246  29.483  1.00  0.96           H  
ATOM   3294  HB  ILE A 214      39.606   5.754  30.947  1.00  0.96           H  
ATOM   3295 1HG1 ILE A 214      36.925   6.541  32.021  1.00  0.96           H  
ATOM   3296 2HG1 ILE A 214      37.451   4.862  31.885  1.00  0.96           H  
ATOM   3297 1HG2 ILE A 214      39.426   7.980  31.732  1.00  0.96           H  
ATOM   3298 2HG2 ILE A 214      39.593   7.905  29.980  1.00  0.96           H  
ATOM   3299 3HG2 ILE A 214      38.008   8.236  30.703  1.00  0.96           H  
ATOM   3300 1HD1 ILE A 214      37.757   5.722  34.117  1.00  0.96           H  
ATOM   3301 2HD1 ILE A 214      39.307   5.348  33.382  1.00  0.96           H  
ATOM   3302 3HD1 ILE A 214      38.750   7.010  33.476  1.00  0.96           H  
ATOM   3303  N   MET A 215      40.076   5.817  28.152  1.00  0.93           N  
ATOM   3304  CA  MET A 215      40.824   6.191  26.956  1.00  0.93           C  
ATOM   3305  C   MET A 215      40.140   5.673  25.709  1.00  0.93           C  
ATOM   3306  O   MET A 215      40.088   6.367  24.693  1.00  0.93           O  
ATOM   3307  CB  MET A 215      42.263   5.707  27.033  1.00  0.93           C  
ATOM   3308  CG  MET A 215      43.106   6.443  28.063  1.00  0.93           C  
ATOM   3309  SD  MET A 215      44.718   5.701  28.297  1.00  0.93           S  
ATOM   3310  CE  MET A 215      45.489   6.012  26.727  1.00  0.93           C  
ATOM   3311  H   MET A 215      40.521   5.211  28.838  1.00  0.93           H  
ATOM   3312  HA  MET A 215      40.835   7.267  26.884  1.00  0.93           H  
ATOM   3313 1HB  MET A 215      42.277   4.647  27.266  1.00  0.93           H  
ATOM   3314 2HB  MET A 215      42.739   5.830  26.062  1.00  0.93           H  
ATOM   3315 1HG  MET A 215      43.245   7.470  27.747  1.00  0.93           H  
ATOM   3316 2HG  MET A 215      42.584   6.452  29.014  1.00  0.93           H  
ATOM   3317 1HE  MET A 215      46.499   5.602  26.731  1.00  0.93           H  
ATOM   3318 2HE  MET A 215      44.906   5.536  25.937  1.00  0.93           H  
ATOM   3319 3HE  MET A 215      45.533   7.087  26.549  1.00  0.93           H  
ATOM   3320  N   ASP A 216      39.575   4.465  25.780  1.00  0.91           N  
ATOM   3321  CA  ASP A 216      38.885   3.939  24.612  1.00  0.91           C  
ATOM   3322  C   ASP A 216      37.674   4.799  24.311  1.00  0.91           C  
ATOM   3323  O   ASP A 216      37.401   5.094  23.146  1.00  0.91           O  
ATOM   3324  CB  ASP A 216      38.489   2.477  24.785  1.00  0.91           C  
ATOM   3325  CG  ASP A 216      37.844   1.883  23.514  1.00  0.91           C  
ATOM   3326  OD1 ASP A 216      38.451   1.940  22.472  1.00  0.91           O  
ATOM   3327  OD2 ASP A 216      36.774   1.297  23.628  1.00  0.91           O  
ATOM   3328  H   ASP A 216      39.638   3.925  26.633  1.00  0.91           H  
ATOM   3329  HA  ASP A 216      39.560   3.998  23.758  1.00  0.91           H  
ATOM   3330 1HB  ASP A 216      39.372   1.885  25.051  1.00  0.91           H  
ATOM   3331 2HB  ASP A 216      37.786   2.394  25.615  1.00  0.91           H  
ATOM   3332  N   LEU A 217      36.959   5.243  25.345  1.00  0.92           N  
ATOM   3333  CA  LEU A 217      35.835   6.107  25.103  1.00  0.92           C  
ATOM   3334  C   LEU A 217      36.277   7.382  24.428  1.00  0.92           C  
ATOM   3335  O   LEU A 217      35.623   7.828  23.495  1.00  0.92           O  
ATOM   3336  CB  LEU A 217      35.099   6.475  26.365  1.00  0.92           C  
ATOM   3337  CG  LEU A 217      33.972   7.366  26.100  1.00  0.92           C  
ATOM   3338  CD1 LEU A 217      33.017   6.688  25.208  1.00  0.92           C  
ATOM   3339  CD2 LEU A 217      33.309   7.693  27.288  1.00  0.92           C  
ATOM   3340  H   LEU A 217      37.160   4.974  26.306  1.00  0.92           H  
ATOM   3341  HA  LEU A 217      35.145   5.591  24.444  1.00  0.92           H  
ATOM   3342 1HB  LEU A 217      34.705   5.574  26.827  1.00  0.92           H  
ATOM   3343 2HB  LEU A 217      35.781   6.963  27.060  1.00  0.92           H  
ATOM   3344  HG  LEU A 217      34.335   8.275  25.625  1.00  0.92           H  
ATOM   3345 1HD1 LEU A 217      32.211   7.368  25.050  1.00  0.92           H  
ATOM   3346 2HD1 LEU A 217      33.493   6.437  24.267  1.00  0.92           H  
ATOM   3347 3HD1 LEU A 217      32.647   5.778  25.689  1.00  0.92           H  
ATOM   3348 1HD2 LEU A 217      32.501   8.332  27.016  1.00  0.92           H  
ATOM   3349 2HD2 LEU A 217      32.937   6.775  27.716  1.00  0.92           H  
ATOM   3350 3HD2 LEU A 217      33.986   8.200  27.974  1.00  0.92           H  
ATOM   3351  N   TRP A 218      37.372   7.983  24.896  1.00  0.93           N  
ATOM   3352  CA  TRP A 218      37.843   9.237  24.317  1.00  0.93           C  
ATOM   3353  C   TRP A 218      38.124   9.047  22.825  1.00  0.93           C  
ATOM   3354  O   TRP A 218      37.779   9.904  22.002  1.00  0.93           O  
ATOM   3355  CB  TRP A 218      39.100   9.715  25.048  1.00  0.93           C  
ATOM   3356  CG  TRP A 218      38.820  10.170  26.467  1.00  0.93           C  
ATOM   3357  CD1 TRP A 218      37.630  10.631  26.946  1.00  0.93           C  
ATOM   3358  CD2 TRP A 218      39.736  10.177  27.601  1.00  0.93           C  
ATOM   3359  NE1 TRP A 218      37.743  10.933  28.284  1.00  0.93           N  
ATOM   3360  CE2 TRP A 218      39.023  10.658  28.695  1.00  0.93           C  
ATOM   3361  CE3 TRP A 218      41.082   9.811  27.770  1.00  0.93           C  
ATOM   3362  CZ2 TRP A 218      39.596  10.787  29.932  1.00  0.93           C  
ATOM   3363  CZ3 TRP A 218      41.654   9.926  29.026  1.00  0.93           C  
ATOM   3364  CH2 TRP A 218      40.930  10.404  30.077  1.00  0.93           C  
ATOM   3365  H   TRP A 218      37.867   7.569  25.688  1.00  0.93           H  
ATOM   3366  HA  TRP A 218      37.061   9.988  24.433  1.00  0.93           H  
ATOM   3367 1HB  TRP A 218      39.831   8.911  25.080  1.00  0.93           H  
ATOM   3368 2HB  TRP A 218      39.546  10.544  24.502  1.00  0.93           H  
ATOM   3369  HD1 TRP A 218      36.716  10.743  26.353  1.00  0.93           H  
ATOM   3370  HE1 TRP A 218      37.003  11.288  28.871  1.00  0.93           H  
ATOM   3371  HE3 TRP A 218      41.661   9.435  26.930  1.00  0.93           H  
ATOM   3372  HZ2 TRP A 218      39.035  11.159  30.771  1.00  0.93           H  
ATOM   3373  HZ3 TRP A 218      42.697   9.633  29.152  1.00  0.93           H  
ATOM   3374  HH2 TRP A 218      41.407  10.485  31.050  1.00  0.93           H  
ATOM   3375  N   VAL A 219      38.708   7.901  22.462  1.00  0.95           N  
ATOM   3376  CA  VAL A 219      38.941   7.616  21.055  1.00  0.95           C  
ATOM   3377  C   VAL A 219      37.621   7.517  20.307  1.00  0.95           C  
ATOM   3378  O   VAL A 219      37.472   8.086  19.220  1.00  0.95           O  
ATOM   3379  CB  VAL A 219      39.709   6.297  20.863  1.00  0.95           C  
ATOM   3380  CG1 VAL A 219      39.732   5.930  19.372  1.00  0.95           C  
ATOM   3381  CG2 VAL A 219      41.122   6.455  21.396  1.00  0.95           C  
ATOM   3382  H   VAL A 219      39.002   7.232  23.179  1.00  0.95           H  
ATOM   3383  HA  VAL A 219      39.527   8.429  20.629  1.00  0.95           H  
ATOM   3384  HB  VAL A 219      39.199   5.497  21.402  1.00  0.95           H  
ATOM   3385 1HG1 VAL A 219      40.266   4.990  19.241  1.00  0.95           H  
ATOM   3386 2HG1 VAL A 219      38.707   5.817  19.013  1.00  0.95           H  
ATOM   3387 3HG1 VAL A 219      40.231   6.716  18.809  1.00  0.95           H  
ATOM   3388 1HG2 VAL A 219      41.663   5.519  21.266  1.00  0.95           H  
ATOM   3389 2HG2 VAL A 219      41.629   7.249  20.852  1.00  0.95           H  
ATOM   3390 3HG2 VAL A 219      41.083   6.707  22.450  1.00  0.95           H  
ATOM   3391  N   ARG A 220      36.651   6.813  20.889  1.00  0.97           N  
ATOM   3392  CA  ARG A 220      35.377   6.665  20.217  1.00  0.97           C  
ATOM   3393  C   ARG A 220      34.717   8.035  20.056  1.00  0.97           C  
ATOM   3394  O   ARG A 220      34.305   8.383  18.952  1.00  0.97           O  
ATOM   3395  CB  ARG A 220      34.471   5.733  21.021  1.00  0.97           C  
ATOM   3396  CG  ARG A 220      34.971   4.279  21.081  1.00  0.97           C  
ATOM   3397  CD  ARG A 220      34.220   3.427  22.079  1.00  0.97           C  
ATOM   3398  NE  ARG A 220      32.902   3.049  21.616  1.00  0.97           N  
ATOM   3399  CZ  ARG A 220      31.878   2.604  22.389  1.00  0.97           C  
ATOM   3400  NH1 ARG A 220      31.944   2.511  23.697  1.00  0.97           N  
ATOM   3401  NH2 ARG A 220      30.774   2.230  21.826  1.00  0.97           N  
ATOM   3402  H   ARG A 220      36.819   6.355  21.787  1.00  0.97           H  
ATOM   3403  HA  ARG A 220      35.547   6.232  19.232  1.00  0.97           H  
ATOM   3404 1HB  ARG A 220      34.377   6.100  22.035  1.00  0.97           H  
ATOM   3405 2HB  ARG A 220      33.475   5.727  20.581  1.00  0.97           H  
ATOM   3406 1HG  ARG A 220      34.837   3.826  20.100  1.00  0.97           H  
ATOM   3407 2HG  ARG A 220      36.026   4.258  21.334  1.00  0.97           H  
ATOM   3408 1HD  ARG A 220      34.792   2.514  22.273  1.00  0.97           H  
ATOM   3409 2HD  ARG A 220      34.109   3.978  23.007  1.00  0.97           H  
ATOM   3410  HE  ARG A 220      32.743   3.080  20.622  1.00  0.97           H  
ATOM   3411 1HH1 ARG A 220      32.773   2.787  24.198  1.00  0.97           H  
ATOM   3412 2HH1 ARG A 220      31.099   2.139  24.189  1.00  0.97           H  
ATOM   3413 1HH2 ARG A 220      30.698   2.245  20.812  1.00  0.97           H  
ATOM   3414 2HH2 ARG A 220      30.018   1.883  22.438  1.00  0.97           H  
ATOM   3415  N   GLU A 221      34.756   8.879  21.098  1.00  1.00           N  
ATOM   3416  CA  GLU A 221      34.114  10.187  21.021  1.00  1.00           C  
ATOM   3417  C   GLU A 221      34.726  10.978  19.876  1.00  1.00           C  
ATOM   3418  O   GLU A 221      34.008  11.599  19.091  1.00  1.00           O  
ATOM   3419  CB  GLU A 221      34.278  10.972  22.346  1.00  1.00           C  
ATOM   3420  CG  GLU A 221      33.449  10.488  23.564  1.00  1.00           C  
ATOM   3421  CD  GLU A 221      33.747  11.266  24.882  1.00  1.00           C  
ATOM   3422  OE1 GLU A 221      34.691  12.026  24.916  1.00  1.00           O  
ATOM   3423  OE2 GLU A 221      32.995  11.126  25.832  1.00  1.00           O  
ATOM   3424  H   GLU A 221      35.176   8.573  21.967  1.00  1.00           H  
ATOM   3425  HA  GLU A 221      33.053  10.051  20.819  1.00  1.00           H  
ATOM   3426 1HB  GLU A 221      35.326  10.945  22.642  1.00  1.00           H  
ATOM   3427 2HB  GLU A 221      34.022  12.000  22.180  1.00  1.00           H  
ATOM   3428 1HG  GLU A 221      32.412  10.616  23.332  1.00  1.00           H  
ATOM   3429 2HG  GLU A 221      33.627   9.432  23.709  1.00  1.00           H  
ATOM   3430  N   ALA A 222      36.049  10.892  19.721  1.00  1.04           N  
ATOM   3431  CA  ALA A 222      36.704  11.575  18.622  1.00  1.04           C  
ATOM   3432  C   ALA A 222      36.185  11.066  17.274  1.00  1.04           C  
ATOM   3433  O   ALA A 222      35.931  11.853  16.357  1.00  1.04           O  
ATOM   3434  CB  ALA A 222      38.202  11.373  18.718  1.00  1.04           C  
ATOM   3435  H   ALA A 222      36.608  10.373  20.402  1.00  1.04           H  
ATOM   3436  HA  ALA A 222      36.480  12.635  18.699  1.00  1.04           H  
ATOM   3437 1HB  ALA A 222      38.691  11.901  17.911  1.00  1.04           H  
ATOM   3438 2HB  ALA A 222      38.556  11.756  19.674  1.00  1.04           H  
ATOM   3439 3HB  ALA A 222      38.430  10.315  18.646  1.00  1.04           H  
ATOM   3440  N   ARG A 223      35.948   9.752  17.163  1.00  1.08           N  
ATOM   3441  CA  ARG A 223      35.451   9.190  15.907  1.00  1.08           C  
ATOM   3442  C   ARG A 223      34.063   9.717  15.569  1.00  1.08           C  
ATOM   3443  O   ARG A 223      33.748   9.935  14.400  1.00  1.08           O  
ATOM   3444  CB  ARG A 223      35.362   7.668  15.951  1.00  1.08           C  
ATOM   3445  CG  ARG A 223      36.663   6.913  15.977  1.00  1.08           C  
ATOM   3446  CD  ARG A 223      36.410   5.440  16.029  1.00  1.08           C  
ATOM   3447  NE  ARG A 223      37.636   4.675  16.095  1.00  1.08           N  
ATOM   3448  CZ  ARG A 223      37.695   3.332  16.169  1.00  1.08           C  
ATOM   3449  NH1 ARG A 223      36.589   2.611  16.170  1.00  1.08           N  
ATOM   3450  NH2 ARG A 223      38.873   2.730  16.239  1.00  1.08           N  
ATOM   3451  H   ARG A 223      36.162   9.133  17.950  1.00  1.08           H  
ATOM   3452  HA  ARG A 223      36.135   9.476  15.108  1.00  1.08           H  
ATOM   3453 1HB  ARG A 223      34.797   7.359  16.816  1.00  1.08           H  
ATOM   3454 2HB  ARG A 223      34.812   7.324  15.080  1.00  1.08           H  
ATOM   3455 1HG  ARG A 223      37.235   7.137  15.078  1.00  1.08           H  
ATOM   3456 2HG  ARG A 223      37.233   7.201  16.858  1.00  1.08           H  
ATOM   3457 1HD  ARG A 223      35.810   5.202  16.907  1.00  1.08           H  
ATOM   3458 2HD  ARG A 223      35.866   5.134  15.135  1.00  1.08           H  
ATOM   3459  HE  ARG A 223      38.506   5.185  16.090  1.00  1.08           H  
ATOM   3460 1HH1 ARG A 223      35.658   3.058  16.103  1.00  1.08           H  
ATOM   3461 2HH1 ARG A 223      36.648   1.607  16.223  1.00  1.08           H  
ATOM   3462 1HH2 ARG A 223      39.723   3.278  16.237  1.00  1.08           H  
ATOM   3463 2HH2 ARG A 223      38.922   1.723  16.291  1.00  1.08           H  
ATOM   3464  N   LEU A 224      33.249   9.951  16.602  1.00  1.14           N  
ATOM   3465  CA  LEU A 224      31.870  10.409  16.418  1.00  1.14           C  
ATOM   3466  C   LEU A 224      31.838  11.878  16.004  1.00  1.14           C  
ATOM   3467  O   LEU A 224      31.107  12.286  15.085  1.00  1.14           O  
ATOM   3468  CB  LEU A 224      31.108  10.300  17.748  1.00  1.14           C  
ATOM   3469  CG  LEU A 224      30.467   8.985  18.116  1.00  1.14           C  
ATOM   3470  CD1 LEU A 224      31.441   7.956  18.270  1.00  1.14           C  
ATOM   3471  CD2 LEU A 224      29.852   9.130  19.379  1.00  1.14           C  
ATOM   3472  H   LEU A 224      33.598   9.744  17.540  1.00  1.14           H  
ATOM   3473  HA  LEU A 224      31.392   9.800  15.665  1.00  1.14           H  
ATOM   3474 1HB  LEU A 224      31.789  10.557  18.554  1.00  1.14           H  
ATOM   3475 2HB  LEU A 224      30.314  11.049  17.743  1.00  1.14           H  
ATOM   3476  HG  LEU A 224      29.753   8.720  17.352  1.00  1.14           H  
ATOM   3477 1HD1 LEU A 224      30.960   7.022  18.550  1.00  1.14           H  
ATOM   3478 2HD1 LEU A 224      31.998   7.844  17.369  1.00  1.14           H  
ATOM   3479 3HD1 LEU A 224      32.069   8.268  19.056  1.00  1.14           H  
ATOM   3480 1HD2 LEU A 224      29.379   8.200  19.670  1.00  1.14           H  
ATOM   3481 2HD2 LEU A 224      30.609   9.397  20.113  1.00  1.14           H  
ATOM   3482 3HD2 LEU A 224      29.146   9.922  19.291  1.00  1.14           H  
ATOM   3483  N   PHE A 225      32.683  12.652  16.672  1.00  1.18           N  
ATOM   3484  CA  PHE A 225      32.805  14.076  16.455  1.00  1.18           C  
ATOM   3485  C   PHE A 225      33.361  14.386  15.067  1.00  1.18           C  
ATOM   3486  O   PHE A 225      32.925  15.333  14.405  1.00  1.18           O  
ATOM   3487  CB  PHE A 225      33.742  14.658  17.498  1.00  1.18           C  
ATOM   3488  CG  PHE A 225      33.210  14.666  18.915  1.00  1.18           C  
ATOM   3489  CD1 PHE A 225      31.878  14.789  19.161  1.00  1.18           C  
ATOM   3490  CD2 PHE A 225      34.063  14.558  19.999  1.00  1.18           C  
ATOM   3491  CE1 PHE A 225      31.387  14.814  20.435  1.00  1.18           C  
ATOM   3492  CE2 PHE A 225      33.577  14.574  21.279  1.00  1.18           C  
ATOM   3493  CZ  PHE A 225      32.231  14.702  21.496  1.00  1.18           C  
ATOM   3494  H   PHE A 225      33.249  12.229  17.409  1.00  1.18           H  
ATOM   3495  HA  PHE A 225      31.819  14.528  16.550  1.00  1.18           H  
ATOM   3496 1HB  PHE A 225      34.649  14.066  17.489  1.00  1.18           H  
ATOM   3497 2HB  PHE A 225      34.003  15.676  17.225  1.00  1.18           H  
ATOM   3498  HD1 PHE A 225      31.207  14.863  18.325  1.00  1.18           H  
ATOM   3499  HD2 PHE A 225      35.123  14.451  19.837  1.00  1.18           H  
ATOM   3500  HE1 PHE A 225      30.323  14.920  20.600  1.00  1.18           H  
ATOM   3501  HE2 PHE A 225      34.261  14.479  22.121  1.00  1.18           H  
ATOM   3502  HZ  PHE A 225      31.836  14.709  22.501  1.00  1.18           H  
ATOM   3503  N   LYS A 226      34.317  13.566  14.618  1.00  1.20           N  
ATOM   3504  CA  LYS A 226      35.007  13.763  13.347  1.00  1.20           C  
ATOM   3505  C   LYS A 226      34.079  13.904  12.144  1.00  1.20           C  
ATOM   3506  O   LYS A 226      34.345  14.715  11.259  1.00  1.20           O  
ATOM   3507  CB  LYS A 226      35.964  12.607  13.061  1.00  1.20           C  
ATOM   3508  CG  LYS A 226      36.787  12.811  11.787  1.00  1.20           C  
ATOM   3509  CD  LYS A 226      37.766  11.664  11.514  1.00  1.20           C  
ATOM   3510  CE  LYS A 226      38.588  11.953  10.254  1.00  1.20           C  
ATOM   3511  NZ  LYS A 226      39.497  10.833   9.892  1.00  1.20           N  
ATOM   3512  H   LYS A 226      34.639  12.805  15.214  1.00  1.20           H  
ATOM   3513  HA  LYS A 226      35.592  14.680  13.425  1.00  1.20           H  
ATOM   3514 1HB  LYS A 226      36.652  12.490  13.902  1.00  1.20           H  
ATOM   3515 2HB  LYS A 226      35.397  11.677  12.970  1.00  1.20           H  
ATOM   3516 1HG  LYS A 226      36.107  12.900  10.938  1.00  1.20           H  
ATOM   3517 2HG  LYS A 226      37.349  13.741  11.877  1.00  1.20           H  
ATOM   3518 1HD  LYS A 226      38.437  11.543  12.365  1.00  1.20           H  
ATOM   3519 2HD  LYS A 226      37.213  10.732  11.370  1.00  1.20           H  
ATOM   3520 1HE  LYS A 226      37.916  12.145   9.418  1.00  1.20           H  
ATOM   3521 2HE  LYS A 226      39.189  12.843  10.436  1.00  1.20           H  
ATOM   3522 1HZ  LYS A 226      40.020  11.081   9.069  1.00  1.20           H  
ATOM   3523 2HZ  LYS A 226      40.132  10.643  10.649  1.00  1.20           H  
ATOM   3524 3HZ  LYS A 226      38.937   9.992   9.690  1.00  1.20           H  
ATOM   3525  N   TYR A 227      32.999  13.118  12.081  1.00  1.18           N  
ATOM   3526  CA  TYR A 227      32.107  13.204  10.922  1.00  1.18           C  
ATOM   3527  C   TYR A 227      30.927  14.160  11.119  1.00  1.18           C  
ATOM   3528  O   TYR A 227      29.999  14.176  10.295  1.00  1.18           O  
ATOM   3529  CB  TYR A 227      31.609  11.828  10.469  1.00  1.18           C  
ATOM   3530  CG  TYR A 227      30.967  11.024  11.483  1.00  1.18           C  
ATOM   3531  CD1 TYR A 227      29.644  11.235  11.799  1.00  1.18           C  
ATOM   3532  CD2 TYR A 227      31.683  10.025  12.080  1.00  1.18           C  
ATOM   3533  CE1 TYR A 227      29.060  10.445  12.719  1.00  1.18           C  
ATOM   3534  CE2 TYR A 227      31.083   9.230  12.996  1.00  1.18           C  
ATOM   3535  CZ  TYR A 227      29.784   9.445  13.309  1.00  1.18           C  
ATOM   3536  OH  TYR A 227      29.178   8.673  14.185  1.00  1.18           O  
ATOM   3537  H   TYR A 227      32.805  12.467  12.836  1.00  1.18           H  
ATOM   3538  HA  TYR A 227      32.686  13.606  10.091  1.00  1.18           H  
ATOM   3539 1HB  TYR A 227      30.903  11.955   9.645  1.00  1.18           H  
ATOM   3540 2HB  TYR A 227      32.452  11.260  10.082  1.00  1.18           H  
ATOM   3541  HD1 TYR A 227      29.069  12.026  11.312  1.00  1.18           H  
ATOM   3542  HD2 TYR A 227      32.727   9.868  11.815  1.00  1.18           H  
ATOM   3543  HE1 TYR A 227      28.016  10.590  12.979  1.00  1.18           H  
ATOM   3544  HE2 TYR A 227      31.643   8.429  13.472  1.00  1.18           H  
ATOM   3545  HH  TYR A 227      28.263   8.928  14.220  1.00  1.18           H  
ATOM   3546  N   GLY A 228      30.964  14.967  12.192  1.00  1.12           N  
ATOM   3547  CA  GLY A 228      29.921  15.955  12.443  1.00  1.12           C  
ATOM   3548  C   GLY A 228      28.781  15.595  13.410  1.00  1.12           C  
ATOM   3549  O   GLY A 228      27.770  16.302  13.409  1.00  1.12           O  
ATOM   3550  H   GLY A 228      31.747  14.927  12.845  1.00  1.12           H  
ATOM   3551 1HA  GLY A 228      30.408  16.856  12.818  1.00  1.12           H  
ATOM   3552 2HA  GLY A 228      29.482  16.235  11.488  1.00  1.12           H  
ATOM   3553  N   SER A 229      28.893  14.530  14.218  1.00  1.03           N  
ATOM   3554  CA  SER A 229      27.787  14.219  15.137  1.00  1.03           C  
ATOM   3555  C   SER A 229      28.151  14.449  16.589  1.00  1.03           C  
ATOM   3556  O   SER A 229      29.318  14.363  16.964  1.00  1.03           O  
ATOM   3557  CB  SER A 229      27.331  12.806  14.947  1.00  1.03           C  
ATOM   3558  OG  SER A 229      26.794  12.657  13.668  1.00  1.03           O  
ATOM   3559  H   SER A 229      29.728  13.942  14.235  1.00  1.03           H  
ATOM   3560  HA  SER A 229      26.943  14.868  14.904  1.00  1.03           H  
ATOM   3561 1HB  SER A 229      28.171  12.128  15.090  1.00  1.03           H  
ATOM   3562 2HB  SER A 229      26.575  12.567  15.695  1.00  1.03           H  
ATOM   3563  HG  SER A 229      26.093  11.987  13.748  1.00  1.03           H  
ATOM   3564  N   GLY A 230      27.149  14.756  17.413  1.00  0.93           N  
ATOM   3565  CA  GLY A 230      27.413  14.989  18.824  1.00  0.93           C  
ATOM   3566  C   GLY A 230      27.406  13.715  19.648  1.00  0.93           C  
ATOM   3567  O   GLY A 230      26.977  12.657  19.168  1.00  0.93           O  
ATOM   3568  H   GLY A 230      26.188  14.800  17.072  1.00  0.93           H  
ATOM   3569 1HA  GLY A 230      28.378  15.471  18.932  1.00  0.93           H  
ATOM   3570 2HA  GLY A 230      26.676  15.684  19.217  1.00  0.93           H  
ATOM   3571  N   THR A 231      27.859  13.836  20.893  1.00  0.83           N  
ATOM   3572  CA  THR A 231      27.891  12.686  21.780  1.00  0.83           C  
ATOM   3573  C   THR A 231      27.424  13.010  23.203  1.00  0.83           C  
ATOM   3574  O   THR A 231      27.905  13.968  23.816  1.00  0.83           O  
ATOM   3575  CB  THR A 231      29.326  12.142  21.873  1.00  0.83           C  
ATOM   3576  OG1 THR A 231      29.828  11.867  20.573  1.00  0.83           O  
ATOM   3577  CG2 THR A 231      29.328  10.848  22.640  1.00  0.83           C  
ATOM   3578  H   THR A 231      28.170  14.759  21.195  1.00  0.83           H  
ATOM   3579  HA  THR A 231      27.244  11.918  21.371  1.00  0.83           H  
ATOM   3580  HB  THR A 231      29.968  12.864  22.370  1.00  0.83           H  
ATOM   3581  HG1 THR A 231      29.852  12.674  20.053  1.00  0.83           H  
ATOM   3582 1HG2 THR A 231      30.324  10.471  22.681  1.00  0.83           H  
ATOM   3583 2HG2 THR A 231      28.969  11.005  23.649  1.00  0.83           H  
ATOM   3584 3HG2 THR A 231      28.686  10.123  22.140  1.00  0.83           H  
ATOM   3585  N   GLY A 232      26.541  12.189  23.749  1.00  0.76           N  
ATOM   3586  CA  GLY A 232      26.208  12.304  25.158  1.00  0.76           C  
ATOM   3587  C   GLY A 232      27.039  11.235  25.860  1.00  0.76           C  
ATOM   3588  O   GLY A 232      27.169  10.136  25.328  1.00  0.76           O  
ATOM   3589  H   GLY A 232      26.162  11.429  23.193  1.00  0.76           H  
ATOM   3590 1HA  GLY A 232      26.457  13.291  25.539  1.00  0.76           H  
ATOM   3591 2HA  GLY A 232      25.142  12.130  25.313  1.00  0.76           H  
ATOM   3592  N   THR A 233      27.581  11.523  27.035  1.00  0.71           N  
ATOM   3593  CA  THR A 233      28.341  10.503  27.749  1.00  0.71           C  
ATOM   3594  C   THR A 233      27.917  10.359  29.209  1.00  0.71           C  
ATOM   3595  O   THR A 233      27.762  11.352  29.928  1.00  0.71           O  
ATOM   3596  CB  THR A 233      29.859  10.761  27.670  1.00  0.71           C  
ATOM   3597  OG1 THR A 233      30.284  10.772  26.293  1.00  0.71           O  
ATOM   3598  CG2 THR A 233      30.630   9.673  28.442  1.00  0.71           C  
ATOM   3599  H   THR A 233      27.493  12.462  27.406  1.00  0.71           H  
ATOM   3600  HA  THR A 233      28.148   9.564  27.260  1.00  0.71           H  
ATOM   3601  HB  THR A 233      30.063  11.728  28.085  1.00  0.71           H  
ATOM   3602  HG1 THR A 233      31.265  10.809  26.233  1.00  0.71           H  
ATOM   3603 1HG2 THR A 233      31.687   9.889  28.377  1.00  0.71           H  
ATOM   3604 2HG2 THR A 233      30.337   9.655  29.481  1.00  0.71           H  
ATOM   3605 3HG2 THR A 233      30.434   8.708  28.010  1.00  0.71           H  
ATOM   3606  N   ASN A 234      27.720   9.110  29.630  1.00  0.68           N  
ATOM   3607  CA  ASN A 234      27.345   8.796  31.016  1.00  0.68           C  
ATOM   3608  C   ASN A 234      28.518   8.368  31.901  1.00  0.68           C  
ATOM   3609  O   ASN A 234      29.101   7.293  31.726  1.00  0.68           O  
ATOM   3610  CB  ASN A 234      26.190   7.817  31.097  1.00  0.68           C  
ATOM   3611  CG  ASN A 234      25.860   7.529  32.533  1.00  0.68           C  
ATOM   3612  OD1 ASN A 234      26.803   7.253  33.267  1.00  0.68           O  
ATOM   3613  ND2 ASN A 234      24.635   7.585  32.956  1.00  0.68           N  
ATOM   3614  H   ASN A 234      27.887   8.366  28.948  1.00  0.68           H  
ATOM   3615  HA  ASN A 234      26.980   9.715  31.468  1.00  0.68           H  
ATOM   3616 1HB  ASN A 234      25.308   8.240  30.605  1.00  0.68           H  
ATOM   3617 2HB  ASN A 234      26.441   6.889  30.590  1.00  0.68           H  
ATOM   3618 1HD2 ASN A 234      24.414   7.399  33.914  1.00  0.68           H  
ATOM   3619 2HD2 ASN A 234      23.890   7.795  32.329  1.00  0.68           H  
ATOM   3620  N   PHE A 235      28.857   9.234  32.860  1.00  0.66           N  
ATOM   3621  CA  PHE A 235      30.009   9.058  33.744  1.00  0.66           C  
ATOM   3622  C   PHE A 235      29.672   8.519  35.134  1.00  0.66           C  
ATOM   3623  O   PHE A 235      30.522   8.490  36.028  1.00  0.66           O  
ATOM   3624  CB  PHE A 235      30.711  10.383  33.886  1.00  0.66           C  
ATOM   3625  CG  PHE A 235      31.300  10.858  32.638  1.00  0.66           C  
ATOM   3626  CD1 PHE A 235      30.576  11.623  31.796  1.00  0.66           C  
ATOM   3627  CD2 PHE A 235      32.597  10.561  32.314  1.00  0.66           C  
ATOM   3628  CE1 PHE A 235      31.131  12.092  30.640  1.00  0.66           C  
ATOM   3629  CE2 PHE A 235      33.167  11.012  31.159  1.00  0.66           C  
ATOM   3630  CZ  PHE A 235      32.428  11.788  30.314  1.00  0.66           C  
ATOM   3631  H   PHE A 235      28.289  10.080  32.969  1.00  0.66           H  
ATOM   3632  HA  PHE A 235      30.688   8.363  33.279  1.00  0.66           H  
ATOM   3633 1HB  PHE A 235      30.015  11.140  34.263  1.00  0.66           H  
ATOM   3634 2HB  PHE A 235      31.490  10.258  34.586  1.00  0.66           H  
ATOM   3635  HD1 PHE A 235      29.538  11.867  32.050  1.00  0.66           H  
ATOM   3636  HD2 PHE A 235      33.165   9.961  32.983  1.00  0.66           H  
ATOM   3637  HE1 PHE A 235      30.533  12.709  29.982  1.00  0.66           H  
ATOM   3638  HE2 PHE A 235      34.198  10.760  30.918  1.00  0.66           H  
ATOM   3639  HZ  PHE A 235      32.863  12.161  29.388  1.00  0.66           H  
ATOM   3640  N   SER A 236      28.445   8.039  35.304  1.00  0.65           N  
ATOM   3641  CA  SER A 236      27.950   7.510  36.572  1.00  0.65           C  
ATOM   3642  C   SER A 236      28.686   6.252  37.014  1.00  0.65           C  
ATOM   3643  O   SER A 236      28.617   5.864  38.184  1.00  0.65           O  
ATOM   3644  CB  SER A 236      26.484   7.172  36.450  1.00  0.65           C  
ATOM   3645  OG  SER A 236      26.299   6.089  35.587  1.00  0.65           O  
ATOM   3646  H   SER A 236      27.815   8.030  34.512  1.00  0.65           H  
ATOM   3647  HA  SER A 236      28.081   8.277  37.336  1.00  0.65           H  
ATOM   3648 1HB  SER A 236      26.084   6.929  37.430  1.00  0.65           H  
ATOM   3649 2HB  SER A 236      25.931   8.036  36.076  1.00  0.65           H  
ATOM   3650  HG  SER A 236      26.490   6.431  34.705  1.00  0.65           H  
ATOM   3651  N   SER A 237      29.349   5.596  36.062  1.00  0.65           N  
ATOM   3652  CA  SER A 237      30.089   4.377  36.310  1.00  0.65           C  
ATOM   3653  C   SER A 237      31.542   4.641  36.681  1.00  0.65           C  
ATOM   3654  O   SER A 237      32.282   3.694  36.960  1.00  0.65           O  
ATOM   3655  CB  SER A 237      30.020   3.454  35.106  1.00  0.65           C  
ATOM   3656  OG  SER A 237      28.705   3.010  34.875  1.00  0.65           O  
ATOM   3657  H   SER A 237      29.340   5.974  35.127  1.00  0.65           H  
ATOM   3658  HA  SER A 237      29.617   3.862  37.145  1.00  0.65           H  
ATOM   3659 1HB  SER A 237      30.371   3.988  34.237  1.00  0.65           H  
ATOM   3660 2HB  SER A 237      30.681   2.600  35.254  1.00  0.65           H  
ATOM   3661  HG  SER A 237      28.198   3.789  34.645  1.00  0.65           H  
ATOM   3662  N   LEU A 238      31.980   5.906  36.684  1.00  0.66           N  
ATOM   3663  CA  LEU A 238      33.369   6.115  37.058  1.00  0.66           C  
ATOM   3664  C   LEU A 238      33.536   6.236  38.550  1.00  0.66           C  
ATOM   3665  O   LEU A 238      32.692   6.793  39.253  1.00  0.66           O  
ATOM   3666  CB  LEU A 238      34.021   7.321  36.391  1.00  0.66           C  
ATOM   3667  CG  LEU A 238      34.101   7.261  34.908  1.00  0.66           C  
ATOM   3668  CD1 LEU A 238      34.892   8.443  34.397  1.00  0.66           C  
ATOM   3669  CD2 LEU A 238      34.720   5.957  34.522  1.00  0.66           C  
ATOM   3670  H   LEU A 238      31.377   6.695  36.453  1.00  0.66           H  
ATOM   3671  HA  LEU A 238      33.934   5.261  36.738  1.00  0.66           H  
ATOM   3672 1HB  LEU A 238      33.447   8.182  36.648  1.00  0.66           H  
ATOM   3673 2HB  LEU A 238      35.032   7.441  36.792  1.00  0.66           H  
ATOM   3674  HG  LEU A 238      33.100   7.337  34.495  1.00  0.66           H  
ATOM   3675 1HD1 LEU A 238      34.951   8.410  33.311  1.00  0.66           H  
ATOM   3676 2HD1 LEU A 238      34.423   9.369  34.712  1.00  0.66           H  
ATOM   3677 3HD1 LEU A 238      35.885   8.381  34.807  1.00  0.66           H  
ATOM   3678 1HD2 LEU A 238      34.799   5.876  33.455  1.00  0.66           H  
ATOM   3679 2HD2 LEU A 238      35.704   5.897  34.960  1.00  0.66           H  
ATOM   3680 3HD2 LEU A 238      34.105   5.143  34.896  1.00  0.66           H  
ATOM   3681  N   ARG A 239      34.658   5.748  39.041  1.00  0.68           N  
ATOM   3682  CA  ARG A 239      34.986   5.899  40.438  1.00  0.68           C  
ATOM   3683  C   ARG A 239      35.218   7.367  40.756  1.00  0.68           C  
ATOM   3684  O   ARG A 239      35.755   8.105  39.927  1.00  0.68           O  
ATOM   3685  CB  ARG A 239      36.220   5.099  40.754  1.00  0.68           C  
ATOM   3686  CG  ARG A 239      36.062   3.618  40.633  1.00  0.68           C  
ATOM   3687  CD  ARG A 239      37.329   2.885  40.969  1.00  0.68           C  
ATOM   3688  NE  ARG A 239      37.142   1.446  40.859  1.00  0.68           N  
ATOM   3689  CZ  ARG A 239      37.350   0.737  39.730  1.00  0.68           C  
ATOM   3690  NH1 ARG A 239      37.797   1.366  38.672  1.00  0.68           N  
ATOM   3691  NH2 ARG A 239      37.092  -0.560  39.690  1.00  0.68           N  
ATOM   3692  H   ARG A 239      35.339   5.259  38.446  1.00  0.68           H  
ATOM   3693  HA  ARG A 239      34.155   5.529  41.036  1.00  0.68           H  
ATOM   3694 1HB  ARG A 239      37.023   5.401  40.084  1.00  0.68           H  
ATOM   3695 2HB  ARG A 239      36.538   5.311  41.729  1.00  0.68           H  
ATOM   3696 1HG  ARG A 239      35.286   3.325  41.325  1.00  0.68           H  
ATOM   3697 2HG  ARG A 239      35.751   3.347  39.631  1.00  0.68           H  
ATOM   3698 1HD  ARG A 239      38.111   3.188  40.271  1.00  0.68           H  
ATOM   3699 2HD  ARG A 239      37.636   3.116  41.993  1.00  0.68           H  
ATOM   3700  HE  ARG A 239      36.740   0.984  41.667  1.00  0.68           H  
ATOM   3701 1HH1 ARG A 239      37.971   2.373  38.730  1.00  0.68           H  
ATOM   3702 2HH1 ARG A 239      37.918   0.904  37.754  1.00  0.68           H  
ATOM   3703 1HH2 ARG A 239      36.739  -1.030  40.514  1.00  0.68           H  
ATOM   3704 2HH2 ARG A 239      37.242  -1.079  38.837  1.00  0.68           H  
ATOM   3705  N   GLY A 240      34.806   7.809  41.936  1.00  0.70           N  
ATOM   3706  CA  GLY A 240      35.056   9.197  42.294  1.00  0.70           C  
ATOM   3707  C   GLY A 240      36.480   9.384  42.797  1.00  0.70           C  
ATOM   3708  O   GLY A 240      37.204   8.412  43.031  1.00  0.70           O  
ATOM   3709  H   GLY A 240      34.332   7.172  42.580  1.00  0.70           H  
ATOM   3710 1HA  GLY A 240      34.894   9.835  41.425  1.00  0.70           H  
ATOM   3711 2HA  GLY A 240      34.348   9.515  43.058  1.00  0.70           H  
ATOM   3712  N   GLU A 241      36.833  10.634  43.067  1.00  0.74           N  
ATOM   3713  CA  GLU A 241      38.175  10.999  43.542  1.00  0.74           C  
ATOM   3714  C   GLU A 241      38.588  10.274  44.828  1.00  0.74           C  
ATOM   3715  O   GLU A 241      39.764   9.994  45.057  1.00  0.74           O  
ATOM   3716  CB  GLU A 241      38.260  12.511  43.778  1.00  0.74           C  
ATOM   3717  CG  GLU A 241      39.672  13.024  44.050  1.00  0.74           C  
ATOM   3718  CD  GLU A 241      39.757  14.537  44.178  1.00  0.74           C  
ATOM   3719  OE1 GLU A 241      38.736  15.190  44.118  1.00  0.74           O  
ATOM   3720  OE2 GLU A 241      40.849  15.034  44.326  1.00  0.74           O  
ATOM   3721  H   GLU A 241      36.149  11.367  42.822  1.00  0.74           H  
ATOM   3722  HA  GLU A 241      38.889  10.727  42.765  1.00  0.74           H  
ATOM   3723 1HB  GLU A 241      37.855  13.046  42.937  1.00  0.74           H  
ATOM   3724 2HB  GLU A 241      37.647  12.769  44.641  1.00  0.74           H  
ATOM   3725 1HG  GLU A 241      40.036  12.570  44.971  1.00  0.74           H  
ATOM   3726 2HG  GLU A 241      40.320  12.693  43.235  1.00  0.74           H  
ATOM   3727  N   GLY A 242      37.621  10.001  45.697  1.00  0.81           N  
ATOM   3728  CA  GLY A 242      37.899   9.358  46.973  1.00  0.81           C  
ATOM   3729  C   GLY A 242      37.938   7.824  46.914  1.00  0.81           C  
ATOM   3730  O   GLY A 242      38.070   7.175  47.956  1.00  0.81           O  
ATOM   3731  H   GLY A 242      36.673  10.249  45.454  1.00  0.81           H  
ATOM   3732 1HA  GLY A 242      38.852   9.726  47.351  1.00  0.81           H  
ATOM   3733 2HA  GLY A 242      37.142   9.667  47.693  1.00  0.81           H  
ATOM   3734  N   GLU A 243      37.782   7.233  45.728  1.00  0.92           N  
ATOM   3735  CA  GLU A 243      37.766   5.778  45.635  1.00  0.92           C  
ATOM   3736  C   GLU A 243      39.125   5.168  45.289  1.00  0.92           C  
ATOM   3737  O   GLU A 243      39.873   5.675  44.446  1.00  0.92           O  
ATOM   3738  CB  GLU A 243      36.751   5.316  44.608  1.00  0.92           C  
ATOM   3739  CG  GLU A 243      35.323   5.644  44.940  1.00  0.92           C  
ATOM   3740  CD  GLU A 243      34.307   5.004  44.025  1.00  0.92           C  
ATOM   3741  OE1 GLU A 243      34.309   3.791  43.940  1.00  0.92           O  
ATOM   3742  OE2 GLU A 243      33.534   5.706  43.405  1.00  0.92           O  
ATOM   3743  H   GLU A 243      37.682   7.787  44.876  1.00  0.92           H  
ATOM   3744  HA  GLU A 243      37.464   5.381  46.604  1.00  0.92           H  
ATOM   3745 1HB  GLU A 243      36.986   5.828  43.703  1.00  0.92           H  
ATOM   3746 2HB  GLU A 243      36.846   4.242  44.431  1.00  0.92           H  
ATOM   3747 1HG  GLU A 243      35.144   5.324  45.944  1.00  0.92           H  
ATOM   3748 2HG  GLU A 243      35.202   6.728  44.906  1.00  0.92           H  
ATOM   3749  N   LYS A 244      39.406   4.032  45.920  1.00  1.04           N  
ATOM   3750  CA  LYS A 244      40.630   3.261  45.704  1.00  1.04           C  
ATOM   3751  C   LYS A 244      40.626   2.463  44.396  1.00  1.04           C  
ATOM   3752  O   LYS A 244      39.607   1.882  44.016  1.00  1.04           O  
ATOM   3753  CB  LYS A 244      40.865   2.319  46.892  1.00  1.04           C  
ATOM   3754  CG  LYS A 244      42.166   1.525  46.817  1.00  1.04           C  
ATOM   3755  CD  LYS A 244      42.410   0.692  48.070  1.00  1.04           C  
ATOM   3756  CE  LYS A 244      43.704  -0.110  47.943  1.00  1.04           C  
ATOM   3757  NZ  LYS A 244      43.969  -0.938  49.154  1.00  1.04           N  
ATOM   3758  H   LYS A 244      38.735   3.684  46.592  1.00  1.04           H  
ATOM   3759  HA  LYS A 244      41.467   3.958  45.655  1.00  1.04           H  
ATOM   3760 1HB  LYS A 244      40.879   2.898  47.816  1.00  1.04           H  
ATOM   3761 2HB  LYS A 244      40.043   1.607  46.960  1.00  1.04           H  
ATOM   3762 1HG  LYS A 244      42.110   0.841  45.977  1.00  1.04           H  
ATOM   3763 2HG  LYS A 244      43.007   2.203  46.649  1.00  1.04           H  
ATOM   3764 1HD  LYS A 244      42.476   1.347  48.940  1.00  1.04           H  
ATOM   3765 2HD  LYS A 244      41.579   0.004  48.213  1.00  1.04           H  
ATOM   3766 1HE  LYS A 244      43.630  -0.765  47.072  1.00  1.04           H  
ATOM   3767 2HE  LYS A 244      44.536   0.578  47.793  1.00  1.04           H  
ATOM   3768 1HZ  LYS A 244      44.832  -1.452  49.026  1.00  1.04           H  
ATOM   3769 2HZ  LYS A 244      44.051  -0.338  49.963  1.00  1.04           H  
ATOM   3770 3HZ  LYS A 244      43.208  -1.587  49.292  1.00  1.04           H  
ATOM   3771  N   LEU A 245      41.770   2.445  43.716  1.00  1.17           N  
ATOM   3772  CA  LEU A 245      41.976   1.649  42.506  1.00  1.17           C  
ATOM   3773  C   LEU A 245      42.462   0.244  42.826  1.00  1.17           C  
ATOM   3774  O   LEU A 245      43.125   0.024  43.839  1.00  1.17           O  
ATOM   3775  CB  LEU A 245      43.007   2.316  41.607  1.00  1.17           C  
ATOM   3776  CG  LEU A 245      42.633   3.659  41.097  1.00  1.17           C  
ATOM   3777  CD1 LEU A 245      43.816   4.275  40.388  1.00  1.17           C  
ATOM   3778  CD2 LEU A 245      41.455   3.501  40.145  1.00  1.17           C  
ATOM   3779  H   LEU A 245      42.561   2.988  44.066  1.00  1.17           H  
ATOM   3780  HA  LEU A 245      41.028   1.575  41.975  1.00  1.17           H  
ATOM   3781 1HB  LEU A 245      43.935   2.424  42.171  1.00  1.17           H  
ATOM   3782 2HB  LEU A 245      43.204   1.666  40.755  1.00  1.17           H  
ATOM   3783  HG  LEU A 245      42.358   4.291  41.920  1.00  1.17           H  
ATOM   3784 1HD1 LEU A 245      43.550   5.260  40.014  1.00  1.17           H  
ATOM   3785 2HD1 LEU A 245      44.646   4.369  41.093  1.00  1.17           H  
ATOM   3786 3HD1 LEU A 245      44.114   3.640  39.558  1.00  1.17           H  
ATOM   3787 1HD2 LEU A 245      41.171   4.463  39.747  1.00  1.17           H  
ATOM   3788 2HD2 LEU A 245      41.741   2.853  39.319  1.00  1.17           H  
ATOM   3789 3HD2 LEU A 245      40.612   3.060  40.676  1.00  1.17           H  
ATOM   3790  N   SER A 246      42.186  -0.703  41.933  1.00  1.28           N  
ATOM   3791  CA  SER A 246      42.718  -2.051  42.096  1.00  1.28           C  
ATOM   3792  C   SER A 246      44.242  -1.973  42.148  1.00  1.28           C  
ATOM   3793  O   SER A 246      44.855  -1.150  41.469  1.00  1.28           O  
ATOM   3794  CB  SER A 246      42.272  -2.946  40.956  1.00  1.28           C  
ATOM   3795  OG  SER A 246      42.850  -4.216  41.062  1.00  1.28           O  
ATOM   3796  H   SER A 246      41.616  -0.483  41.129  1.00  1.28           H  
ATOM   3797  HA  SER A 246      42.356  -2.463  43.039  1.00  1.28           H  
ATOM   3798 1HB  SER A 246      41.186  -3.035  40.967  1.00  1.28           H  
ATOM   3799 2HB  SER A 246      42.555  -2.493  40.008  1.00  1.28           H  
ATOM   3800  HG  SER A 246      43.801  -4.072  41.056  1.00  1.28           H  
ATOM   3801  N   GLY A 247      44.865  -2.784  42.999  1.00  1.32           N  
ATOM   3802  CA  GLY A 247      46.330  -2.793  43.118  1.00  1.32           C  
ATOM   3803  C   GLY A 247      46.818  -1.714  44.090  1.00  1.32           C  
ATOM   3804  O   GLY A 247      47.438  -2.014  45.113  1.00  1.32           O  
ATOM   3805  H   GLY A 247      44.318  -3.419  43.561  1.00  1.32           H  
ATOM   3806 1HA  GLY A 247      46.660  -3.773  43.462  1.00  1.32           H  
ATOM   3807 2HA  GLY A 247      46.775  -2.629  42.138  1.00  1.32           H  
ATOM   3808  N   GLY A 248      46.511  -0.462  43.769  1.00  1.30           N  
ATOM   3809  CA  GLY A 248      46.858   0.668  44.626  1.00  1.30           C  
ATOM   3810  C   GLY A 248      46.665   2.032  43.963  1.00  1.30           C  
ATOM   3811  O   GLY A 248      46.530   2.145  42.744  1.00  1.30           O  
ATOM   3812  H   GLY A 248      45.998  -0.321  42.898  1.00  1.30           H  
ATOM   3813 1HA  GLY A 248      46.244   0.623  45.526  1.00  1.30           H  
ATOM   3814 2HA  GLY A 248      47.892   0.566  44.947  1.00  1.30           H  
ATOM   3815  N   GLY A 249      46.709   3.078  44.788  1.00  1.22           N  
ATOM   3816  CA  GLY A 249      46.512   4.447  44.326  1.00  1.22           C  
ATOM   3817  C   GLY A 249      45.023   4.764  44.313  1.00  1.22           C  
ATOM   3818  O   GLY A 249      44.201   3.872  44.547  1.00  1.22           O  
ATOM   3819  H   GLY A 249      46.855   2.912  45.773  1.00  1.22           H  
ATOM   3820 1HA  GLY A 249      47.035   5.141  44.984  1.00  1.22           H  
ATOM   3821 2HA  GLY A 249      46.926   4.566  43.325  1.00  1.22           H  
ATOM   3822  N   LYS A 250      44.686   6.029  44.077  1.00  1.11           N  
ATOM   3823  CA  LYS A 250      43.290   6.460  44.041  1.00  1.11           C  
ATOM   3824  C   LYS A 250      42.945   6.984  42.666  1.00  1.11           C  
ATOM   3825  O   LYS A 250      43.817   7.455  41.933  1.00  1.11           O  
ATOM   3826  CB  LYS A 250      43.004   7.529  45.095  1.00  1.11           C  
ATOM   3827  CG  LYS A 250      43.136   7.045  46.527  1.00  1.11           C  
ATOM   3828  CD  LYS A 250      42.782   8.146  47.512  1.00  1.11           C  
ATOM   3829  CE  LYS A 250      42.925   7.669  48.950  1.00  1.11           C  
ATOM   3830  NZ  LYS A 250      42.621   8.749  49.928  1.00  1.11           N  
ATOM   3831  H   LYS A 250      45.414   6.708  43.903  1.00  1.11           H  
ATOM   3832  HA  LYS A 250      42.643   5.605  44.235  1.00  1.11           H  
ATOM   3833 1HB  LYS A 250      43.673   8.375  44.953  1.00  1.11           H  
ATOM   3834 2HB  LYS A 250      41.976   7.899  44.961  1.00  1.11           H  
ATOM   3835 1HG  LYS A 250      42.456   6.203  46.679  1.00  1.11           H  
ATOM   3836 2HG  LYS A 250      44.153   6.709  46.713  1.00  1.11           H  
ATOM   3837 1HD  LYS A 250      43.432   9.007  47.350  1.00  1.11           H  
ATOM   3838 2HD  LYS A 250      41.745   8.458  47.340  1.00  1.11           H  
ATOM   3839 1HE  LYS A 250      42.241   6.837  49.117  1.00  1.11           H  
ATOM   3840 2HE  LYS A 250      43.947   7.324  49.111  1.00  1.11           H  
ATOM   3841 1HZ  LYS A 250      42.726   8.393  50.868  1.00  1.11           H  
ATOM   3842 2HZ  LYS A 250      43.258   9.521  49.787  1.00  1.11           H  
ATOM   3843 3HZ  LYS A 250      41.672   9.067  49.792  1.00  1.11           H  
ATOM   3844  N   SER A 251      41.681   6.866  42.309  1.00  1.01           N  
ATOM   3845  CA  SER A 251      41.199   7.348  41.026  1.00  1.01           C  
ATOM   3846  C   SER A 251      41.200   8.860  40.968  1.00  1.01           C  
ATOM   3847  O   SER A 251      40.983   9.523  41.978  1.00  1.01           O  
ATOM   3848  CB  SER A 251      39.797   6.877  40.757  1.00  1.01           C  
ATOM   3849  OG  SER A 251      39.367   7.357  39.513  1.00  1.01           O  
ATOM   3850  H   SER A 251      41.020   6.451  42.971  1.00  1.01           H  
ATOM   3851  HA  SER A 251      41.858   6.975  40.244  1.00  1.01           H  
ATOM   3852 1HB  SER A 251      39.738   5.802  40.786  1.00  1.01           H  
ATOM   3853 2HB  SER A 251      39.133   7.256  41.538  1.00  1.01           H  
ATOM   3854  HG  SER A 251      39.234   8.331  39.619  1.00  1.01           H  
ATOM   3855  N   SER A 252      41.444   9.434  39.801  1.00  0.94           N  
ATOM   3856  CA  SER A 252      41.248  10.872  39.728  1.00  0.94           C  
ATOM   3857  C   SER A 252      39.737  11.029  39.786  1.00  0.94           C  
ATOM   3858  O   SER A 252      39.020  10.046  39.584  1.00  0.94           O  
ATOM   3859  CB  SER A 252      41.806  11.464  38.448  1.00  0.94           C  
ATOM   3860  OG  SER A 252      41.058  11.064  37.351  1.00  0.94           O  
ATOM   3861  H   SER A 252      41.685   8.888  38.987  1.00  0.94           H  
ATOM   3862  HA  SER A 252      41.697  11.360  40.595  1.00  0.94           H  
ATOM   3863 1HB  SER A 252      41.798  12.550  38.518  1.00  0.94           H  
ATOM   3864 2HB  SER A 252      42.839  11.149  38.321  1.00  0.94           H  
ATOM   3865  HG  SER A 252      40.151  11.363  37.534  1.00  0.94           H  
ATOM   3866  N   GLY A 253      39.229  12.221  40.060  1.00  0.90           N  
ATOM   3867  CA  GLY A 253      37.777  12.346  40.110  1.00  0.90           C  
ATOM   3868  C   GLY A 253      37.182  12.521  38.741  1.00  0.90           C  
ATOM   3869  O   GLY A 253      37.913  12.628  37.742  1.00  0.90           O  
ATOM   3870  H   GLY A 253      39.824  13.016  40.245  1.00  0.90           H  
ATOM   3871 1HA  GLY A 253      37.348  11.460  40.572  1.00  0.90           H  
ATOM   3872 2HA  GLY A 253      37.500  13.196  40.731  1.00  0.90           H  
ATOM   3873  N   LEU A 254      35.860  12.691  38.702  1.00  0.89           N  
ATOM   3874  CA  LEU A 254      35.213  12.843  37.402  1.00  0.89           C  
ATOM   3875  C   LEU A 254      35.757  14.039  36.674  1.00  0.89           C  
ATOM   3876  O   LEU A 254      35.920  14.004  35.462  1.00  0.89           O  
ATOM   3877  CB  LEU A 254      33.699  13.074  37.506  1.00  0.89           C  
ATOM   3878  CG  LEU A 254      32.852  11.973  37.947  1.00  0.89           C  
ATOM   3879  CD1 LEU A 254      31.411  12.490  38.072  1.00  0.89           C  
ATOM   3880  CD2 LEU A 254      32.956  10.900  36.964  1.00  0.89           C  
ATOM   3881  H   LEU A 254      35.329  12.627  39.588  1.00  0.89           H  
ATOM   3882  HA  LEU A 254      35.407  11.950  36.809  1.00  0.89           H  
ATOM   3883 1HB  LEU A 254      33.536  13.868  38.223  1.00  0.89           H  
ATOM   3884 2HB  LEU A 254      33.331  13.408  36.537  1.00  0.89           H  
ATOM   3885  HG  LEU A 254      33.174  11.612  38.919  1.00  0.89           H  
ATOM   3886 1HD1 LEU A 254      30.762  11.678  38.391  1.00  0.89           H  
ATOM   3887 2HD1 LEU A 254      31.364  13.296  38.801  1.00  0.89           H  
ATOM   3888 3HD1 LEU A 254      31.072  12.861  37.106  1.00  0.89           H  
ATOM   3889 1HD2 LEU A 254      32.308  10.071  37.260  1.00  0.89           H  
ATOM   3890 2HD2 LEU A 254      32.648  11.297  36.017  1.00  0.89           H  
ATOM   3891 3HD2 LEU A 254      33.990  10.562  36.903  1.00  0.89           H  
ATOM   3892  N   MET A 255      36.071  15.088  37.422  1.00  0.90           N  
ATOM   3893  CA  MET A 255      36.517  16.332  36.839  1.00  0.90           C  
ATOM   3894  C   MET A 255      37.797  16.124  36.030  1.00  0.90           C  
ATOM   3895  O   MET A 255      38.023  16.795  35.025  1.00  0.90           O  
ATOM   3896  CB  MET A 255      36.800  17.336  37.946  1.00  0.90           C  
ATOM   3897  CG  MET A 255      35.614  17.678  38.799  1.00  0.90           C  
ATOM   3898  SD  MET A 255      34.272  18.238  37.875  1.00  0.90           S  
ATOM   3899  CE  MET A 255      33.403  16.722  37.857  1.00  0.90           C  
ATOM   3900  H   MET A 255      35.951  15.022  38.423  1.00  0.90           H  
ATOM   3901  HA  MET A 255      35.745  16.713  36.172  1.00  0.90           H  
ATOM   3902 1HB  MET A 255      37.582  16.947  38.598  1.00  0.90           H  
ATOM   3903 2HB  MET A 255      37.170  18.263  37.506  1.00  0.90           H  
ATOM   3904 1HG  MET A 255      35.304  16.796  39.368  1.00  0.90           H  
ATOM   3905 2HG  MET A 255      35.890  18.457  39.507  1.00  0.90           H  
ATOM   3906 1HE  MET A 255      32.510  16.821  37.290  1.00  0.90           H  
ATOM   3907 2HE  MET A 255      34.019  15.986  37.411  1.00  0.90           H  
ATOM   3908 3HE  MET A 255      33.162  16.423  38.882  1.00  0.90           H  
ATOM   3909  N   GLY A 256      38.652  15.197  36.471  1.00  0.92           N  
ATOM   3910  CA  GLY A 256      39.900  14.937  35.775  1.00  0.92           C  
ATOM   3911  C   GLY A 256      39.584  14.364  34.411  1.00  0.92           C  
ATOM   3912  O   GLY A 256      40.090  14.814  33.374  1.00  0.92           O  
ATOM   3913  H   GLY A 256      38.408  14.609  37.262  1.00  0.92           H  
ATOM   3914 1HA  GLY A 256      40.472  15.859  35.674  1.00  0.92           H  
ATOM   3915 2HA  GLY A 256      40.499  14.228  36.346  1.00  0.92           H  
ATOM   3916  N   PHE A 257      38.733  13.347  34.429  1.00  0.96           N  
ATOM   3917  CA  PHE A 257      38.388  12.641  33.213  1.00  0.96           C  
ATOM   3918  C   PHE A 257      37.630  13.541  32.246  1.00  0.96           C  
ATOM   3919  O   PHE A 257      37.855  13.493  31.029  1.00  0.96           O  
ATOM   3920  CB  PHE A 257      37.555  11.413  33.562  1.00  0.96           C  
ATOM   3921  CG  PHE A 257      38.370  10.389  34.313  1.00  0.96           C  
ATOM   3922  CD1 PHE A 257      37.975   9.946  35.567  1.00  0.96           C  
ATOM   3923  CD2 PHE A 257      39.550   9.901  33.785  1.00  0.96           C  
ATOM   3924  CE1 PHE A 257      38.723   9.022  36.259  1.00  0.96           C  
ATOM   3925  CE2 PHE A 257      40.311   8.981  34.474  1.00  0.96           C  
ATOM   3926  CZ  PHE A 257      39.891   8.533  35.715  1.00  0.96           C  
ATOM   3927  H   PHE A 257      38.336  13.063  35.331  1.00  0.96           H  
ATOM   3928  HA  PHE A 257      39.311  12.320  32.733  1.00  0.96           H  
ATOM   3929 1HB  PHE A 257      36.703  11.708  34.183  1.00  0.96           H  
ATOM   3930 2HB  PHE A 257      37.168  10.952  32.655  1.00  0.96           H  
ATOM   3931  HD1 PHE A 257      37.057  10.334  36.008  1.00  0.96           H  
ATOM   3932  HD2 PHE A 257      39.877  10.251  32.817  1.00  0.96           H  
ATOM   3933  HE1 PHE A 257      38.389   8.681  37.246  1.00  0.96           H  
ATOM   3934  HE2 PHE A 257      41.236   8.606  34.041  1.00  0.96           H  
ATOM   3935  HZ  PHE A 257      40.482   7.802  36.264  1.00  0.96           H  
ATOM   3936  N   LEU A 258      36.747  14.376  32.795  1.00  1.01           N  
ATOM   3937  CA  LEU A 258      35.948  15.272  31.987  1.00  1.01           C  
ATOM   3938  C   LEU A 258      36.805  16.323  31.304  1.00  1.01           C  
ATOM   3939  O   LEU A 258      36.647  16.546  30.107  1.00  1.01           O  
ATOM   3940  CB  LEU A 258      34.880  15.930  32.859  1.00  1.01           C  
ATOM   3941  CG  LEU A 258      33.814  14.976  33.352  1.00  1.01           C  
ATOM   3942  CD1 LEU A 258      32.929  15.650  34.348  1.00  1.01           C  
ATOM   3943  CD2 LEU A 258      33.072  14.529  32.219  1.00  1.01           C  
ATOM   3944  H   LEU A 258      36.607  14.362  33.802  1.00  1.01           H  
ATOM   3945  HA  LEU A 258      35.451  14.687  31.217  1.00  1.01           H  
ATOM   3946 1HB  LEU A 258      35.355  16.403  33.717  1.00  1.01           H  
ATOM   3947 2HB  LEU A 258      34.386  16.682  32.263  1.00  1.01           H  
ATOM   3948  HG  LEU A 258      34.266  14.124  33.821  1.00  1.01           H  
ATOM   3949 1HD1 LEU A 258      32.166  14.952  34.696  1.00  1.01           H  
ATOM   3950 2HD1 LEU A 258      33.533  15.970  35.173  1.00  1.01           H  
ATOM   3951 3HD1 LEU A 258      32.455  16.500  33.892  1.00  1.01           H  
ATOM   3952 1HD2 LEU A 258      32.314  13.841  32.557  1.00  1.01           H  
ATOM   3953 2HD2 LEU A 258      32.621  15.378  31.736  1.00  1.01           H  
ATOM   3954 3HD2 LEU A 258      33.744  14.035  31.527  1.00  1.01           H  
ATOM   3955  N   LYS A 259      37.793  16.890  32.010  1.00  1.07           N  
ATOM   3956  CA  LYS A 259      38.644  17.889  31.372  1.00  1.07           C  
ATOM   3957  C   LYS A 259      39.403  17.290  30.201  1.00  1.07           C  
ATOM   3958  O   LYS A 259      39.529  17.914  29.144  1.00  1.07           O  
ATOM   3959  CB  LYS A 259      39.647  18.467  32.367  1.00  1.07           C  
ATOM   3960  CG  LYS A 259      39.067  19.396  33.416  1.00  1.07           C  
ATOM   3961  CD  LYS A 259      40.150  19.832  34.390  1.00  1.07           C  
ATOM   3962  CE  LYS A 259      39.601  20.740  35.477  1.00  1.07           C  
ATOM   3963  NZ  LYS A 259      40.659  21.126  36.464  1.00  1.07           N  
ATOM   3964  H   LYS A 259      37.920  16.677  33.002  1.00  1.07           H  
ATOM   3965  HA  LYS A 259      38.011  18.691  30.992  1.00  1.07           H  
ATOM   3966 1HB  LYS A 259      40.132  17.641  32.899  1.00  1.07           H  
ATOM   3967 2HB  LYS A 259      40.423  19.009  31.828  1.00  1.07           H  
ATOM   3968 1HG  LYS A 259      38.665  20.282  32.924  1.00  1.07           H  
ATOM   3969 2HG  LYS A 259      38.261  18.914  33.949  1.00  1.07           H  
ATOM   3970 1HD  LYS A 259      40.582  18.944  34.857  1.00  1.07           H  
ATOM   3971 2HD  LYS A 259      40.936  20.356  33.847  1.00  1.07           H  
ATOM   3972 1HE  LYS A 259      39.196  21.643  35.018  1.00  1.07           H  
ATOM   3973 2HE  LYS A 259      38.796  20.219  36.003  1.00  1.07           H  
ATOM   3974 1HZ  LYS A 259      40.255  21.727  37.169  1.00  1.07           H  
ATOM   3975 2HZ  LYS A 259      41.031  20.294  36.903  1.00  1.07           H  
ATOM   3976 3HZ  LYS A 259      41.403  21.618  35.990  1.00  1.07           H  
ATOM   3977  N   ILE A 260      39.871  16.054  30.347  1.00  1.14           N  
ATOM   3978  CA  ILE A 260      40.611  15.465  29.245  1.00  1.14           C  
ATOM   3979  C   ILE A 260      39.699  15.240  28.050  1.00  1.14           C  
ATOM   3980  O   ILE A 260      40.044  15.606  26.917  1.00  1.14           O  
ATOM   3981  CB  ILE A 260      41.234  14.136  29.646  1.00  1.14           C  
ATOM   3982  CG1 ILE A 260      42.311  14.377  30.699  1.00  1.14           C  
ATOM   3983  CG2 ILE A 260      41.834  13.497  28.397  1.00  1.14           C  
ATOM   3984  CD1 ILE A 260      42.779  13.120  31.379  1.00  1.14           C  
ATOM   3985  H   ILE A 260      39.758  15.554  31.234  1.00  1.14           H  
ATOM   3986  HA  ILE A 260      41.402  16.146  28.952  1.00  1.14           H  
ATOM   3987  HB  ILE A 260      40.482  13.490  30.086  1.00  1.14           H  
ATOM   3988 1HG1 ILE A 260      43.164  14.858  30.229  1.00  1.14           H  
ATOM   3989 2HG1 ILE A 260      41.909  15.047  31.464  1.00  1.14           H  
ATOM   3990 1HG2 ILE A 260      42.297  12.565  28.654  1.00  1.14           H  
ATOM   3991 2HG2 ILE A 260      41.047  13.321  27.662  1.00  1.14           H  
ATOM   3992 3HG2 ILE A 260      42.583  14.161  27.973  1.00  1.14           H  
ATOM   3993 1HD1 ILE A 260      43.538  13.371  32.118  1.00  1.14           H  
ATOM   3994 2HD1 ILE A 260      41.932  12.648  31.877  1.00  1.14           H  
ATOM   3995 3HD1 ILE A 260      43.200  12.441  30.642  1.00  1.14           H  
ATOM   3996  N   GLY A 261      38.528  14.659  28.301  1.00  1.20           N  
ATOM   3997  CA  GLY A 261      37.580  14.397  27.236  1.00  1.20           C  
ATOM   3998  C   GLY A 261      37.124  15.678  26.530  1.00  1.20           C  
ATOM   3999  O   GLY A 261      36.916  15.681  25.312  1.00  1.20           O  
ATOM   4000  H   GLY A 261      38.294  14.381  29.258  1.00  1.20           H  
ATOM   4001 1HA  GLY A 261      38.034  13.719  26.514  1.00  1.20           H  
ATOM   4002 2HA  GLY A 261      36.717  13.881  27.653  1.00  1.20           H  
ATOM   4003  N   ASP A 262      36.978  16.774  27.274  1.00  1.26           N  
ATOM   4004  CA  ASP A 262      36.518  18.013  26.663  1.00  1.26           C  
ATOM   4005  C   ASP A 262      37.615  18.617  25.801  1.00  1.26           C  
ATOM   4006  O   ASP A 262      37.343  19.116  24.701  1.00  1.26           O  
ATOM   4007  CB  ASP A 262      36.028  18.979  27.734  1.00  1.26           C  
ATOM   4008  CG  ASP A 262      34.737  18.436  28.396  1.00  1.26           C  
ATOM   4009  OD1 ASP A 262      34.167  17.473  27.867  1.00  1.26           O  
ATOM   4010  OD2 ASP A 262      34.329  18.974  29.400  1.00  1.26           O  
ATOM   4011  H   ASP A 262      37.143  16.736  28.281  1.00  1.26           H  
ATOM   4012  HA  ASP A 262      35.672  17.787  26.016  1.00  1.26           H  
ATOM   4013 1HB  ASP A 262      36.802  19.093  28.502  1.00  1.26           H  
ATOM   4014 2HB  ASP A 262      35.838  19.963  27.301  1.00  1.26           H  
ATOM   4015  N   ARG A 263      38.865  18.521  26.253  1.00  1.31           N  
ATOM   4016  CA  ARG A 263      39.956  19.028  25.445  1.00  1.31           C  
ATOM   4017  C   ARG A 263      40.030  18.229  24.145  1.00  1.31           C  
ATOM   4018  O   ARG A 263      40.244  18.803  23.070  1.00  1.31           O  
ATOM   4019  CB  ARG A 263      41.269  18.944  26.206  1.00  1.31           C  
ATOM   4020  CG  ARG A 263      41.416  19.948  27.359  1.00  1.31           C  
ATOM   4021  CD  ARG A 263      42.671  19.712  28.127  1.00  1.31           C  
ATOM   4022  NE  ARG A 263      42.857  20.671  29.218  1.00  1.31           N  
ATOM   4023  CZ  ARG A 263      43.844  20.597  30.138  1.00  1.31           C  
ATOM   4024  NH1 ARG A 263      44.711  19.607  30.086  1.00  1.31           N  
ATOM   4025  NH2 ARG A 263      43.948  21.510  31.091  1.00  1.31           N  
ATOM   4026  H   ARG A 263      39.056  18.117  27.173  1.00  1.31           H  
ATOM   4027  HA  ARG A 263      39.759  20.072  25.208  1.00  1.31           H  
ATOM   4028 1HB  ARG A 263      41.365  17.945  26.637  1.00  1.31           H  
ATOM   4029 2HB  ARG A 263      42.102  19.088  25.522  1.00  1.31           H  
ATOM   4030 1HG  ARG A 263      41.442  20.963  26.961  1.00  1.31           H  
ATOM   4031 2HG  ARG A 263      40.574  19.853  28.032  1.00  1.31           H  
ATOM   4032 1HD  ARG A 263      42.632  18.711  28.560  1.00  1.31           H  
ATOM   4033 2HD  ARG A 263      43.526  19.785  27.458  1.00  1.31           H  
ATOM   4034  HE  ARG A 263      42.200  21.445  29.293  1.00  1.31           H  
ATOM   4035 1HH1 ARG A 263      44.636  18.909  29.360  1.00  1.31           H  
ATOM   4036 2HH1 ARG A 263      45.451  19.548  30.771  1.00  1.31           H  
ATOM   4037 1HH2 ARG A 263      43.290  22.285  31.137  1.00  1.31           H  
ATOM   4038 2HH2 ARG A 263      44.690  21.444  31.771  1.00  1.31           H  
ATOM   4039  N   ALA A 264      39.803  16.908  24.236  1.00  1.35           N  
ATOM   4040  CA  ALA A 264      39.798  16.043  23.062  1.00  1.35           C  
ATOM   4041  C   ALA A 264      38.689  16.442  22.083  1.00  1.35           C  
ATOM   4042  O   ALA A 264      38.897  16.447  20.864  1.00  1.35           O  
ATOM   4043  CB  ALA A 264      39.620  14.595  23.485  1.00  1.35           C  
ATOM   4044  H   ALA A 264      39.656  16.489  25.157  1.00  1.35           H  
ATOM   4045  HA  ALA A 264      40.757  16.150  22.560  1.00  1.35           H  
ATOM   4046 1HB  ALA A 264      39.645  13.953  22.608  1.00  1.35           H  
ATOM   4047 2HB  ALA A 264      40.421  14.315  24.168  1.00  1.35           H  
ATOM   4048 3HB  ALA A 264      38.666  14.476  23.987  1.00  1.35           H  
ATOM   4049  N   ALA A 265      37.508  16.801  22.614  1.00  1.40           N  
ATOM   4050  CA  ALA A 265      36.395  17.222  21.764  1.00  1.40           C  
ATOM   4051  C   ALA A 265      36.791  18.457  20.970  1.00  1.40           C  
ATOM   4052  O   ALA A 265      36.450  18.609  19.797  1.00  1.40           O  
ATOM   4053  CB  ALA A 265      35.158  17.523  22.598  1.00  1.40           C  
ATOM   4054  H   ALA A 265      37.375  16.745  23.625  1.00  1.40           H  
ATOM   4055  HA  ALA A 265      36.175  16.416  21.068  1.00  1.40           H  
ATOM   4056 1HB  ALA A 265      34.338  17.818  21.942  1.00  1.40           H  
ATOM   4057 2HB  ALA A 265      34.875  16.638  23.161  1.00  1.40           H  
ATOM   4058 3HB  ALA A 265      35.374  18.332  23.290  1.00  1.40           H  
ATOM   4059  N   GLY A 266      37.533  19.346  21.618  1.00  1.48           N  
ATOM   4060  CA  GLY A 266      38.031  20.540  20.961  1.00  1.48           C  
ATOM   4061  C   GLY A 266      39.029  20.183  19.855  1.00  1.48           C  
ATOM   4062  O   GLY A 266      38.877  20.579  18.697  1.00  1.48           O  
ATOM   4063  H   GLY A 266      37.748  19.185  22.604  1.00  1.48           H  
ATOM   4064 1HA  GLY A 266      37.194  21.096  20.545  1.00  1.48           H  
ATOM   4065 2HA  GLY A 266      38.512  21.182  21.699  1.00  1.48           H  
ATOM   4066  N   ALA A 267      40.031  19.377  20.218  1.00  1.62           N  
ATOM   4067  CA  ALA A 267      41.128  18.985  19.332  1.00  1.62           C  
ATOM   4068  C   ALA A 267      40.676  18.295  18.048  1.00  1.62           C  
ATOM   4069  O   ALA A 267      41.281  18.491  16.993  1.00  1.62           O  
ATOM   4070  CB  ALA A 267      42.058  18.047  20.077  1.00  1.62           C  
ATOM   4071  H   ALA A 267      40.058  19.059  21.187  1.00  1.62           H  
ATOM   4072  HA  ALA A 267      41.669  19.889  19.056  1.00  1.62           H  
ATOM   4073 1HB  ALA A 267      42.899  17.783  19.440  1.00  1.62           H  
ATOM   4074 2HB  ALA A 267      42.421  18.537  20.980  1.00  1.62           H  
ATOM   4075 3HB  ALA A 267      41.510  17.146  20.349  1.00  1.62           H  
ATOM   4076  N   ILE A 268      39.618  17.505  18.126  1.00  1.81           N  
ATOM   4077  CA  ILE A 268      39.114  16.785  16.965  1.00  1.81           C  
ATOM   4078  C   ILE A 268      38.221  17.599  16.033  1.00  1.81           C  
ATOM   4079  O   ILE A 268      37.831  17.096  14.976  1.00  1.81           O  
ATOM   4080  CB  ILE A 268      38.357  15.525  17.383  1.00  1.81           C  
ATOM   4081  CG1 ILE A 268      38.192  14.566  16.192  1.00  1.81           C  
ATOM   4082  CG2 ILE A 268      37.043  15.876  17.940  1.00  1.81           C  
ATOM   4083  CD1 ILE A 268      39.476  13.977  15.678  1.00  1.81           C  
ATOM   4084  H   ILE A 268      39.174  17.360  19.036  1.00  1.81           H  
ATOM   4085  HA  ILE A 268      39.977  16.466  16.384  1.00  1.81           H  
ATOM   4086  HB  ILE A 268      38.930  15.004  18.150  1.00  1.81           H  
ATOM   4087 1HG1 ILE A 268      37.538  13.760  16.491  1.00  1.81           H  
ATOM   4088 2HG1 ILE A 268      37.714  15.105  15.373  1.00  1.81           H  
ATOM   4089 1HG2 ILE A 268      36.560  14.980  18.246  1.00  1.81           H  
ATOM   4090 2HG2 ILE A 268      37.192  16.518  18.787  1.00  1.81           H  
ATOM   4091 3HG2 ILE A 268      36.442  16.388  17.192  1.00  1.81           H  
ATOM   4092 1HD1 ILE A 268      39.256  13.314  14.840  1.00  1.81           H  
ATOM   4093 2HD1 ILE A 268      40.135  14.778  15.345  1.00  1.81           H  
ATOM   4094 3HD1 ILE A 268      39.964  13.412  16.468  1.00  1.81           H  
ATOM   4095  N   LYS A 269      37.821  18.813  16.417  1.00  2.08           N  
ATOM   4096  CA  LYS A 269      36.934  19.549  15.528  1.00  2.08           C  
ATOM   4097  C   LYS A 269      37.514  19.636  14.124  1.00  2.08           C  
ATOM   4098  O   LYS A 269      38.652  20.067  13.929  1.00  2.08           O  
ATOM   4099  CB  LYS A 269      36.674  20.970  16.033  1.00  2.08           C  
ATOM   4100  CG  LYS A 269      35.736  21.790  15.111  1.00  2.08           C  
ATOM   4101  CD  LYS A 269      35.490  23.207  15.614  1.00  2.08           C  
ATOM   4102  CE  LYS A 269      34.588  23.989  14.649  1.00  2.08           C  
ATOM   4103  NZ  LYS A 269      35.280  24.310  13.356  1.00  2.08           N  
ATOM   4104  H   LYS A 269      38.156  19.237  17.284  1.00  2.08           H  
ATOM   4105  HA  LYS A 269      35.985  19.016  15.471  1.00  2.08           H  
ATOM   4106 1HB  LYS A 269      36.244  20.930  17.037  1.00  2.08           H  
ATOM   4107 2HB  LYS A 269      37.625  21.496  16.103  1.00  2.08           H  
ATOM   4108 1HG  LYS A 269      36.186  21.863  14.126  1.00  2.08           H  
ATOM   4109 2HG  LYS A 269      34.784  21.276  15.011  1.00  2.08           H  
ATOM   4110 1HD  LYS A 269      35.007  23.167  16.580  1.00  2.08           H  
ATOM   4111 2HD  LYS A 269      36.441  23.727  15.720  1.00  2.08           H  
ATOM   4112 1HE  LYS A 269      33.704  23.395  14.428  1.00  2.08           H  
ATOM   4113 2HE  LYS A 269      34.282  24.918  15.126  1.00  2.08           H  
ATOM   4114 1HZ  LYS A 269      34.650  24.822  12.751  1.00  2.08           H  
ATOM   4115 2HZ  LYS A 269      36.099  24.869  13.538  1.00  2.08           H  
ATOM   4116 3HZ  LYS A 269      35.562  23.437  12.885  1.00  2.08           H  
ATOM   4117  N   SER A 270      36.711  19.250  13.143  1.00  2.39           N  
ATOM   4118  CA  SER A 270      37.125  19.311  11.755  1.00  2.39           C  
ATOM   4119  C   SER A 270      37.350  20.742  11.296  1.00  2.39           C  
ATOM   4120  O   SER A 270      36.603  21.649  11.669  1.00  2.39           O  
ATOM   4121  CB  SER A 270      36.100  18.653  10.862  1.00  2.39           C  
ATOM   4122  OG  SER A 270      36.453  18.803   9.509  1.00  2.39           O  
ATOM   4123  H   SER A 270      35.797  18.886  13.371  1.00  2.39           H  
ATOM   4124  HA  SER A 270      38.067  18.769  11.661  1.00  2.39           H  
ATOM   4125 1HB  SER A 270      36.034  17.590  11.109  1.00  2.39           H  
ATOM   4126 2HB  SER A 270      35.118  19.092  11.038  1.00  2.39           H  
ATOM   4127  HG  SER A 270      35.891  18.178   9.032  1.00  2.39           H  
ATOM   4128  N   GLY A 271      38.346  20.931  10.438  1.00  2.69           N  
ATOM   4129  CA  GLY A 271      38.622  22.234   9.839  1.00  2.69           C  
ATOM   4130  C   GLY A 271      37.850  22.428   8.525  1.00  2.69           C  
ATOM   4131  O   GLY A 271      38.065  23.409   7.810  1.00  2.69           O  
ATOM   4132  H   GLY A 271      38.924  20.142  10.187  1.00  2.69           H  
ATOM   4133 1HA  GLY A 271      38.351  23.021  10.542  1.00  2.69           H  
ATOM   4134 2HA  GLY A 271      39.691  22.326   9.654  1.00  2.69           H  
ATOM   4135  N   GLY A 272      36.984  21.463   8.199  1.00  2.89           N  
ATOM   4136  CA  GLY A 272      36.217  21.457   6.963  1.00  2.89           C  
ATOM   4137  C   GLY A 272      34.765  21.924   7.115  1.00  2.89           C  
ATOM   4138  O   GLY A 272      34.462  22.913   7.783  1.00  2.89           O  
ATOM   4139  H   GLY A 272      36.853  20.674   8.827  1.00  2.89           H  
ATOM   4140 1HA  GLY A 272      36.720  22.087   6.229  1.00  2.89           H  
ATOM   4141 2HA  GLY A 272      36.224  20.448   6.555  1.00  2.89           H  
ATOM   4142  N   THR A 273      33.886  21.217   6.409  1.00  2.90           N  
ATOM   4143  CA  THR A 273      32.459  21.511   6.275  1.00  2.90           C  
ATOM   4144  C   THR A 273      31.552  21.470   7.505  1.00  2.90           C  
ATOM   4145  O   THR A 273      30.624  22.276   7.615  1.00  2.90           O  
ATOM   4146  CB  THR A 273      31.832  20.577   5.249  1.00  2.90           C  
ATOM   4147  OG1 THR A 273      32.431  20.811   3.944  1.00  2.90           O  
ATOM   4148  CG2 THR A 273      30.340  20.827   5.234  1.00  2.90           C  
ATOM   4149  H   THR A 273      34.239  20.413   5.912  1.00  2.90           H  
ATOM   4150  HA  THR A 273      32.386  22.522   5.881  1.00  2.90           H  
ATOM   4151  HB  THR A 273      32.014  19.540   5.527  1.00  2.90           H  
ATOM   4152  HG1 THR A 273      32.169  20.100   3.346  1.00  2.90           H  
ATOM   4153 1HG2 THR A 273      29.859  20.197   4.515  1.00  2.90           H  
ATOM   4154 2HG2 THR A 273      29.922  20.627   6.216  1.00  2.90           H  
ATOM   4155 3HG2 THR A 273      30.159  21.858   4.983  1.00  2.90           H  
ATOM   4156  N   THR A 274      31.745  20.504   8.379  1.00  2.71           N  
ATOM   4157  CA  THR A 274      30.803  20.294   9.472  1.00  2.71           C  
ATOM   4158  C   THR A 274      30.905  21.341  10.580  1.00  2.71           C  
ATOM   4159  O   THR A 274      31.813  22.173  10.594  1.00  2.71           O  
ATOM   4160  CB  THR A 274      30.998  18.889  10.053  1.00  2.71           C  
ATOM   4161  OG1 THR A 274      32.312  18.798  10.600  1.00  2.71           O  
ATOM   4162  CG2 THR A 274      30.825  17.834   8.945  1.00  2.71           C  
ATOM   4163  H   THR A 274      32.540  19.893   8.272  1.00  2.71           H  
ATOM   4164  HA  THR A 274      29.795  20.349   9.061  1.00  2.71           H  
ATOM   4165  HB  THR A 274      30.270  18.711  10.843  1.00  2.71           H  
ATOM   4166  HG1 THR A 274      32.331  19.249  11.456  1.00  2.71           H  
ATOM   4167 1HG2 THR A 274      30.973  16.835   9.360  1.00  2.71           H  
ATOM   4168 2HG2 THR A 274      29.821  17.906   8.526  1.00  2.71           H  
ATOM   4169 3HG2 THR A 274      31.556  18.008   8.156  1.00  2.71           H  
ATOM   4170  N   ARG A 275      29.929  21.319  11.483  1.00  2.36           N  
ATOM   4171  CA  ARG A 275      29.880  22.239  12.614  1.00  2.36           C  
ATOM   4172  C   ARG A 275      30.517  21.607  13.829  1.00  2.36           C  
ATOM   4173  O   ARG A 275      30.685  20.388  13.878  1.00  2.36           O  
ATOM   4174  CB  ARG A 275      28.448  22.625  12.955  1.00  2.36           C  
ATOM   4175  CG  ARG A 275      27.763  23.489  11.920  1.00  2.36           C  
ATOM   4176  CD  ARG A 275      26.371  23.893  12.314  1.00  2.36           C  
ATOM   4177  NE  ARG A 275      25.419  22.791  12.264  1.00  2.36           N  
ATOM   4178  CZ  ARG A 275      24.894  22.168  13.339  1.00  2.36           C  
ATOM   4179  NH1 ARG A 275      25.241  22.528  14.558  1.00  2.36           N  
ATOM   4180  NH2 ARG A 275      24.024  21.194  13.159  1.00  2.36           N  
ATOM   4181  H   ARG A 275      29.202  20.623  11.397  1.00  2.36           H  
ATOM   4182  HA  ARG A 275      30.434  23.142  12.357  1.00  2.36           H  
ATOM   4183 1HB  ARG A 275      27.852  21.723  13.085  1.00  2.36           H  
ATOM   4184 2HB  ARG A 275      28.432  23.162  13.904  1.00  2.36           H  
ATOM   4185 1HG  ARG A 275      28.347  24.389  11.780  1.00  2.36           H  
ATOM   4186 2HG  ARG A 275      27.705  22.942  10.978  1.00  2.36           H  
ATOM   4187 1HD  ARG A 275      26.382  24.283  13.332  1.00  2.36           H  
ATOM   4188 2HD  ARG A 275      26.020  24.672  11.638  1.00  2.36           H  
ATOM   4189  HE  ARG A 275      25.116  22.474  11.351  1.00  2.36           H  
ATOM   4190 1HH1 ARG A 275      25.910  23.275  14.693  1.00  2.36           H  
ATOM   4191 2HH1 ARG A 275      24.849  22.056  15.358  1.00  2.36           H  
ATOM   4192 1HH2 ARG A 275      23.763  20.922  12.206  1.00  2.36           H  
ATOM   4193 2HH2 ARG A 275      23.623  20.721  13.952  1.00  2.36           H  
ATOM   4194  N   ARG A 276      30.881  22.424  14.814  1.00  1.97           N  
ATOM   4195  CA  ARG A 276      31.414  21.855  16.039  1.00  1.97           C  
ATOM   4196  C   ARG A 276      30.387  20.901  16.609  1.00  1.97           C  
ATOM   4197  O   ARG A 276      29.221  21.260  16.776  1.00  1.97           O  
ATOM   4198  CB  ARG A 276      31.716  22.939  17.063  1.00  1.97           C  
ATOM   4199  CG  ARG A 276      32.319  22.441  18.365  1.00  1.97           C  
ATOM   4200  CD  ARG A 276      32.631  23.560  19.303  1.00  1.97           C  
ATOM   4201  NE  ARG A 276      31.457  24.275  19.753  1.00  1.97           N  
ATOM   4202  CZ  ARG A 276      30.672  23.879  20.768  1.00  1.97           C  
ATOM   4203  NH1 ARG A 276      30.942  22.767  21.407  1.00  1.97           N  
ATOM   4204  NH2 ARG A 276      29.631  24.613  21.122  1.00  1.97           N  
ATOM   4205  H   ARG A 276      30.758  23.421  14.727  1.00  1.97           H  
ATOM   4206  HA  ARG A 276      32.327  21.304  15.814  1.00  1.97           H  
ATOM   4207 1HB  ARG A 276      32.391  23.672  16.643  1.00  1.97           H  
ATOM   4208 2HB  ARG A 276      30.792  23.457  17.317  1.00  1.97           H  
ATOM   4209 1HG  ARG A 276      31.611  21.770  18.857  1.00  1.97           H  
ATOM   4210 2HG  ARG A 276      33.241  21.898  18.155  1.00  1.97           H  
ATOM   4211 1HD  ARG A 276      33.136  23.158  20.181  1.00  1.97           H  
ATOM   4212 2HD  ARG A 276      33.281  24.274  18.801  1.00  1.97           H  
ATOM   4213  HE  ARG A 276      31.222  25.139  19.285  1.00  1.97           H  
ATOM   4214 1HH1 ARG A 276      31.733  22.203  21.125  1.00  1.97           H  
ATOM   4215 2HH1 ARG A 276      30.357  22.468  22.171  1.00  1.97           H  
ATOM   4216 1HH2 ARG A 276      29.427  25.468  20.625  1.00  1.97           H  
ATOM   4217 2HH2 ARG A 276      29.042  24.317  21.884  1.00  1.97           H  
ATOM   4218  N   ALA A 277      30.812  19.683  16.888  1.00  1.60           N  
ATOM   4219  CA  ALA A 277      29.913  18.690  17.433  1.00  1.60           C  
ATOM   4220  C   ALA A 277      29.466  19.057  18.838  1.00  1.60           C  
ATOM   4221  O   ALA A 277      30.262  19.547  19.640  1.00  1.60           O  
ATOM   4222  CB  ALA A 277      30.593  17.357  17.438  1.00  1.60           C  
ATOM   4223  H   ALA A 277      31.774  19.438  16.709  1.00  1.60           H  
ATOM   4224  HA  ALA A 277      29.029  18.642  16.797  1.00  1.60           H  
ATOM   4225 1HB  ALA A 277      29.911  16.634  17.823  1.00  1.60           H  
ATOM   4226 2HB  ALA A 277      30.888  17.078  16.424  1.00  1.60           H  
ATOM   4227 3HB  ALA A 277      31.472  17.409  18.071  1.00  1.60           H  
ATOM   4228  N   ALA A 278      28.208  18.782  19.158  1.00  1.31           N  
ATOM   4229  CA  ALA A 278      27.707  19.018  20.508  1.00  1.31           C  
ATOM   4230  C   ALA A 278      28.121  17.888  21.438  1.00  1.31           C  
ATOM   4231  O   ALA A 278      28.270  16.745  21.001  1.00  1.31           O  
ATOM   4232  CB  ALA A 278      26.200  19.160  20.501  1.00  1.31           C  
ATOM   4233  H   ALA A 278      27.589  18.411  18.453  1.00  1.31           H  
ATOM   4234  HA  ALA A 278      28.150  19.943  20.878  1.00  1.31           H  
ATOM   4235 1HB  ALA A 278      25.850  19.358  21.515  1.00  1.31           H  
ATOM   4236 2HB  ALA A 278      25.919  19.988  19.852  1.00  1.31           H  
ATOM   4237 3HB  ALA A 278      25.751  18.241  20.133  1.00  1.31           H  
ATOM   4238  N   LYS A 279      28.246  18.193  22.720  1.00  1.08           N  
ATOM   4239  CA  LYS A 279      28.583  17.172  23.699  1.00  1.08           C  
ATOM   4240  C   LYS A 279      27.863  17.371  25.022  1.00  1.08           C  
ATOM   4241  O   LYS A 279      27.751  18.504  25.496  1.00  1.08           O  
ATOM   4242  CB  LYS A 279      30.091  17.152  23.972  1.00  1.08           C  
ATOM   4243  CG  LYS A 279      30.509  16.063  24.931  1.00  1.08           C  
ATOM   4244  CD  LYS A 279      31.969  16.072  25.185  1.00  1.08           C  
ATOM   4245  CE  LYS A 279      32.332  14.949  26.114  1.00  1.08           C  
ATOM   4246  NZ  LYS A 279      33.732  14.987  26.432  1.00  1.08           N  
ATOM   4247  H   LYS A 279      28.117  19.147  23.022  1.00  1.08           H  
ATOM   4248  HA  LYS A 279      28.283  16.213  23.297  1.00  1.08           H  
ATOM   4249 1HB  LYS A 279      30.632  17.009  23.036  1.00  1.08           H  
ATOM   4250 2HB  LYS A 279      30.406  18.111  24.393  1.00  1.08           H  
ATOM   4251 1HG  LYS A 279      30.023  16.218  25.891  1.00  1.08           H  
ATOM   4252 2HG  LYS A 279      30.207  15.087  24.542  1.00  1.08           H  
ATOM   4253 1HD  LYS A 279      32.527  15.982  24.261  1.00  1.08           H  
ATOM   4254 2HD  LYS A 279      32.250  17.020  25.666  1.00  1.08           H  
ATOM   4255 1HE  LYS A 279      31.756  15.041  27.036  1.00  1.08           H  
ATOM   4256 2HE  LYS A 279      32.099  13.990  25.644  1.00  1.08           H  
ATOM   4257 1HZ  LYS A 279      33.971  14.238  27.057  1.00  1.08           H  
ATOM   4258 2HZ  LYS A 279      34.266  14.889  25.575  1.00  1.08           H  
ATOM   4259 3HZ  LYS A 279      33.923  15.911  26.893  1.00  1.08           H  
ATOM   4260  N   MET A 280      27.383  16.265  25.602  1.00  0.93           N  
ATOM   4261  CA  MET A 280      26.760  16.284  26.928  1.00  0.93           C  
ATOM   4262  C   MET A 280      27.409  15.365  27.934  1.00  0.93           C  
ATOM   4263  O   MET A 280      27.807  14.242  27.623  1.00  0.93           O  
ATOM   4264  CB  MET A 280      25.258  16.015  26.863  1.00  0.93           C  
ATOM   4265  CG  MET A 280      24.576  15.854  28.204  1.00  0.93           C  
ATOM   4266  SD  MET A 280      22.848  15.718  28.070  1.00  0.93           S  
ATOM   4267  CE  MET A 280      22.639  17.460  27.834  1.00  0.93           C  
ATOM   4268  H   MET A 280      27.493  15.381  25.103  1.00  0.93           H  
ATOM   4269  HA  MET A 280      26.880  17.288  27.319  1.00  0.93           H  
ATOM   4270 1HB  MET A 280      24.771  16.855  26.381  1.00  0.93           H  
ATOM   4271 2HB  MET A 280      25.060  15.112  26.298  1.00  0.93           H  
ATOM   4272 1HG  MET A 280      24.941  14.966  28.645  1.00  0.93           H  
ATOM   4273 2HG  MET A 280      24.783  16.654  28.869  1.00  0.93           H  
ATOM   4274 1HE  MET A 280      21.603  17.702  27.716  1.00  0.93           H  
ATOM   4275 2HE  MET A 280      23.044  17.998  28.695  1.00  0.93           H  
ATOM   4276 3HE  MET A 280      23.183  17.758  26.961  1.00  0.93           H  
ATOM   4277  N   VAL A 281      27.503  15.867  29.150  1.00  0.82           N  
ATOM   4278  CA  VAL A 281      28.037  15.107  30.268  1.00  0.82           C  
ATOM   4279  C   VAL A 281      26.976  14.815  31.292  1.00  0.82           C  
ATOM   4280  O   VAL A 281      26.415  15.728  31.905  1.00  0.82           O  
ATOM   4281  CB  VAL A 281      29.178  15.860  30.923  1.00  0.82           C  
ATOM   4282  CG1 VAL A 281      29.647  15.114  32.107  1.00  0.82           C  
ATOM   4283  CG2 VAL A 281      30.313  16.010  29.918  1.00  0.82           C  
ATOM   4284  H   VAL A 281      27.138  16.813  29.293  1.00  0.82           H  
ATOM   4285  HA  VAL A 281      28.419  14.156  29.893  1.00  0.82           H  
ATOM   4286  HB  VAL A 281      28.832  16.841  31.242  1.00  0.82           H  
ATOM   4287 1HG1 VAL A 281      30.458  15.639  32.568  1.00  0.82           H  
ATOM   4288 2HG1 VAL A 281      28.833  14.997  32.819  1.00  0.82           H  
ATOM   4289 3HG1 VAL A 281      29.967  14.185  31.808  1.00  0.82           H  
ATOM   4290 1HG2 VAL A 281      31.137  16.558  30.371  1.00  0.82           H  
ATOM   4291 2HG2 VAL A 281      30.659  15.029  29.607  1.00  0.82           H  
ATOM   4292 3HG2 VAL A 281      29.960  16.550  29.048  1.00  0.82           H  
ATOM   4293  N   ILE A 282      26.732  13.530  31.491  1.00  0.75           N  
ATOM   4294  CA  ILE A 282      25.672  13.071  32.355  1.00  0.75           C  
ATOM   4295  C   ILE A 282      26.203  12.416  33.632  1.00  0.75           C  
ATOM   4296  O   ILE A 282      27.026  11.487  33.592  1.00  0.75           O  
ATOM   4297  CB  ILE A 282      24.799  12.086  31.574  1.00  0.75           C  
ATOM   4298  CG1 ILE A 282      24.264  12.768  30.360  1.00  0.75           C  
ATOM   4299  CG2 ILE A 282      23.725  11.597  32.396  1.00  0.75           C  
ATOM   4300  CD1 ILE A 282      23.594  11.865  29.388  1.00  0.75           C  
ATOM   4301  H   ILE A 282      27.251  12.834  30.959  1.00  0.75           H  
ATOM   4302  HA  ILE A 282      25.063  13.922  32.628  1.00  0.75           H  
ATOM   4303  HB  ILE A 282      25.397  11.261  31.238  1.00  0.75           H  
ATOM   4304 1HG1 ILE A 282      23.562  13.539  30.658  1.00  0.75           H  
ATOM   4305 2HG1 ILE A 282      25.093  13.216  29.854  1.00  0.75           H  
ATOM   4306 1HG2 ILE A 282      23.127  10.904  31.808  1.00  0.75           H  
ATOM   4307 2HG2 ILE A 282      24.149  11.090  33.253  1.00  0.75           H  
ATOM   4308 3HG2 ILE A 282      23.110  12.435  32.722  1.00  0.75           H  
ATOM   4309 1HD1 ILE A 282      23.258  12.446  28.527  1.00  0.75           H  
ATOM   4310 2HD1 ILE A 282      24.294  11.095  29.058  1.00  0.75           H  
ATOM   4311 3HD1 ILE A 282      22.741  11.408  29.871  1.00  0.75           H  
ATOM   4312  N   CYS A 283      25.708  12.893  34.775  1.00  0.69           N  
ATOM   4313  CA  CYS A 283      26.140  12.350  36.063  1.00  0.69           C  
ATOM   4314  C   CYS A 283      24.980  12.145  37.035  1.00  0.69           C  
ATOM   4315  O   CYS A 283      24.116  13.005  37.208  1.00  0.69           O  
ATOM   4316  CB  CYS A 283      27.165  13.277  36.716  1.00  0.69           C  
ATOM   4317  SG  CYS A 283      27.829  12.679  38.292  1.00  0.69           S  
ATOM   4318  H   CYS A 283      25.059  13.682  34.726  1.00  0.69           H  
ATOM   4319  HA  CYS A 283      26.612  11.383  35.888  1.00  0.69           H  
ATOM   4320 1HB  CYS A 283      28.000  13.441  36.033  1.00  0.69           H  
ATOM   4321 2HB  CYS A 283      26.701  14.248  36.895  1.00  0.69           H  
ATOM   4322  HG  CYS A 283      26.642  12.470  38.891  1.00  0.69           H  
ATOM   4323  N   ASP A 284      24.940  10.967  37.646  1.00  0.66           N  
ATOM   4324  CA  ASP A 284      23.921  10.670  38.648  1.00  0.66           C  
ATOM   4325  C   ASP A 284      24.022  11.553  39.872  1.00  0.66           C  
ATOM   4326  O   ASP A 284      25.118  11.804  40.382  1.00  0.66           O  
ATOM   4327  CB  ASP A 284      23.961   9.198  39.074  1.00  0.66           C  
ATOM   4328  CG  ASP A 284      23.402   8.280  38.022  1.00  0.66           C  
ATOM   4329  OD1 ASP A 284      22.831   8.789  37.097  1.00  0.66           O  
ATOM   4330  OD2 ASP A 284      23.550   7.094  38.130  1.00  0.66           O  
ATOM   4331  H   ASP A 284      25.652  10.283  37.442  1.00  0.66           H  
ATOM   4332  HA  ASP A 284      22.947  10.855  38.217  1.00  0.66           H  
ATOM   4333 1HB  ASP A 284      24.990   8.902  39.291  1.00  0.66           H  
ATOM   4334 2HB  ASP A 284      23.389   9.063  39.998  1.00  0.66           H  
ATOM   4335  N   MET A 285      22.865  11.929  40.402  1.00  0.63           N  
ATOM   4336  CA  MET A 285      22.774  12.717  41.622  1.00  0.63           C  
ATOM   4337  C   MET A 285      23.424  12.062  42.839  1.00  0.63           C  
ATOM   4338  O   MET A 285      23.763  12.755  43.793  1.00  0.63           O  
ATOM   4339  CB  MET A 285      21.326  13.068  41.920  1.00  0.63           C  
ATOM   4340  CG  MET A 285      21.146  13.947  43.144  1.00  0.63           C  
ATOM   4341  SD  MET A 285      21.937  15.567  43.051  1.00  0.63           S  
ATOM   4342  CE  MET A 285      20.783  16.502  42.092  1.00  0.63           C  
ATOM   4343  H   MET A 285      22.000  11.712  39.904  1.00  0.63           H  
ATOM   4344  HA  MET A 285      23.300  13.648  41.443  1.00  0.63           H  
ATOM   4345 1HB  MET A 285      20.895  13.589  41.066  1.00  0.63           H  
ATOM   4346 2HB  MET A 285      20.749  12.156  42.072  1.00  0.63           H  
ATOM   4347 1HG  MET A 285      20.089  14.101  43.265  1.00  0.63           H  
ATOM   4348 2HG  MET A 285      21.517  13.438  44.024  1.00  0.63           H  
ATOM   4349 1HE  MET A 285      21.153  17.503  41.992  1.00  0.63           H  
ATOM   4350 2HE  MET A 285      20.674  16.052  41.119  1.00  0.63           H  
ATOM   4351 3HE  MET A 285      19.825  16.522  42.587  1.00  0.63           H  
ATOM   4352  N   ASP A 286      23.507  10.725  42.867  1.00  0.61           N  
ATOM   4353  CA  ASP A 286      24.121  10.058  44.017  1.00  0.61           C  
ATOM   4354  C   ASP A 286      25.626   9.804  43.829  1.00  0.61           C  
ATOM   4355  O   ASP A 286      26.248   9.100  44.627  1.00  0.61           O  
ATOM   4356  CB  ASP A 286      23.406   8.738  44.368  1.00  0.61           C  
ATOM   4357  CG  ASP A 286      23.491   7.652  43.313  1.00  0.61           C  
ATOM   4358  OD1 ASP A 286      24.065   7.890  42.292  1.00  0.61           O  
ATOM   4359  OD2 ASP A 286      22.974   6.583  43.549  1.00  0.61           O  
ATOM   4360  H   ASP A 286      23.187  10.188  42.074  1.00  0.61           H  
ATOM   4361  HA  ASP A 286      24.003  10.705  44.875  1.00  0.61           H  
ATOM   4362 1HB  ASP A 286      23.820   8.348  45.304  1.00  0.61           H  
ATOM   4363 2HB  ASP A 286      22.356   8.937  44.552  1.00  0.61           H  
ATOM   4364  N   HIS A 287      26.230  10.335  42.764  1.00  0.60           N  
ATOM   4365  CA  HIS A 287      27.655  10.114  42.576  1.00  0.60           C  
ATOM   4366  C   HIS A 287      28.447  10.975  43.587  1.00  0.60           C  
ATOM   4367  O   HIS A 287      28.130  12.150  43.737  1.00  0.60           O  
ATOM   4368  CB  HIS A 287      28.055  10.450  41.132  1.00  0.60           C  
ATOM   4369  CG  HIS A 287      29.389   9.974  40.745  1.00  0.60           C  
ATOM   4370  ND1 HIS A 287      30.546  10.606  41.121  1.00  0.60           N  
ATOM   4371  CD2 HIS A 287      29.760   8.894  40.031  1.00  0.60           C  
ATOM   4372  CE1 HIS A 287      31.577   9.920  40.651  1.00  0.60           C  
ATOM   4373  NE2 HIS A 287      31.114   8.884  39.990  1.00  0.60           N  
ATOM   4374  H   HIS A 287      25.715  10.896  42.084  1.00  0.60           H  
ATOM   4375  HA  HIS A 287      27.857   9.060  42.721  1.00  0.60           H  
ATOM   4376 1HB  HIS A 287      27.321  10.029  40.441  1.00  0.60           H  
ATOM   4377 2HB  HIS A 287      28.030  11.529  41.013  1.00  0.60           H  
ATOM   4378  HD2 HIS A 287      29.100   8.154  39.584  1.00  0.60           H  
ATOM   4379  HE1 HIS A 287      32.625  10.165  40.787  1.00  0.60           H  
ATOM   4380  HE2 HIS A 287      31.675   8.164  39.525  1.00  0.60           H  
ATOM   4381  N   PRO A 288      29.517  10.470  44.236  1.00  0.60           N  
ATOM   4382  CA  PRO A 288      30.407  11.202  45.133  1.00  0.60           C  
ATOM   4383  C   PRO A 288      30.944  12.518  44.587  1.00  0.60           C  
ATOM   4384  O   PRO A 288      31.201  13.442  45.361  1.00  0.60           O  
ATOM   4385  CB  PRO A 288      31.552  10.213  45.309  1.00  0.60           C  
ATOM   4386  CG  PRO A 288      30.894   8.878  45.189  1.00  0.60           C  
ATOM   4387  CD  PRO A 288      29.830   9.051  44.142  1.00  0.60           C  
ATOM   4388  HA  PRO A 288      29.914  11.368  46.095  1.00  0.60           H  
ATOM   4389 1HB  PRO A 288      32.321  10.393  44.532  1.00  0.60           H  
ATOM   4390 2HB  PRO A 288      32.038  10.371  46.279  1.00  0.60           H  
ATOM   4391 1HG  PRO A 288      31.639   8.128  44.902  1.00  0.60           H  
ATOM   4392 2HG  PRO A 288      30.474   8.563  46.152  1.00  0.60           H  
ATOM   4393 1HD  PRO A 288      30.210   8.761  43.162  1.00  0.60           H  
ATOM   4394 2HD  PRO A 288      28.961   8.484  44.442  1.00  0.60           H  
ATOM   4395  N   ASP A 289      31.130  12.615  43.266  1.00  0.60           N  
ATOM   4396  CA  ASP A 289      31.675  13.833  42.699  1.00  0.60           C  
ATOM   4397  C   ASP A 289      30.611  14.752  42.086  1.00  0.60           C  
ATOM   4398  O   ASP A 289      30.966  15.730  41.412  1.00  0.60           O  
ATOM   4399  CB  ASP A 289      32.771  13.508  41.678  1.00  0.60           C  
ATOM   4400  CG  ASP A 289      33.989  12.812  42.328  1.00  0.60           C  
ATOM   4401  OD1 ASP A 289      34.085  12.857  43.522  1.00  0.60           O  
ATOM   4402  OD2 ASP A 289      34.859  12.293  41.638  1.00  0.60           O  
ATOM   4403  H   ASP A 289      30.900  11.851  42.631  1.00  0.60           H  
ATOM   4404  HA  ASP A 289      32.154  14.390  43.504  1.00  0.60           H  
ATOM   4405 1HB  ASP A 289      32.362  12.863  40.915  1.00  0.60           H  
ATOM   4406 2HB  ASP A 289      33.107  14.430  41.193  1.00  0.60           H  
ATOM   4407  N   ILE A 290      29.320  14.485  42.339  1.00  0.61           N  
ATOM   4408  CA  ILE A 290      28.270  15.330  41.767  1.00  0.61           C  
ATOM   4409  C   ILE A 290      28.383  16.782  42.213  1.00  0.61           C  
ATOM   4410  O   ILE A 290      28.130  17.700  41.435  1.00  0.61           O  
ATOM   4411  CB  ILE A 290      26.854  14.814  42.129  1.00  0.61           C  
ATOM   4412  CG1 ILE A 290      25.833  15.538  41.306  1.00  0.61           C  
ATOM   4413  CG2 ILE A 290      26.514  14.984  43.623  1.00  0.61           C  
ATOM   4414  CD1 ILE A 290      25.915  15.254  39.870  1.00  0.61           C  
ATOM   4415  H   ILE A 290      29.051  13.680  42.911  1.00  0.61           H  
ATOM   4416  HA  ILE A 290      28.374  15.297  40.680  1.00  0.61           H  
ATOM   4417  HB  ILE A 290      26.795  13.748  41.880  1.00  0.61           H  
ATOM   4418 1HG1 ILE A 290      24.844  15.288  41.662  1.00  0.61           H  
ATOM   4419 2HG1 ILE A 290      25.989  16.593  41.445  1.00  0.61           H  
ATOM   4420 1HG2 ILE A 290      25.519  14.584  43.806  1.00  0.61           H  
ATOM   4421 2HG2 ILE A 290      27.234  14.443  44.220  1.00  0.61           H  
ATOM   4422 3HG2 ILE A 290      26.517  16.026  43.904  1.00  0.61           H  
ATOM   4423 1HD1 ILE A 290      25.173  15.823  39.376  1.00  0.61           H  
ATOM   4424 2HD1 ILE A 290      26.898  15.525  39.497  1.00  0.61           H  
ATOM   4425 3HD1 ILE A 290      25.734  14.199  39.707  1.00  0.61           H  
ATOM   4426  N   GLU A 291      28.828  17.014  43.450  1.00  0.63           N  
ATOM   4427  CA  GLU A 291      28.954  18.381  43.923  1.00  0.63           C  
ATOM   4428  C   GLU A 291      30.027  19.125  43.144  1.00  0.63           C  
ATOM   4429  O   GLU A 291      29.874  20.309  42.825  1.00  0.63           O  
ATOM   4430  CB  GLU A 291      29.285  18.422  45.418  1.00  0.63           C  
ATOM   4431  CG  GLU A 291      28.165  17.983  46.360  1.00  0.63           C  
ATOM   4432  CD  GLU A 291      28.559  18.115  47.826  1.00  0.63           C  
ATOM   4433  OE1 GLU A 291      29.602  17.603  48.203  1.00  0.63           O  
ATOM   4434  OE2 GLU A 291      27.865  18.810  48.549  1.00  0.63           O  
ATOM   4435  H   GLU A 291      29.051  16.234  44.055  1.00  0.63           H  
ATOM   4436  HA  GLU A 291      28.002  18.895  43.761  1.00  0.63           H  
ATOM   4437 1HB  GLU A 291      30.146  17.782  45.609  1.00  0.63           H  
ATOM   4438 2HB  GLU A 291      29.566  19.439  45.695  1.00  0.63           H  
ATOM   4439 1HG  GLU A 291      27.284  18.580  46.171  1.00  0.63           H  
ATOM   4440 2HG  GLU A 291      27.915  16.943  46.147  1.00  0.63           H  
ATOM   4441  N   GLN A 292      31.118  18.410  42.822  1.00  0.65           N  
ATOM   4442  CA  GLN A 292      32.222  19.030  42.112  1.00  0.65           C  
ATOM   4443  C   GLN A 292      31.787  19.364  40.709  1.00  0.65           C  
ATOM   4444  O   GLN A 292      32.097  20.437  40.212  1.00  0.65           O  
ATOM   4445  CB  GLN A 292      33.433  18.098  42.024  1.00  0.65           C  
ATOM   4446  CG  GLN A 292      34.128  17.794  43.326  1.00  0.65           C  
ATOM   4447  CD  GLN A 292      35.300  16.826  43.115  1.00  0.65           C  
ATOM   4448  OE1 GLN A 292      35.367  16.149  42.083  1.00  0.65           O  
ATOM   4449  NE2 GLN A 292      36.210  16.771  44.084  1.00  0.65           N  
ATOM   4450  H   GLN A 292      31.166  17.435  43.080  1.00  0.65           H  
ATOM   4451  HA  GLN A 292      32.504  19.949  42.620  1.00  0.65           H  
ATOM   4452 1HB  GLN A 292      33.126  17.150  41.585  1.00  0.65           H  
ATOM   4453 2HB  GLN A 292      34.165  18.538  41.355  1.00  0.65           H  
ATOM   4454 1HG  GLN A 292      34.511  18.719  43.754  1.00  0.65           H  
ATOM   4455 2HG  GLN A 292      33.412  17.326  44.006  1.00  0.65           H  
ATOM   4456 1HE2 GLN A 292      37.030  16.145  44.009  1.00  0.65           H  
ATOM   4457 2HE2 GLN A 292      36.111  17.337  44.897  1.00  0.65           H  
ATOM   4458  N   PHE A 293      31.035  18.461  40.093  1.00  0.68           N  
ATOM   4459  CA  PHE A 293      30.544  18.602  38.725  1.00  0.68           C  
ATOM   4460  C   PHE A 293      29.697  19.845  38.551  1.00  0.68           C  
ATOM   4461  O   PHE A 293      29.911  20.664  37.645  1.00  0.68           O  
ATOM   4462  CB  PHE A 293      29.795  17.328  38.344  1.00  0.68           C  
ATOM   4463  CG  PHE A 293      29.123  17.316  37.023  1.00  0.68           C  
ATOM   4464  CD1 PHE A 293      29.860  17.339  35.866  1.00  0.68           C  
ATOM   4465  CD2 PHE A 293      27.737  17.207  36.929  1.00  0.68           C  
ATOM   4466  CE1 PHE A 293      29.254  17.281  34.664  1.00  0.68           C  
ATOM   4467  CE2 PHE A 293      27.125  17.129  35.700  1.00  0.68           C  
ATOM   4468  CZ  PHE A 293      27.888  17.165  34.574  1.00  0.68           C  
ATOM   4469  H   PHE A 293      30.821  17.595  40.596  1.00  0.68           H  
ATOM   4470  HA  PHE A 293      31.395  18.713  38.064  1.00  0.68           H  
ATOM   4471 1HB  PHE A 293      30.464  16.474  38.397  1.00  0.68           H  
ATOM   4472 2HB  PHE A 293      29.028  17.153  39.091  1.00  0.68           H  
ATOM   4473  HD1 PHE A 293      30.935  17.419  35.912  1.00  0.68           H  
ATOM   4474  HD2 PHE A 293      27.141  17.174  37.838  1.00  0.68           H  
ATOM   4475  HE1 PHE A 293      29.854  17.327  33.771  1.00  0.68           H  
ATOM   4476  HE2 PHE A 293      26.044  17.036  35.617  1.00  0.68           H  
ATOM   4477  HZ  PHE A 293      27.417  17.109  33.600  1.00  0.68           H  
ATOM   4478  N   ILE A 294      28.745  19.998  39.446  1.00  0.72           N  
ATOM   4479  CA  ILE A 294      27.856  21.132  39.393  1.00  0.72           C  
ATOM   4480  C   ILE A 294      28.642  22.456  39.581  1.00  0.72           C  
ATOM   4481  O   ILE A 294      28.551  23.375  38.747  1.00  0.72           O  
ATOM   4482  CB  ILE A 294      26.797  20.916  40.493  1.00  0.72           C  
ATOM   4483  CG1 ILE A 294      25.896  19.707  40.153  1.00  0.72           C  
ATOM   4484  CG2 ILE A 294      25.965  22.098  40.678  1.00  0.72           C  
ATOM   4485  CD1 ILE A 294      25.042  19.254  41.323  1.00  0.72           C  
ATOM   4486  H   ILE A 294      28.620  19.293  40.174  1.00  0.72           H  
ATOM   4487  HA  ILE A 294      27.365  21.146  38.422  1.00  0.72           H  
ATOM   4488  HB  ILE A 294      27.309  20.688  41.435  1.00  0.72           H  
ATOM   4489 1HG1 ILE A 294      25.235  19.977  39.344  1.00  0.72           H  
ATOM   4490 2HG1 ILE A 294      26.518  18.870  39.831  1.00  0.72           H  
ATOM   4491 1HG2 ILE A 294      25.262  21.888  41.458  1.00  0.72           H  
ATOM   4492 2HG2 ILE A 294      26.584  22.947  40.962  1.00  0.72           H  
ATOM   4493 3HG2 ILE A 294      25.439  22.308  39.759  1.00  0.72           H  
ATOM   4494 1HD1 ILE A 294      24.424  18.408  41.021  1.00  0.72           H  
ATOM   4495 2HD1 ILE A 294      25.690  18.955  42.151  1.00  0.72           H  
ATOM   4496 3HD1 ILE A 294      24.405  20.073  41.645  1.00  0.72           H  
ATOM   4497  N   ASN A 295      29.489  22.514  40.619  1.00  0.77           N  
ATOM   4498  CA  ASN A 295      30.287  23.708  40.886  1.00  0.77           C  
ATOM   4499  C   ASN A 295      31.383  23.959  39.845  1.00  0.77           C  
ATOM   4500  O   ASN A 295      31.762  25.104  39.600  1.00  0.77           O  
ATOM   4501  CB  ASN A 295      30.875  23.622  42.268  1.00  0.77           C  
ATOM   4502  CG  ASN A 295      29.847  23.851  43.332  1.00  0.77           C  
ATOM   4503  OD1 ASN A 295      28.829  24.520  43.100  1.00  0.77           O  
ATOM   4504  ND2 ASN A 295      30.088  23.310  44.496  1.00  0.77           N  
ATOM   4505  H   ASN A 295      29.566  21.723  41.266  1.00  0.77           H  
ATOM   4506  HA  ASN A 295      29.618  24.568  40.856  1.00  0.77           H  
ATOM   4507 1HB  ASN A 295      31.318  22.630  42.407  1.00  0.77           H  
ATOM   4508 2HB  ASN A 295      31.672  24.358  42.374  1.00  0.77           H  
ATOM   4509 1HD2 ASN A 295      29.443  23.430  45.250  1.00  0.77           H  
ATOM   4510 2HD2 ASN A 295      30.919  22.771  44.630  1.00  0.77           H  
ATOM   4511  N   TRP A 296      31.899  22.897  39.239  1.00  0.83           N  
ATOM   4512  CA  TRP A 296      32.945  22.977  38.231  1.00  0.83           C  
ATOM   4513  C   TRP A 296      32.513  23.887  37.127  1.00  0.83           C  
ATOM   4514  O   TRP A 296      33.221  24.826  36.777  1.00  0.83           O  
ATOM   4515  CB  TRP A 296      33.236  21.586  37.688  1.00  0.83           C  
ATOM   4516  CG  TRP A 296      34.189  21.450  36.571  1.00  0.83           C  
ATOM   4517  CD1 TRP A 296      35.437  21.961  36.453  1.00  0.83           C  
ATOM   4518  CD2 TRP A 296      33.949  20.684  35.373  1.00  0.83           C  
ATOM   4519  NE1 TRP A 296      35.995  21.560  35.267  1.00  0.83           N  
ATOM   4520  CE2 TRP A 296      35.099  20.774  34.598  1.00  0.83           C  
ATOM   4521  CE3 TRP A 296      32.857  19.930  34.909  1.00  0.83           C  
ATOM   4522  CZ2 TRP A 296      35.206  20.139  33.378  1.00  0.83           C  
ATOM   4523  CZ3 TRP A 296      32.960  19.306  33.677  1.00  0.83           C  
ATOM   4524  CH2 TRP A 296      34.109  19.411  32.933  1.00  0.83           C  
ATOM   4525  H   TRP A 296      31.570  21.974  39.493  1.00  0.83           H  
ATOM   4526  HA  TRP A 296      33.848  23.381  38.688  1.00  0.83           H  
ATOM   4527 1HB  TRP A 296      33.651  21.007  38.494  1.00  0.83           H  
ATOM   4528 2HB  TRP A 296      32.314  21.109  37.400  1.00  0.83           H  
ATOM   4529  HD1 TRP A 296      35.929  22.592  37.190  1.00  0.83           H  
ATOM   4530  HE1 TRP A 296      36.917  21.812  34.944  1.00  0.83           H  
ATOM   4531  HE3 TRP A 296      31.945  19.849  35.510  1.00  0.83           H  
ATOM   4532  HZ2 TRP A 296      36.104  20.207  32.765  1.00  0.83           H  
ATOM   4533  HZ3 TRP A 296      32.108  18.732  33.313  1.00  0.83           H  
ATOM   4534  HH2 TRP A 296      34.164  18.913  31.958  1.00  0.83           H  
ATOM   4535  N   LYS A 297      31.338  23.628  36.569  1.00  0.90           N  
ATOM   4536  CA  LYS A 297      30.912  24.463  35.464  1.00  0.90           C  
ATOM   4537  C   LYS A 297      30.769  25.914  35.913  1.00  0.90           C  
ATOM   4538  O   LYS A 297      31.118  26.837  35.172  1.00  0.90           O  
ATOM   4539  CB  LYS A 297      29.619  23.967  34.869  1.00  0.90           C  
ATOM   4540  CG  LYS A 297      29.223  24.705  33.613  1.00  0.90           C  
ATOM   4541  CD  LYS A 297      30.197  24.374  32.472  1.00  0.90           C  
ATOM   4542  CE  LYS A 297      29.871  25.139  31.190  1.00  0.90           C  
ATOM   4543  NZ  LYS A 297      28.583  24.740  30.609  1.00  0.90           N  
ATOM   4544  H   LYS A 297      30.774  22.839  36.903  1.00  0.90           H  
ATOM   4545  HA  LYS A 297      31.678  24.426  34.690  1.00  0.90           H  
ATOM   4546 1HB  LYS A 297      29.724  22.931  34.637  1.00  0.90           H  
ATOM   4547 2HB  LYS A 297      28.811  24.067  35.599  1.00  0.90           H  
ATOM   4548 1HG  LYS A 297      28.206  24.431  33.321  1.00  0.90           H  
ATOM   4549 2HG  LYS A 297      29.256  25.770  33.784  1.00  0.90           H  
ATOM   4550 1HD  LYS A 297      31.219  24.616  32.770  1.00  0.90           H  
ATOM   4551 2HD  LYS A 297      30.145  23.305  32.252  1.00  0.90           H  
ATOM   4552 1HE  LYS A 297      29.836  26.197  31.413  1.00  0.90           H  
ATOM   4553 2HE  LYS A 297      30.660  24.956  30.457  1.00  0.90           H  
ATOM   4554 1HZ  LYS A 297      28.410  25.263  29.778  1.00  0.90           H  
ATOM   4555 2HZ  LYS A 297      28.589  23.741  30.373  1.00  0.90           H  
ATOM   4556 3HZ  LYS A 297      27.805  24.910  31.271  1.00  0.90           H  
ATOM   4557  N   VAL A 298      30.310  26.136  37.148  1.00  0.98           N  
ATOM   4558  CA  VAL A 298      30.180  27.515  37.612  1.00  0.98           C  
ATOM   4559  C   VAL A 298      31.526  28.202  37.597  1.00  0.98           C  
ATOM   4560  O   VAL A 298      31.669  29.313  37.082  1.00  0.98           O  
ATOM   4561  CB  VAL A 298      29.609  27.556  39.022  1.00  0.98           C  
ATOM   4562  CG1 VAL A 298      29.656  28.955  39.560  1.00  0.98           C  
ATOM   4563  CG2 VAL A 298      28.258  27.034  38.976  1.00  0.98           C  
ATOM   4564  H   VAL A 298      30.019  25.349  37.742  1.00  0.98           H  
ATOM   4565  HA  VAL A 298      29.530  28.067  36.957  1.00  0.98           H  
ATOM   4566  HB  VAL A 298      30.210  26.947  39.678  1.00  0.98           H  
ATOM   4567 1HG1 VAL A 298      29.257  28.967  40.568  1.00  0.98           H  
ATOM   4568 2HG1 VAL A 298      30.690  29.286  39.576  1.00  0.98           H  
ATOM   4569 3HG1 VAL A 298      29.069  29.611  38.924  1.00  0.98           H  
ATOM   4570 1HG2 VAL A 298      27.828  27.041  39.971  1.00  0.98           H  
ATOM   4571 2HG2 VAL A 298      27.680  27.659  38.310  1.00  0.98           H  
ATOM   4572 3HG2 VAL A 298      28.284  26.012  38.594  1.00  0.98           H  
ATOM   4573  N   ILE A 299      32.524  27.514  38.105  1.00  1.08           N  
ATOM   4574  CA  ILE A 299      33.862  28.048  38.150  1.00  1.08           C  
ATOM   4575  C   ILE A 299      34.425  28.322  36.757  1.00  1.08           C  
ATOM   4576  O   ILE A 299      35.007  29.384  36.517  1.00  1.08           O  
ATOM   4577  CB  ILE A 299      34.761  27.084  38.913  1.00  1.08           C  
ATOM   4578  CG1 ILE A 299      34.340  27.064  40.391  1.00  1.08           C  
ATOM   4579  CG2 ILE A 299      36.193  27.477  38.743  1.00  1.08           C  
ATOM   4580  CD1 ILE A 299      34.941  25.925  41.174  1.00  1.08           C  
ATOM   4581  H   ILE A 299      32.338  26.589  38.499  1.00  1.08           H  
ATOM   4582  HA  ILE A 299      33.830  28.992  38.697  1.00  1.08           H  
ATOM   4583  HB  ILE A 299      34.616  26.077  38.525  1.00  1.08           H  
ATOM   4584 1HG1 ILE A 299      34.642  28.004  40.852  1.00  1.08           H  
ATOM   4585 2HG1 ILE A 299      33.254  26.988  40.446  1.00  1.08           H  
ATOM   4586 1HG2 ILE A 299      36.828  26.776  39.280  1.00  1.08           H  
ATOM   4587 2HG2 ILE A 299      36.437  27.452  37.681  1.00  1.08           H  
ATOM   4588 3HG2 ILE A 299      36.344  28.484  39.133  1.00  1.08           H  
ATOM   4589 1HD1 ILE A 299      34.598  25.975  42.207  1.00  1.08           H  
ATOM   4590 2HD1 ILE A 299      34.622  24.979  40.730  1.00  1.08           H  
ATOM   4591 3HD1 ILE A 299      36.026  25.994  41.148  1.00  1.08           H  
ATOM   4592  N   GLU A 300      34.246  27.385  35.821  1.00  1.20           N  
ATOM   4593  CA  GLU A 300      34.821  27.572  34.491  1.00  1.20           C  
ATOM   4594  C   GLU A 300      34.189  28.814  33.818  1.00  1.20           C  
ATOM   4595  O   GLU A 300      34.903  29.624  33.212  1.00  1.20           O  
ATOM   4596  CB  GLU A 300      34.571  26.306  33.644  1.00  1.20           C  
ATOM   4597  CG  GLU A 300      35.279  24.968  34.174  1.00  1.20           C  
ATOM   4598  CD  GLU A 300      36.801  24.804  34.088  1.00  1.20           C  
ATOM   4599  OE1 GLU A 300      37.446  24.977  35.104  1.00  1.20           O  
ATOM   4600  OE2 GLU A 300      37.306  24.347  33.073  1.00  1.20           O  
ATOM   4601  H   GLU A 300      33.744  26.527  36.057  1.00  1.20           H  
ATOM   4602  HA  GLU A 300      35.893  27.736  34.591  1.00  1.20           H  
ATOM   4603 1HB  GLU A 300      33.497  26.113  33.599  1.00  1.20           H  
ATOM   4604 2HB  GLU A 300      34.913  26.480  32.619  1.00  1.20           H  
ATOM   4605 1HG  GLU A 300      35.029  24.875  35.213  1.00  1.20           H  
ATOM   4606 2HG  GLU A 300      34.811  24.127  33.660  1.00  1.20           H  
ATOM   4607  N   GLU A 301      32.869  29.018  33.996  1.00  1.32           N  
ATOM   4608  CA  GLU A 301      32.217  30.198  33.412  1.00  1.32           C  
ATOM   4609  C   GLU A 301      32.681  31.492  34.078  1.00  1.32           C  
ATOM   4610  O   GLU A 301      32.881  32.514  33.403  1.00  1.32           O  
ATOM   4611  CB  GLU A 301      30.689  30.110  33.526  1.00  1.32           C  
ATOM   4612  CG  GLU A 301      30.006  29.085  32.623  1.00  1.32           C  
ATOM   4613  CD  GLU A 301      30.134  29.368  31.149  1.00  1.32           C  
ATOM   4614  OE1 GLU A 301      29.814  30.453  30.733  1.00  1.32           O  
ATOM   4615  OE2 GLU A 301      30.544  28.484  30.438  1.00  1.32           O  
ATOM   4616  H   GLU A 301      32.313  28.329  34.511  1.00  1.32           H  
ATOM   4617  HA  GLU A 301      32.484  30.246  32.356  1.00  1.32           H  
ATOM   4618 1HB  GLU A 301      30.431  29.838  34.554  1.00  1.32           H  
ATOM   4619 2HB  GLU A 301      30.249  31.086  33.330  1.00  1.32           H  
ATOM   4620 1HG  GLU A 301      30.405  28.095  32.842  1.00  1.32           H  
ATOM   4621 2HG  GLU A 301      28.955  29.085  32.855  1.00  1.32           H  
ATOM   4622  N   GLN A 302      32.879  31.450  35.401  1.00  1.44           N  
ATOM   4623  CA  GLN A 302      33.328  32.626  36.126  1.00  1.44           C  
ATOM   4624  C   GLN A 302      34.710  33.023  35.658  1.00  1.44           C  
ATOM   4625  O   GLN A 302      34.990  34.215  35.505  1.00  1.44           O  
ATOM   4626  CB  GLN A 302      33.316  32.378  37.636  1.00  1.44           C  
ATOM   4627  CG  GLN A 302      31.923  32.290  38.240  1.00  1.44           C  
ATOM   4628  CD  GLN A 302      31.944  31.856  39.686  1.00  1.44           C  
ATOM   4629  OE1 GLN A 302      32.891  31.216  40.160  1.00  1.44           O  
ATOM   4630  NE2 GLN A 302      30.888  32.202  40.410  1.00  1.44           N  
ATOM   4631  H   GLN A 302      32.679  30.591  35.919  1.00  1.44           H  
ATOM   4632  HA  GLN A 302      32.647  33.447  35.908  1.00  1.44           H  
ATOM   4633 1HB  GLN A 302      33.829  31.439  37.846  1.00  1.44           H  
ATOM   4634 2HB  GLN A 302      33.862  33.171  38.142  1.00  1.44           H  
ATOM   4635 1HG  GLN A 302      31.473  33.280  38.198  1.00  1.44           H  
ATOM   4636 2HG  GLN A 302      31.320  31.597  37.671  1.00  1.44           H  
ATOM   4637 1HE2 GLN A 302      30.838  31.946  41.375  1.00  1.44           H  
ATOM   4638 2HE2 GLN A 302      30.143  32.717  39.988  1.00  1.44           H  
ATOM   4639  N   LYS A 303      35.565  32.030  35.391  1.00  1.55           N  
ATOM   4640  CA  LYS A 303      36.902  32.307  34.897  1.00  1.55           C  
ATOM   4641  C   LYS A 303      36.872  32.953  33.518  1.00  1.55           C  
ATOM   4642  O   LYS A 303      37.604  33.912  33.281  1.00  1.55           O  
ATOM   4643  CB  LYS A 303      37.734  31.035  34.841  1.00  1.55           C  
ATOM   4644  CG  LYS A 303      38.192  30.451  36.157  1.00  1.55           C  
ATOM   4645  CD  LYS A 303      38.961  29.165  35.879  1.00  1.55           C  
ATOM   4646  CE  LYS A 303      39.451  28.496  37.133  1.00  1.55           C  
ATOM   4647  NZ  LYS A 303      40.112  27.202  36.828  1.00  1.55           N  
ATOM   4648  H   LYS A 303      35.283  31.062  35.563  1.00  1.55           H  
ATOM   4649  HA  LYS A 303      37.382  33.002  35.583  1.00  1.55           H  
ATOM   4650 1HB  LYS A 303      37.115  30.272  34.406  1.00  1.55           H  
ATOM   4651 2HB  LYS A 303      38.599  31.179  34.193  1.00  1.55           H  
ATOM   4652 1HG  LYS A 303      38.837  31.159  36.674  1.00  1.55           H  
ATOM   4653 2HG  LYS A 303      37.335  30.234  36.786  1.00  1.55           H  
ATOM   4654 1HD  LYS A 303      38.307  28.463  35.348  1.00  1.55           H  
ATOM   4655 2HD  LYS A 303      39.814  29.379  35.232  1.00  1.55           H  
ATOM   4656 1HE  LYS A 303      40.159  29.146  37.643  1.00  1.55           H  
ATOM   4657 2HE  LYS A 303      38.618  28.318  37.781  1.00  1.55           H  
ATOM   4658 1HZ  LYS A 303      40.419  26.767  37.681  1.00  1.55           H  
ATOM   4659 2HZ  LYS A 303      39.444  26.585  36.348  1.00  1.55           H  
ATOM   4660 3HZ  LYS A 303      40.913  27.364  36.231  1.00  1.55           H  
ATOM   4661  N   VAL A 304      35.978  32.506  32.622  1.00  1.64           N  
ATOM   4662  CA  VAL A 304      35.954  33.137  31.300  1.00  1.64           C  
ATOM   4663  C   VAL A 304      35.599  34.602  31.439  1.00  1.64           C  
ATOM   4664  O   VAL A 304      36.268  35.489  30.892  1.00  1.64           O  
ATOM   4665  CB  VAL A 304      34.868  32.530  30.369  1.00  1.64           C  
ATOM   4666  CG1 VAL A 304      34.762  33.387  29.087  1.00  1.64           C  
ATOM   4667  CG2 VAL A 304      35.186  31.114  29.998  1.00  1.64           C  
ATOM   4668  H   VAL A 304      35.379  31.706  32.844  1.00  1.64           H  
ATOM   4669  HA  VAL A 304      36.938  33.041  30.841  1.00  1.64           H  
ATOM   4670  HB  VAL A 304      33.902  32.561  30.880  1.00  1.64           H  
ATOM   4671 1HG1 VAL A 304      33.981  32.981  28.446  1.00  1.64           H  
ATOM   4672 2HG1 VAL A 304      34.508  34.412  29.350  1.00  1.64           H  
ATOM   4673 3HG1 VAL A 304      35.710  33.373  28.560  1.00  1.64           H  
ATOM   4674 1HG2 VAL A 304      34.403  30.725  29.349  1.00  1.64           H  
ATOM   4675 2HG2 VAL A 304      36.136  31.087  29.479  1.00  1.64           H  
ATOM   4676 3HG2 VAL A 304      35.233  30.509  30.893  1.00  1.64           H  
ATOM   4677  N   ALA A 305      34.524  34.856  32.181  1.00  1.69           N  
ATOM   4678  CA  ALA A 305      34.056  36.211  32.361  1.00  1.69           C  
ATOM   4679  C   ALA A 305      35.063  37.086  33.082  1.00  1.69           C  
ATOM   4680  O   ALA A 305      35.307  38.221  32.673  1.00  1.69           O  
ATOM   4681  CB  ALA A 305      32.762  36.191  33.146  1.00  1.69           C  
ATOM   4682  H   ALA A 305      34.021  34.082  32.623  1.00  1.69           H  
ATOM   4683  HA  ALA A 305      33.879  36.640  31.376  1.00  1.69           H  
ATOM   4684 1HB  ALA A 305      32.387  37.205  33.260  1.00  1.69           H  
ATOM   4685 2HB  ALA A 305      32.027  35.585  32.615  1.00  1.69           H  
ATOM   4686 3HB  ALA A 305      32.948  35.755  34.130  1.00  1.69           H  
ATOM   4687  N   SER A 306      35.695  36.547  34.125  1.00  1.69           N  
ATOM   4688  CA  SER A 306      36.625  37.316  34.929  1.00  1.69           C  
ATOM   4689  C   SER A 306      37.874  37.702  34.163  1.00  1.69           C  
ATOM   4690  O   SER A 306      38.310  38.854  34.210  1.00  1.69           O  
ATOM   4691  CB  SER A 306      37.031  36.506  36.145  1.00  1.69           C  
ATOM   4692  OG  SER A 306      35.932  36.264  36.979  1.00  1.69           O  
ATOM   4693  H   SER A 306      35.487  35.594  34.414  1.00  1.69           H  
ATOM   4694  HA  SER A 306      36.122  38.226  35.256  1.00  1.69           H  
ATOM   4695 1HB  SER A 306      37.459  35.557  35.819  1.00  1.69           H  
ATOM   4696 2HB  SER A 306      37.800  37.041  36.695  1.00  1.69           H  
ATOM   4697  HG  SER A 306      35.373  35.626  36.483  1.00  1.69           H  
ATOM   4698  N   LEU A 307      38.432  36.763  33.402  1.00  1.66           N  
ATOM   4699  CA  LEU A 307      39.646  37.046  32.660  1.00  1.66           C  
ATOM   4700  C   LEU A 307      39.433  38.130  31.618  1.00  1.66           C  
ATOM   4701  O   LEU A 307      40.224  39.082  31.508  1.00  1.66           O  
ATOM   4702  CB  LEU A 307      40.096  35.769  31.941  1.00  1.66           C  
ATOM   4703  CG  LEU A 307      40.648  34.630  32.796  1.00  1.66           C  
ATOM   4704  CD1 LEU A 307      40.814  33.397  31.916  1.00  1.66           C  
ATOM   4705  CD2 LEU A 307      41.970  35.038  33.378  1.00  1.66           C  
ATOM   4706  H   LEU A 307      38.032  35.823  33.365  1.00  1.66           H  
ATOM   4707  HA  LEU A 307      40.415  37.372  33.358  1.00  1.66           H  
ATOM   4708 1HB  LEU A 307      39.230  35.368  31.407  1.00  1.66           H  
ATOM   4709 2HB  LEU A 307      40.834  36.021  31.219  1.00  1.66           H  
ATOM   4710  HG  LEU A 307      39.957  34.400  33.599  1.00  1.66           H  
ATOM   4711 1HD1 LEU A 307      41.207  32.567  32.507  1.00  1.66           H  
ATOM   4712 2HD1 LEU A 307      39.844  33.117  31.501  1.00  1.66           H  
ATOM   4713 3HD1 LEU A 307      41.506  33.625  31.108  1.00  1.66           H  
ATOM   4714 1HD2 LEU A 307      42.366  34.223  33.982  1.00  1.66           H  
ATOM   4715 2HD2 LEU A 307      42.655  35.256  32.578  1.00  1.66           H  
ATOM   4716 3HD2 LEU A 307      41.838  35.922  33.999  1.00  1.66           H  
ATOM   4717  N   VAL A 308      38.304  38.052  30.920  1.00  1.61           N  
ATOM   4718  CA  VAL A 308      38.035  39.001  29.862  1.00  1.61           C  
ATOM   4719  C   VAL A 308      37.544  40.345  30.375  1.00  1.61           C  
ATOM   4720  O   VAL A 308      38.097  41.388  30.007  1.00  1.61           O  
ATOM   4721  CB  VAL A 308      36.988  38.405  28.922  1.00  1.61           C  
ATOM   4722  CG1 VAL A 308      36.594  39.424  27.883  1.00  1.61           C  
ATOM   4723  CG2 VAL A 308      37.556  37.152  28.278  1.00  1.61           C  
ATOM   4724  H   VAL A 308      37.649  37.278  31.073  1.00  1.61           H  
ATOM   4725  HA  VAL A 308      38.957  39.157  29.303  1.00  1.61           H  
ATOM   4726  HB  VAL A 308      36.095  38.145  29.498  1.00  1.61           H  
ATOM   4727 1HG1 VAL A 308      35.840  38.988  27.239  1.00  1.61           H  
ATOM   4728 2HG1 VAL A 308      36.187  40.308  28.371  1.00  1.61           H  
ATOM   4729 3HG1 VAL A 308      37.472  39.699  27.299  1.00  1.61           H  
ATOM   4730 1HG2 VAL A 308      36.811  36.719  27.629  1.00  1.61           H  
ATOM   4731 2HG2 VAL A 308      38.445  37.403  27.698  1.00  1.61           H  
ATOM   4732 3HG2 VAL A 308      37.820  36.432  29.054  1.00  1.61           H  
ATOM   4733  N   ALA A 309      36.500  40.335  31.211  1.00  1.52           N  
ATOM   4734  CA  ALA A 309      35.946  41.574  31.728  1.00  1.52           C  
ATOM   4735  C   ALA A 309      36.964  42.310  32.575  1.00  1.52           C  
ATOM   4736  O   ALA A 309      37.071  43.537  32.507  1.00  1.52           O  
ATOM   4737  CB  ALA A 309      34.703  41.288  32.549  1.00  1.52           C  
ATOM   4738  H   ALA A 309      36.087  39.457  31.521  1.00  1.52           H  
ATOM   4739  HA  ALA A 309      35.683  42.208  30.882  1.00  1.52           H  
ATOM   4740 1HB  ALA A 309      34.283  42.223  32.913  1.00  1.52           H  
ATOM   4741 2HB  ALA A 309      33.970  40.773  31.930  1.00  1.52           H  
ATOM   4742 3HB  ALA A 309      34.969  40.656  33.396  1.00  1.52           H  
ATOM   4743  N   GLY A 310      37.730  41.557  33.369  1.00  1.41           N  
ATOM   4744  CA  GLY A 310      38.734  42.133  34.232  1.00  1.41           C  
ATOM   4745  C   GLY A 310      39.771  42.858  33.412  1.00  1.41           C  
ATOM   4746  O   GLY A 310      40.023  44.045  33.625  1.00  1.41           O  
ATOM   4747  H   GLY A 310      37.630  40.545  33.402  1.00  1.41           H  
ATOM   4748 1HA  GLY A 310      38.266  42.822  34.936  1.00  1.41           H  
ATOM   4749 2HA  GLY A 310      39.207  41.339  34.811  1.00  1.41           H  
ATOM   4750  N   SER A 311      40.357  42.161  32.442  1.00  1.29           N  
ATOM   4751  CA  SER A 311      41.398  42.766  31.645  1.00  1.29           C  
ATOM   4752  C   SER A 311      40.913  43.991  30.870  1.00  1.29           C  
ATOM   4753  O   SER A 311      41.606  45.015  30.836  1.00  1.29           O  
ATOM   4754  CB  SER A 311      41.928  41.738  30.690  1.00  1.29           C  
ATOM   4755  OG  SER A 311      42.526  40.681  31.382  1.00  1.29           O  
ATOM   4756  H   SER A 311      40.111  41.183  32.266  1.00  1.29           H  
ATOM   4757  HA  SER A 311      42.200  43.079  32.315  1.00  1.29           H  
ATOM   4758 1HB  SER A 311      41.112  41.359  30.069  1.00  1.29           H  
ATOM   4759 2HB  SER A 311      42.658  42.210  30.035  1.00  1.29           H  
ATOM   4760  HG  SER A 311      41.777  40.095  31.655  1.00  1.29           H  
ATOM   4761  N   LYS A 312      39.705  43.932  30.288  1.00  1.18           N  
ATOM   4762  CA  LYS A 312      39.219  45.092  29.545  1.00  1.18           C  
ATOM   4763  C   LYS A 312      39.006  46.296  30.458  1.00  1.18           C  
ATOM   4764  O   LYS A 312      39.326  47.432  30.083  1.00  1.18           O  
ATOM   4765  CB  LYS A 312      37.905  44.789  28.828  1.00  1.18           C  
ATOM   4766  CG  LYS A 312      37.991  43.861  27.632  1.00  1.18           C  
ATOM   4767  CD  LYS A 312      36.609  43.684  27.025  1.00  1.18           C  
ATOM   4768  CE  LYS A 312      36.622  42.819  25.783  1.00  1.18           C  
ATOM   4769  NZ  LYS A 312      35.250  42.693  25.203  1.00  1.18           N  
ATOM   4770  H   LYS A 312      39.141  43.080  30.331  1.00  1.18           H  
ATOM   4771  HA  LYS A 312      39.971  45.363  28.802  1.00  1.18           H  
ATOM   4772 1HB  LYS A 312      37.217  44.325  29.543  1.00  1.18           H  
ATOM   4773 2HB  LYS A 312      37.451  45.722  28.498  1.00  1.18           H  
ATOM   4774 1HG  LYS A 312      38.676  44.268  26.888  1.00  1.18           H  
ATOM   4775 2HG  LYS A 312      38.361  42.894  27.957  1.00  1.18           H  
ATOM   4776 1HD  LYS A 312      35.960  43.216  27.768  1.00  1.18           H  
ATOM   4777 2HD  LYS A 312      36.198  44.661  26.772  1.00  1.18           H  
ATOM   4778 1HE  LYS A 312      37.283  43.264  25.041  1.00  1.18           H  
ATOM   4779 2HE  LYS A 312      36.993  41.828  26.036  1.00  1.18           H  
ATOM   4780 1HZ  LYS A 312      35.281  42.113  24.373  1.00  1.18           H  
ATOM   4781 2HZ  LYS A 312      34.635  42.273  25.886  1.00  1.18           H  
ATOM   4782 3HZ  LYS A 312      34.903  43.610  24.958  1.00  1.18           H  
ATOM   4783  N   GLN A 313      38.477  46.053  31.659  1.00  1.08           N  
ATOM   4784  CA  GLN A 313      38.225  47.118  32.614  1.00  1.08           C  
ATOM   4785  C   GLN A 313      39.519  47.727  33.111  1.00  1.08           C  
ATOM   4786  O   GLN A 313      39.638  48.948  33.264  1.00  1.08           O  
ATOM   4787  CB  GLN A 313      37.433  46.587  33.796  1.00  1.08           C  
ATOM   4788  CG  GLN A 313      37.008  47.629  34.777  1.00  1.08           C  
ATOM   4789  CD  GLN A 313      36.030  48.646  34.187  1.00  1.08           C  
ATOM   4790  OE1 GLN A 313      36.282  49.864  34.199  1.00  1.08           O  
ATOM   4791  NE2 GLN A 313      34.909  48.150  33.673  1.00  1.08           N  
ATOM   4792  H   GLN A 313      38.216  45.098  31.926  1.00  1.08           H  
ATOM   4793  HA  GLN A 313      37.650  47.899  32.113  1.00  1.08           H  
ATOM   4794 1HB  GLN A 313      36.544  46.069  33.435  1.00  1.08           H  
ATOM   4795 2HB  GLN A 313      38.038  45.849  34.326  1.00  1.08           H  
ATOM   4796 1HG  GLN A 313      36.527  47.127  35.619  1.00  1.08           H  
ATOM   4797 2HG  GLN A 313      37.894  48.160  35.118  1.00  1.08           H  
ATOM   4798 1HE2 GLN A 313      34.223  48.754  33.269  1.00  1.08           H  
ATOM   4799 2HE2 GLN A 313      34.752  47.159  33.687  1.00  1.08           H  
ATOM   4800  N   HIS A 314      40.528  46.880  33.332  1.00  0.99           N  
ATOM   4801  CA  HIS A 314      41.776  47.404  33.837  1.00  0.99           C  
ATOM   4802  C   HIS A 314      42.384  48.304  32.794  1.00  0.99           C  
ATOM   4803  O   HIS A 314      42.725  49.450  33.076  1.00  0.99           O  
ATOM   4804  CB  HIS A 314      42.782  46.289  34.172  1.00  0.99           C  
ATOM   4805  CG  HIS A 314      42.435  45.451  35.378  1.00  0.99           C  
ATOM   4806  ND1 HIS A 314      43.350  44.619  35.996  1.00  0.99           N  
ATOM   4807  CD2 HIS A 314      41.274  45.283  36.045  1.00  0.99           C  
ATOM   4808  CE1 HIS A 314      42.771  44.005  37.007  1.00  0.99           C  
ATOM   4809  NE2 HIS A 314      41.511  44.387  37.059  1.00  0.99           N  
ATOM   4810  H   HIS A 314      40.406  45.876  33.198  1.00  0.99           H  
ATOM   4811  HA  HIS A 314      41.602  47.987  34.728  1.00  0.99           H  
ATOM   4812 1HB  HIS A 314      42.864  45.618  33.313  1.00  0.99           H  
ATOM   4813 2HB  HIS A 314      43.762  46.717  34.332  1.00  0.99           H  
ATOM   4814  HD2 HIS A 314      40.322  45.766  35.817  1.00  0.99           H  
ATOM   4815  HE1 HIS A 314      43.253  43.296  37.679  1.00  0.99           H  
ATOM   4816  HE2 HIS A 314      40.821  44.071  37.729  1.00  0.99           H  
ATOM   4817  N   GLU A 315      42.418  47.846  31.551  1.00  0.92           N  
ATOM   4818  CA  GLU A 315      43.012  48.661  30.511  1.00  0.92           C  
ATOM   4819  C   GLU A 315      42.275  49.996  30.355  1.00  0.92           C  
ATOM   4820  O   GLU A 315      42.907  51.053  30.268  1.00  0.92           O  
ATOM   4821  CB  GLU A 315      43.031  47.869  29.194  1.00  0.92           C  
ATOM   4822  CG  GLU A 315      43.739  48.546  28.027  1.00  0.92           C  
ATOM   4823  CD  GLU A 315      43.862  47.643  26.805  1.00  0.92           C  
ATOM   4824  OE1 GLU A 315      43.242  47.931  25.811  1.00  0.92           O  
ATOM   4825  OE2 GLU A 315      44.610  46.681  26.860  1.00  0.92           O  
ATOM   4826  H   GLU A 315      42.078  46.906  31.334  1.00  0.92           H  
ATOM   4827  HA  GLU A 315      44.039  48.883  30.793  1.00  0.92           H  
ATOM   4828 1HB  GLU A 315      43.493  46.904  29.358  1.00  0.92           H  
ATOM   4829 2HB  GLU A 315      42.000  47.674  28.885  1.00  0.92           H  
ATOM   4830 1HG  GLU A 315      43.184  49.444  27.750  1.00  0.92           H  
ATOM   4831 2HG  GLU A 315      44.736  48.851  28.352  1.00  0.92           H  
ATOM   4832  N   ALA A 316      40.937  49.979  30.380  1.00  0.87           N  
ATOM   4833  CA  ALA A 316      40.192  51.222  30.193  1.00  0.87           C  
ATOM   4834  C   ALA A 316      40.481  52.269  31.266  1.00  0.87           C  
ATOM   4835  O   ALA A 316      40.803  53.430  30.967  1.00  0.87           O  
ATOM   4836  CB  ALA A 316      38.702  50.919  30.227  1.00  0.87           C  
ATOM   4837  H   ALA A 316      40.433  49.095  30.475  1.00  0.87           H  
ATOM   4838  HA  ALA A 316      40.472  51.639  29.228  1.00  0.87           H  
ATOM   4839 1HB  ALA A 316      38.136  51.838  30.056  1.00  0.87           H  
ATOM   4840 2HB  ALA A 316      38.450  50.197  29.468  1.00  0.87           H  
ATOM   4841 3HB  ALA A 316      38.442  50.509  31.203  1.00  0.87           H  
ATOM   4842  N   LYS A 317      40.438  51.854  32.524  1.00  0.82           N  
ATOM   4843  CA  LYS A 317      40.605  52.821  33.592  1.00  0.82           C  
ATOM   4844  C   LYS A 317      42.044  53.228  33.770  1.00  0.82           C  
ATOM   4845  O   LYS A 317      42.337  54.387  34.068  1.00  0.82           O  
ATOM   4846  CB  LYS A 317      40.065  52.261  34.882  1.00  0.82           C  
ATOM   4847  CG  LYS A 317      38.540  52.087  34.943  1.00  0.82           C  
ATOM   4848  CD  LYS A 317      37.831  53.439  34.915  1.00  0.82           C  
ATOM   4849  CE  LYS A 317      36.322  53.338  35.219  1.00  0.82           C  
ATOM   4850  NZ  LYS A 317      35.553  52.568  34.177  1.00  0.82           N  
ATOM   4851  H   LYS A 317      40.229  50.875  32.742  1.00  0.82           H  
ATOM   4852  HA  LYS A 317      40.035  53.714  33.336  1.00  0.82           H  
ATOM   4853 1HB  LYS A 317      40.504  51.301  34.990  1.00  0.82           H  
ATOM   4854 2HB  LYS A 317      40.387  52.873  35.719  1.00  0.82           H  
ATOM   4855 1HG  LYS A 317      38.228  51.499  34.078  1.00  0.82           H  
ATOM   4856 2HG  LYS A 317      38.254  51.547  35.843  1.00  0.82           H  
ATOM   4857 1HD  LYS A 317      38.289  54.097  35.660  1.00  0.82           H  
ATOM   4858 2HD  LYS A 317      37.962  53.890  33.932  1.00  0.82           H  
ATOM   4859 1HE  LYS A 317      36.186  52.861  36.189  1.00  0.82           H  
ATOM   4860 2HE  LYS A 317      35.919  54.346  35.266  1.00  0.82           H  
ATOM   4861 1HZ  LYS A 317      34.580  52.553  34.433  1.00  0.82           H  
ATOM   4862 2HZ  LYS A 317      35.656  53.004  33.273  1.00  0.82           H  
ATOM   4863 3HZ  LYS A 317      35.892  51.598  34.128  1.00  0.82           H  
ATOM   4864  N   LEU A 318      42.955  52.297  33.575  1.00  0.80           N  
ATOM   4865  CA  LEU A 318      44.346  52.609  33.763  1.00  0.80           C  
ATOM   4866  C   LEU A 318      44.820  53.592  32.693  1.00  0.80           C  
ATOM   4867  O   LEU A 318      45.633  54.478  32.974  1.00  0.80           O  
ATOM   4868  CB  LEU A 318      45.110  51.315  33.828  1.00  0.80           C  
ATOM   4869  CG  LEU A 318      44.749  50.467  35.156  1.00  0.80           C  
ATOM   4870  CD1 LEU A 318      45.388  49.170  35.111  1.00  0.80           C  
ATOM   4871  CD2 LEU A 318      45.154  51.202  36.412  1.00  0.80           C  
ATOM   4872  H   LEU A 318      42.693  51.344  33.316  1.00  0.80           H  
ATOM   4873  HA  LEU A 318      44.456  53.092  34.730  1.00  0.80           H  
ATOM   4874 1HB  LEU A 318      44.858  50.716  32.953  1.00  0.80           H  
ATOM   4875 2HB  LEU A 318      46.135  51.539  33.788  1.00  0.80           H  
ATOM   4876  HG  LEU A 318      43.672  50.307  35.181  1.00  0.80           H  
ATOM   4877 1HD1 LEU A 318      45.098  48.601  35.985  1.00  0.80           H  
ATOM   4878 2HD1 LEU A 318      45.043  48.676  34.234  1.00  0.80           H  
ATOM   4879 3HD1 LEU A 318      46.466  49.290  35.086  1.00  0.80           H  
ATOM   4880 1HD2 LEU A 318      44.875  50.613  37.284  1.00  0.80           H  
ATOM   4881 2HD2 LEU A 318      46.214  51.372  36.432  1.00  0.80           H  
ATOM   4882 3HD2 LEU A 318      44.645  52.126  36.432  1.00  0.80           H  
ATOM   4883  N   ASN A 319      44.278  53.489  31.473  1.00  0.78           N  
ATOM   4884  CA  ASN A 319      44.620  54.464  30.449  1.00  0.78           C  
ATOM   4885  C   ASN A 319      44.010  55.826  30.786  1.00  0.78           C  
ATOM   4886  O   ASN A 319      44.625  56.861  30.514  1.00  0.78           O  
ATOM   4887  CB  ASN A 319      44.273  53.939  29.073  1.00  0.78           C  
ATOM   4888  CG  ASN A 319      45.328  52.943  28.682  1.00  0.78           C  
ATOM   4889  OD1 ASN A 319      46.475  53.130  29.121  1.00  0.78           O  
ATOM   4890  ND2 ASN A 319      45.013  51.930  27.947  1.00  0.78           N  
ATOM   4891  H   ASN A 319      43.635  52.726  31.238  1.00  0.78           H  
ATOM   4892  HA  ASN A 319      45.696  54.601  30.455  1.00  0.78           H  
ATOM   4893 1HB  ASN A 319      43.292  53.451  29.093  1.00  0.78           H  
ATOM   4894 2HB  ASN A 319      44.236  54.749  28.346  1.00  0.78           H  
ATOM   4895 1HD2 ASN A 319      45.727  51.238  27.740  1.00  0.78           H  
ATOM   4896 2HD2 ASN A 319      44.069  51.805  27.635  1.00  0.78           H  
ATOM   4897  N   ASP A 320      42.842  55.836  31.460  1.00  0.77           N  
ATOM   4898  CA  ASP A 320      42.248  57.102  31.878  1.00  0.77           C  
ATOM   4899  C   ASP A 320      43.171  57.756  32.917  1.00  0.77           C  
ATOM   4900  O   ASP A 320      43.360  58.977  32.908  1.00  0.77           O  
ATOM   4901  CB  ASP A 320      40.846  56.889  32.461  1.00  0.77           C  
ATOM   4902  CG  ASP A 320      40.011  58.183  32.533  1.00  0.77           C  
ATOM   4903  OD1 ASP A 320      39.702  58.726  31.466  1.00  0.77           O  
ATOM   4904  OD2 ASP A 320      39.679  58.618  33.604  1.00  0.77           O  
ATOM   4905  H   ASP A 320      42.341  54.962  31.632  1.00  0.77           H  
ATOM   4906  HA  ASP A 320      42.174  57.760  31.014  1.00  0.77           H  
ATOM   4907 1HB  ASP A 320      40.316  56.144  31.862  1.00  0.77           H  
ATOM   4908 2HB  ASP A 320      40.941  56.480  33.469  1.00  0.77           H  
ATOM   4909  N   ILE A 321      43.804  56.930  33.766  1.00  0.76           N  
ATOM   4910  CA  ILE A 321      44.779  57.441  34.724  1.00  0.76           C  
ATOM   4911  C   ILE A 321      45.974  58.053  34.013  1.00  0.76           C  
ATOM   4912  O   ILE A 321      46.364  59.177  34.333  1.00  0.76           O  
ATOM   4913  CB  ILE A 321      45.194  56.372  35.760  1.00  0.76           C  
ATOM   4914  CG1 ILE A 321      43.993  56.130  36.703  1.00  0.76           C  
ATOM   4915  CG2 ILE A 321      46.441  56.747  36.469  1.00  0.76           C  
ATOM   4916  CD1 ILE A 321      44.132  54.974  37.603  1.00  0.76           C  
ATOM   4917  H   ILE A 321      43.568  55.938  33.751  1.00  0.76           H  
ATOM   4918  HA  ILE A 321      44.304  58.236  35.291  1.00  0.76           H  
ATOM   4919  HB  ILE A 321      45.365  55.437  35.247  1.00  0.76           H  
ATOM   4920 1HG1 ILE A 321      43.856  57.013  37.318  1.00  0.76           H  
ATOM   4921 2HG1 ILE A 321      43.097  55.979  36.096  1.00  0.76           H  
ATOM   4922 1HG2 ILE A 321      46.711  55.969  37.185  1.00  0.76           H  
ATOM   4923 2HG2 ILE A 321      47.240  56.864  35.744  1.00  0.76           H  
ATOM   4924 3HG2 ILE A 321      46.290  57.646  36.964  1.00  0.76           H  
ATOM   4925 1HD1 ILE A 321      43.248  54.885  38.218  1.00  0.76           H  
ATOM   4926 2HD1 ILE A 321      44.242  54.106  37.018  1.00  0.76           H  
ATOM   4927 3HD1 ILE A 321      45.004  55.114  38.223  1.00  0.76           H  
ATOM   4928  N   PHE A 322      46.517  57.385  32.999  1.00  0.77           N  
ATOM   4929  CA  PHE A 322      47.636  58.006  32.293  1.00  0.77           C  
ATOM   4930  C   PHE A 322      47.211  59.337  31.685  1.00  0.77           C  
ATOM   4931  O   PHE A 322      47.948  60.324  31.750  1.00  0.77           O  
ATOM   4932  CB  PHE A 322      48.142  57.123  31.158  1.00  0.77           C  
ATOM   4933  CG  PHE A 322      49.084  56.042  31.515  1.00  0.77           C  
ATOM   4934  CD1 PHE A 322      48.652  54.771  31.621  1.00  0.77           C  
ATOM   4935  CD2 PHE A 322      50.433  56.295  31.688  1.00  0.77           C  
ATOM   4936  CE1 PHE A 322      49.508  53.773  31.896  1.00  0.77           C  
ATOM   4937  CE2 PHE A 322      51.307  55.271  31.965  1.00  0.77           C  
ATOM   4938  CZ  PHE A 322      50.836  53.999  32.068  1.00  0.77           C  
ATOM   4939  H   PHE A 322      46.175  56.452  32.757  1.00  0.77           H  
ATOM   4940  HA  PHE A 322      48.444  58.183  32.998  1.00  0.77           H  
ATOM   4941 1HB  PHE A 322      47.285  56.663  30.665  1.00  0.77           H  
ATOM   4942 2HB  PHE A 322      48.627  57.750  30.411  1.00  0.77           H  
ATOM   4943  HD1 PHE A 322      47.608  54.554  31.485  1.00  0.77           H  
ATOM   4944  HD2 PHE A 322      50.808  57.315  31.588  1.00  0.77           H  
ATOM   4945  HE1 PHE A 322      49.118  52.808  31.991  1.00  0.77           H  
ATOM   4946  HE2 PHE A 322      52.363  55.481  32.093  1.00  0.77           H  
ATOM   4947  HZ  PHE A 322      51.501  53.172  32.285  1.00  0.77           H  
ATOM   4948  N   ALA A 323      46.005  59.386  31.120  1.00  0.78           N  
ATOM   4949  CA  ALA A 323      45.527  60.618  30.507  1.00  0.78           C  
ATOM   4950  C   ALA A 323      45.423  61.751  31.531  1.00  0.78           C  
ATOM   4951  O   ALA A 323      45.856  62.883  31.276  1.00  0.78           O  
ATOM   4952  CB  ALA A 323      44.177  60.366  29.870  1.00  0.78           C  
ATOM   4953  H   ALA A 323      45.426  58.547  31.082  1.00  0.78           H  
ATOM   4954  HA  ALA A 323      46.236  60.912  29.732  1.00  0.78           H  
ATOM   4955 1HB  ALA A 323      43.832  61.274  29.378  1.00  0.78           H  
ATOM   4956 2HB  ALA A 323      44.283  59.566  29.146  1.00  0.78           H  
ATOM   4957 3HB  ALA A 323      43.461  60.070  30.629  1.00  0.78           H  
ATOM   4958  N   ALA A 324      44.904  61.426  32.720  1.00  0.81           N  
ATOM   4959  CA  ALA A 324      44.744  62.405  33.789  1.00  0.81           C  
ATOM   4960  C   ALA A 324      46.082  62.991  34.205  1.00  0.81           C  
ATOM   4961  O   ALA A 324      46.208  64.195  34.464  1.00  0.81           O  
ATOM   4962  CB  ALA A 324      44.092  61.750  34.985  1.00  0.81           C  
ATOM   4963  H   ALA A 324      44.564  60.475  32.870  1.00  0.81           H  
ATOM   4964  HA  ALA A 324      44.114  63.212  33.422  1.00  0.81           H  
ATOM   4965 1HB  ALA A 324      43.964  62.486  35.755  1.00  0.81           H  
ATOM   4966 2HB  ALA A 324      43.121  61.344  34.697  1.00  0.81           H  
ATOM   4967 3HB  ALA A 324      44.725  60.943  35.352  1.00  0.81           H  
ATOM   4968  N   ILE A 325      47.093  62.133  34.226  1.00  0.88           N  
ATOM   4969  CA  ILE A 325      48.439  62.521  34.592  1.00  0.88           C  
ATOM   4970  C   ILE A 325      49.041  63.430  33.534  1.00  0.88           C  
ATOM   4971  O   ILE A 325      49.560  64.505  33.830  1.00  0.88           O  
ATOM   4972  CB  ILE A 325      49.273  61.257  34.773  1.00  0.88           C  
ATOM   4973  CG1 ILE A 325      48.724  60.529  35.962  1.00  0.88           C  
ATOM   4974  CG2 ILE A 325      50.710  61.584  34.957  1.00  0.88           C  
ATOM   4975  CD1 ILE A 325      49.185  59.144  36.110  1.00  0.88           C  
ATOM   4976  H   ILE A 325      46.906  61.151  34.012  1.00  0.88           H  
ATOM   4977  HA  ILE A 325      48.404  63.058  35.538  1.00  0.88           H  
ATOM   4978  HB  ILE A 325      49.152  60.618  33.908  1.00  0.88           H  
ATOM   4979 1HG1 ILE A 325      48.998  61.075  36.855  1.00  0.88           H  
ATOM   4980 2HG1 ILE A 325      47.645  60.531  35.884  1.00  0.88           H  
ATOM   4981 1HG2 ILE A 325      51.251  60.691  35.091  1.00  0.88           H  
ATOM   4982 2HG2 ILE A 325      51.090  62.113  34.086  1.00  0.88           H  
ATOM   4983 3HG2 ILE A 325      50.822  62.185  35.827  1.00  0.88           H  
ATOM   4984 1HD1 ILE A 325      48.713  58.749  36.972  1.00  0.88           H  
ATOM   4985 2HD1 ILE A 325      48.898  58.568  35.240  1.00  0.88           H  
ATOM   4986 3HD1 ILE A 325      50.244  59.108  36.221  1.00  0.88           H  
ATOM   4987  N   ARG A 326      48.912  63.035  32.273  1.00  1.00           N  
ATOM   4988  CA  ARG A 326      49.457  63.810  31.170  1.00  1.00           C  
ATOM   4989  C   ARG A 326      48.828  65.207  31.081  1.00  1.00           C  
ATOM   4990  O   ARG A 326      49.499  66.168  30.702  1.00  1.00           O  
ATOM   4991  CB  ARG A 326      49.272  63.051  29.868  1.00  1.00           C  
ATOM   4992  CG  ARG A 326      50.136  61.785  29.761  1.00  1.00           C  
ATOM   4993  CD  ARG A 326      49.806  60.987  28.561  1.00  1.00           C  
ATOM   4994  NE  ARG A 326      50.247  61.624  27.332  1.00  1.00           N  
ATOM   4995  CZ  ARG A 326      49.736  61.346  26.122  1.00  1.00           C  
ATOM   4996  NH1 ARG A 326      48.763  60.471  26.020  1.00  1.00           N  
ATOM   4997  NH2 ARG A 326      50.204  61.957  25.043  1.00  1.00           N  
ATOM   4998  H   ARG A 326      48.450  62.145  32.077  1.00  1.00           H  
ATOM   4999  HA  ARG A 326      50.528  63.928  31.337  1.00  1.00           H  
ATOM   5000 1HB  ARG A 326      48.227  62.743  29.775  1.00  1.00           H  
ATOM   5001 2HB  ARG A 326      49.503  63.696  29.023  1.00  1.00           H  
ATOM   5002 1HG  ARG A 326      51.183  62.075  29.695  1.00  1.00           H  
ATOM   5003 2HG  ARG A 326      49.994  61.162  30.640  1.00  1.00           H  
ATOM   5004 1HD  ARG A 326      50.277  60.010  28.632  1.00  1.00           H  
ATOM   5005 2HD  ARG A 326      48.721  60.854  28.506  1.00  1.00           H  
ATOM   5006  HE  ARG A 326      50.993  62.306  27.389  1.00  1.00           H  
ATOM   5007 1HH1 ARG A 326      48.387  60.020  26.851  1.00  1.00           H  
ATOM   5008 2HH1 ARG A 326      48.347  60.262  25.126  1.00  1.00           H  
ATOM   5009 1HH2 ARG A 326      50.950  62.634  25.128  1.00  1.00           H  
ATOM   5010 2HH2 ARG A 326      49.810  61.747  24.138  1.00  1.00           H  
ATOM   5011  N   SER A 327      47.548  65.332  31.457  1.00  1.15           N  
ATOM   5012  CA  SER A 327      46.856  66.622  31.410  1.00  1.15           C  
ATOM   5013  C   SER A 327      47.398  67.632  32.443  1.00  1.15           C  
ATOM   5014  O   SER A 327      47.150  68.840  32.348  1.00  1.15           O  
ATOM   5015  CB  SER A 327      45.358  66.440  31.639  1.00  1.15           C  
ATOM   5016  OG  SER A 327      45.029  66.139  32.991  1.00  1.15           O  
ATOM   5017  H   SER A 327      47.025  64.498  31.729  1.00  1.15           H  
ATOM   5018  HA  SER A 327      47.004  67.047  30.417  1.00  1.15           H  
ATOM   5019 1HB  SER A 327      44.830  67.339  31.327  1.00  1.15           H  
ATOM   5020 2HB  SER A 327      45.010  65.625  31.002  1.00  1.15           H  
ATOM   5021  HG  SER A 327      45.624  65.421  33.314  1.00  1.15           H  
ATOM   5022  N   PHE A 328      48.125  67.156  33.451  1.00  1.32           N  
ATOM   5023  CA  PHE A 328      48.617  68.044  34.489  1.00  1.32           C  
ATOM   5024  C   PHE A 328      49.918  68.721  34.074  1.00  1.32           C  
ATOM   5025  O   PHE A 328      51.021  68.248  34.349  1.00  1.32           O  
ATOM   5026  CB  PHE A 328      48.800  67.248  35.757  1.00  1.32           C  
ATOM   5027  CG  PHE A 328      49.156  68.017  37.002  1.00  1.32           C  
ATOM   5028  CD1 PHE A 328      48.191  68.330  37.938  1.00  1.32           C  
ATOM   5029  CD2 PHE A 328      50.459  68.405  37.246  1.00  1.32           C  
ATOM   5030  CE1 PHE A 328      48.515  69.000  39.095  1.00  1.32           C  
ATOM   5031  CE2 PHE A 328      50.792  69.080  38.401  1.00  1.32           C  
ATOM   5032  CZ  PHE A 328      49.815  69.374  39.330  1.00  1.32           C  
ATOM   5033  H   PHE A 328      48.368  66.167  33.495  1.00  1.32           H  
ATOM   5034  HA  PHE A 328      47.869  68.817  34.671  1.00  1.32           H  
ATOM   5035 1HB  PHE A 328      47.884  66.701  35.953  1.00  1.32           H  
ATOM   5036 2HB  PHE A 328      49.545  66.525  35.568  1.00  1.32           H  
ATOM   5037  HD1 PHE A 328      47.164  68.033  37.757  1.00  1.32           H  
ATOM   5038  HD2 PHE A 328      51.226  68.160  36.514  1.00  1.32           H  
ATOM   5039  HE1 PHE A 328      47.739  69.231  39.827  1.00  1.32           H  
ATOM   5040  HE2 PHE A 328      51.827  69.373  38.588  1.00  1.32           H  
ATOM   5041  HZ  PHE A 328      50.073  69.901  40.248  1.00  1.32           H  
ATOM   5042  N   ASP A 329      49.749  69.873  33.449  1.00  1.48           N  
ATOM   5043  CA  ASP A 329      50.815  70.704  32.880  1.00  1.48           C  
ATOM   5044  C   ASP A 329      52.041  70.998  33.766  1.00  1.48           C  
ATOM   5045  O   ASP A 329      53.177  70.936  33.298  1.00  1.48           O  
ATOM   5046  CB  ASP A 329      50.201  72.042  32.460  1.00  1.48           C  
ATOM   5047  CG  ASP A 329      49.464  72.779  33.628  1.00  1.48           C  
ATOM   5048  OD1 ASP A 329      49.398  72.243  34.731  1.00  1.48           O  
ATOM   5049  OD2 ASP A 329      48.979  73.858  33.395  1.00  1.48           O  
ATOM   5050  H   ASP A 329      48.774  70.116  33.267  1.00  1.48           H  
ATOM   5051  HA  ASP A 329      51.174  70.195  31.984  1.00  1.48           H  
ATOM   5052 1HB  ASP A 329      50.987  72.695  32.079  1.00  1.48           H  
ATOM   5053 2HB  ASP A 329      49.490  71.875  31.651  1.00  1.48           H  
ATOM   5054  N   GLY A 330      51.797  71.321  35.031  1.00  1.56           N  
ATOM   5055  CA  GLY A 330      52.833  71.753  35.973  1.00  1.56           C  
ATOM   5056  C   GLY A 330      54.055  70.836  36.098  1.00  1.56           C  
ATOM   5057  O   GLY A 330      55.183  71.279  35.871  1.00  1.56           O  
ATOM   5058  H   GLY A 330      50.813  71.348  35.298  1.00  1.56           H  
ATOM   5059 1HA  GLY A 330      53.166  72.749  35.683  1.00  1.56           H  
ATOM   5060 2HA  GLY A 330      52.374  71.862  36.955  1.00  1.56           H  
ATOM   5061  N   SER A 331      53.854  69.588  36.508  1.00  1.52           N  
ATOM   5062  CA  SER A 331      54.976  68.655  36.652  1.00  1.52           C  
ATOM   5063  C   SER A 331      54.525  67.215  36.746  1.00  1.52           C  
ATOM   5064  O   SER A 331      53.462  66.944  37.298  1.00  1.52           O  
ATOM   5065  CB  SER A 331      55.777  68.982  37.905  1.00  1.52           C  
ATOM   5066  OG  SER A 331      55.015  68.759  39.085  1.00  1.52           O  
ATOM   5067  H   SER A 331      52.907  69.280  36.671  1.00  1.52           H  
ATOM   5068  HA  SER A 331      55.619  68.758  35.775  1.00  1.52           H  
ATOM   5069 1HB  SER A 331      56.677  68.367  37.931  1.00  1.52           H  
ATOM   5070 2HB  SER A 331      56.101  70.019  37.874  1.00  1.52           H  
ATOM   5071  HG  SER A 331      55.540  69.139  39.806  1.00  1.52           H  
ATOM   5072  N   ILE A 332      55.406  66.280  36.377  1.00  1.36           N  
ATOM   5073  CA  ILE A 332      55.113  64.858  36.547  1.00  1.36           C  
ATOM   5074  C   ILE A 332      54.975  64.474  38.020  1.00  1.36           C  
ATOM   5075  O   ILE A 332      54.223  63.559  38.374  1.00  1.36           O  
ATOM   5076  CB  ILE A 332      56.171  63.979  35.850  1.00  1.36           C  
ATOM   5077  CG1 ILE A 332      55.670  62.530  35.764  1.00  1.36           C  
ATOM   5078  CG2 ILE A 332      57.514  64.028  36.584  1.00  1.36           C  
ATOM   5079  CD1 ILE A 332      54.433  62.324  34.905  1.00  1.36           C  
ATOM   5080  H   ILE A 332      56.276  66.559  35.942  1.00  1.36           H  
ATOM   5081  HA  ILE A 332      54.170  64.657  36.049  1.00  1.36           H  
ATOM   5082  HB  ILE A 332      56.311  64.342  34.833  1.00  1.36           H  
ATOM   5083 1HG1 ILE A 332      56.471  61.924  35.348  1.00  1.36           H  
ATOM   5084 2HG1 ILE A 332      55.449  62.177  36.772  1.00  1.36           H  
ATOM   5085 1HG2 ILE A 332      58.237  63.413  36.049  1.00  1.36           H  
ATOM   5086 2HG2 ILE A 332      57.872  65.054  36.624  1.00  1.36           H  
ATOM   5087 3HG2 ILE A 332      57.408  63.640  37.593  1.00  1.36           H  
ATOM   5088 1HD1 ILE A 332      54.164  61.267  34.903  1.00  1.36           H  
ATOM   5089 2HD1 ILE A 332      53.607  62.906  35.306  1.00  1.36           H  
ATOM   5090 3HD1 ILE A 332      54.640  62.644  33.887  1.00  1.36           H  
ATOM   5091  N   GLU A 333      55.724  65.161  38.883  1.00  1.17           N  
ATOM   5092  CA  GLU A 333      55.659  64.863  40.298  1.00  1.17           C  
ATOM   5093  C   GLU A 333      54.293  65.224  40.859  1.00  1.17           C  
ATOM   5094  O   GLU A 333      53.711  64.464  41.630  1.00  1.17           O  
ATOM   5095  CB  GLU A 333      56.762  65.614  41.042  1.00  1.17           C  
ATOM   5096  CG  GLU A 333      58.175  65.113  40.733  1.00  1.17           C  
ATOM   5097  CD  GLU A 333      59.260  65.908  41.425  1.00  1.17           C  
ATOM   5098  OE1 GLU A 333      58.948  66.907  42.029  1.00  1.17           O  
ATOM   5099  OE2 GLU A 333      60.400  65.510  41.347  1.00  1.17           O  
ATOM   5100  H   GLU A 333      56.326  65.894  38.543  1.00  1.17           H  
ATOM   5101  HA  GLU A 333      55.811  63.792  40.434  1.00  1.17           H  
ATOM   5102 1HB  GLU A 333      56.714  66.673  40.787  1.00  1.17           H  
ATOM   5103 2HB  GLU A 333      56.599  65.527  42.117  1.00  1.17           H  
ATOM   5104 1HG  GLU A 333      58.254  64.070  41.038  1.00  1.17           H  
ATOM   5105 2HG  GLU A 333      58.331  65.158  39.655  1.00  1.17           H  
ATOM   5106  N   GLY A 334      53.744  66.368  40.439  1.00  0.98           N  
ATOM   5107  CA  GLY A 334      52.416  66.741  40.902  1.00  0.98           C  
ATOM   5108  C   GLY A 334      51.369  65.860  40.237  1.00  0.98           C  
ATOM   5109  O   GLY A 334      50.433  65.378  40.876  1.00  0.98           O  
ATOM   5110  H   GLY A 334      54.244  66.997  39.812  1.00  0.98           H  
ATOM   5111 1HA  GLY A 334      52.360  66.637  41.985  1.00  0.98           H  
ATOM   5112 2HA  GLY A 334      52.230  67.786  40.661  1.00  0.98           H  
ATOM   5113  N   ALA A 335      51.575  65.615  38.949  1.00  0.83           N  
ATOM   5114  CA  ALA A 335      50.661  64.883  38.099  1.00  0.83           C  
ATOM   5115  C   ALA A 335      50.384  63.477  38.571  1.00  0.83           C  
ATOM   5116  O   ALA A 335      49.253  63.001  38.483  1.00  0.83           O  
ATOM   5117  CB  ALA A 335      51.245  64.805  36.723  1.00  0.83           C  
ATOM   5118  H   ALA A 335      52.388  66.027  38.498  1.00  0.83           H  
ATOM   5119  HA  ALA A 335      49.726  65.433  38.076  1.00  0.83           H  
ATOM   5120 1HB  ALA A 335      50.551  64.321  36.080  1.00  0.83           H  
ATOM   5121 2HB  ALA A 335      51.458  65.790  36.340  1.00  0.83           H  
ATOM   5122 3HB  ALA A 335      52.148  64.243  36.775  1.00  0.83           H  
ATOM   5123  N   THR A 336      51.408  62.824  39.113  1.00  0.74           N  
ATOM   5124  CA  THR A 336      51.297  61.452  39.564  1.00  0.74           C  
ATOM   5125  C   THR A 336      51.040  61.341  41.059  1.00  0.74           C  
ATOM   5126  O   THR A 336      51.211  60.261  41.635  1.00  0.74           O  
ATOM   5127  CB  THR A 336      52.542  60.656  39.179  1.00  0.74           C  
ATOM   5128  OG1 THR A 336      53.702  61.249  39.754  1.00  0.74           O  
ATOM   5129  CG2 THR A 336      52.675  60.642  37.703  1.00  0.74           C  
ATOM   5130  H   THR A 336      52.325  63.274  39.144  1.00  0.74           H  
ATOM   5131  HA  THR A 336      50.455  60.996  39.049  1.00  0.74           H  
ATOM   5132  HB  THR A 336      52.446  59.630  39.538  1.00  0.74           H  
ATOM   5133  HG1 THR A 336      53.824  62.160  39.375  1.00  0.74           H  
ATOM   5134 1HG2 THR A 336      53.538  60.083  37.392  1.00  0.74           H  
ATOM   5135 2HG2 THR A 336      51.803  60.193  37.299  1.00  0.74           H  
ATOM   5136 3HG2 THR A 336      52.765  61.662  37.346  1.00  0.74           H  
ATOM   5137  N   ASP A 337      50.679  62.464  41.692  1.00  0.70           N  
ATOM   5138  CA  ASP A 337      50.333  62.508  43.104  1.00  0.70           C  
ATOM   5139  C   ASP A 337      48.815  62.687  43.248  1.00  0.70           C  
ATOM   5140  O   ASP A 337      48.314  63.801  43.075  1.00  0.70           O  
ATOM   5141  CB  ASP A 337      51.035  63.662  43.831  1.00  0.70           C  
ATOM   5142  CG  ASP A 337      50.705  63.702  45.341  1.00  0.70           C  
ATOM   5143  OD1 ASP A 337      49.881  62.907  45.764  1.00  0.70           O  
ATOM   5144  OD2 ASP A 337      51.245  64.529  46.042  1.00  0.70           O  
ATOM   5145  H   ASP A 337      50.606  63.337  41.166  1.00  0.70           H  
ATOM   5146  HA  ASP A 337      50.673  61.593  43.575  1.00  0.70           H  
ATOM   5147 1HB  ASP A 337      52.119  63.566  43.705  1.00  0.70           H  
ATOM   5148 2HB  ASP A 337      50.746  64.608  43.372  1.00  0.70           H  
ATOM   5149  N   PRO A 338      48.046  61.642  43.605  1.00  0.69           N  
ATOM   5150  CA  PRO A 338      46.601  61.667  43.752  1.00  0.69           C  
ATOM   5151  C   PRO A 338      46.134  62.724  44.761  1.00  0.69           C  
ATOM   5152  O   PRO A 338      44.974  63.121  44.749  1.00  0.69           O  
ATOM   5153  CB  PRO A 338      46.298  60.255  44.268  1.00  0.69           C  
ATOM   5154  CG  PRO A 338      47.456  59.415  43.782  1.00  0.69           C  
ATOM   5155  CD  PRO A 338      48.643  60.314  43.854  1.00  0.69           C  
ATOM   5156  HA  PRO A 338      46.136  61.841  42.769  1.00  0.69           H  
ATOM   5157 1HB  PRO A 338      46.218  60.273  45.367  1.00  0.69           H  
ATOM   5158 2HB  PRO A 338      45.325  59.919  43.884  1.00  0.69           H  
ATOM   5159 1HG  PRO A 338      47.567  58.512  44.396  1.00  0.69           H  
ATOM   5160 2HG  PRO A 338      47.292  59.084  42.763  1.00  0.69           H  
ATOM   5161 1HD  PRO A 338      49.129  60.282  44.844  1.00  0.69           H  
ATOM   5162 2HD  PRO A 338      49.299  60.009  43.049  1.00  0.69           H  
ATOM   5163  N   ALA A 339      47.017  63.160  45.672  1.00  0.70           N  
ATOM   5164  CA  ALA A 339      46.625  64.161  46.652  1.00  0.70           C  
ATOM   5165  C   ALA A 339      46.670  65.578  46.070  1.00  0.70           C  
ATOM   5166  O   ALA A 339      46.051  66.494  46.618  1.00  0.70           O  
ATOM   5167  CB  ALA A 339      47.530  64.076  47.863  1.00  0.70           C  
ATOM   5168  H   ALA A 339      47.995  62.845  45.681  1.00  0.70           H  
ATOM   5169  HA  ALA A 339      45.599  63.953  46.956  1.00  0.70           H  
ATOM   5170 1HB  ALA A 339      47.218  64.807  48.605  1.00  0.70           H  
ATOM   5171 2HB  ALA A 339      47.475  63.077  48.287  1.00  0.70           H  
ATOM   5172 3HB  ALA A 339      48.559  64.284  47.553  1.00  0.70           H  
ATOM   5173  N   GLY A 340      47.446  65.770  44.998  1.00  0.71           N  
ATOM   5174  CA  GLY A 340      47.617  67.086  44.385  1.00  0.71           C  
ATOM   5175  C   GLY A 340      46.860  67.243  43.061  1.00  0.71           C  
ATOM   5176  O   GLY A 340      46.299  68.304  42.773  1.00  0.71           O  
ATOM   5177  H   GLY A 340      47.907  64.972  44.566  1.00  0.71           H  
ATOM   5178 1HA  GLY A 340      47.290  67.854  45.084  1.00  0.71           H  
ATOM   5179 2HA  GLY A 340      48.679  67.252  44.212  1.00  0.71           H  
ATOM   5180  N   ASN A 341      46.849  66.189  42.252  1.00  0.72           N  
ATOM   5181  CA  ASN A 341      46.192  66.219  40.950  1.00  0.72           C  
ATOM   5182  C   ASN A 341      44.747  65.730  41.026  1.00  0.72           C  
ATOM   5183  O   ASN A 341      44.502  64.524  41.045  1.00  0.72           O  
ATOM   5184  CB  ASN A 341      46.987  65.411  39.940  1.00  0.72           C  
ATOM   5185  CG  ASN A 341      46.385  65.437  38.510  1.00  0.72           C  
ATOM   5186  OD1 ASN A 341      45.414  66.166  38.254  1.00  0.72           O  
ATOM   5187  ND2 ASN A 341      46.936  64.652  37.603  1.00  0.72           N  
ATOM   5188  H   ASN A 341      47.331  65.339  42.545  1.00  0.72           H  
ATOM   5189  HA  ASN A 341      46.164  67.254  40.606  1.00  0.72           H  
ATOM   5190 1HB  ASN A 341      47.997  65.819  39.888  1.00  0.72           H  
ATOM   5191 2HB  ASN A 341      47.092  64.387  40.283  1.00  0.72           H  
ATOM   5192 1HD2 ASN A 341      46.586  64.635  36.635  1.00  0.72           H  
ATOM   5193 2HD2 ASN A 341      47.721  64.060  37.871  1.00  0.72           H  
ATOM   5194  N   ALA A 342      43.786  66.659  41.049  1.00  0.72           N  
ATOM   5195  CA  ALA A 342      42.365  66.301  41.173  1.00  0.72           C  
ATOM   5196  C   ALA A 342      41.906  65.397  40.022  1.00  0.72           C  
ATOM   5197  O   ALA A 342      41.041  64.528  40.197  1.00  0.72           O  
ATOM   5198  CB  ALA A 342      41.506  67.552  41.212  1.00  0.72           C  
ATOM   5199  H   ALA A 342      44.055  67.635  41.020  1.00  0.72           H  
ATOM   5200  HA  ALA A 342      42.238  65.753  42.108  1.00  0.72           H  
ATOM   5201 1HB  ALA A 342      40.460  67.271  41.333  1.00  0.72           H  
ATOM   5202 2HB  ALA A 342      41.813  68.179  42.049  1.00  0.72           H  
ATOM   5203 3HB  ALA A 342      41.628  68.103  40.281  1.00  0.72           H  
ATOM   5204  N   GLY A 343      42.476  65.610  38.831  1.00  0.71           N  
ATOM   5205  CA  GLY A 343      42.135  64.803  37.665  1.00  0.71           C  
ATOM   5206  C   GLY A 343      42.463  63.349  37.968  1.00  0.71           C  
ATOM   5207  O   GLY A 343      41.654  62.443  37.736  1.00  0.71           O  
ATOM   5208  H   GLY A 343      43.181  66.333  38.744  1.00  0.71           H  
ATOM   5209 1HA  GLY A 343      41.076  64.911  37.434  1.00  0.71           H  
ATOM   5210 2HA  GLY A 343      42.705  65.146  36.800  1.00  0.71           H  
ATOM   5211  N   LEU A 344      43.675  63.141  38.475  1.00  0.69           N  
ATOM   5212  CA  LEU A 344      44.159  61.827  38.843  1.00  0.69           C  
ATOM   5213  C   LEU A 344      43.371  61.221  39.965  1.00  0.69           C  
ATOM   5214  O   LEU A 344      43.028  60.043  39.909  1.00  0.69           O  
ATOM   5215  CB  LEU A 344      45.617  61.854  39.245  1.00  0.69           C  
ATOM   5216  CG  LEU A 344      46.087  60.575  39.710  1.00  0.69           C  
ATOM   5217  CD1 LEU A 344      45.854  59.600  38.631  1.00  0.69           C  
ATOM   5218  CD2 LEU A 344      47.548  60.669  40.071  1.00  0.69           C  
ATOM   5219  H   LEU A 344      44.270  63.943  38.639  1.00  0.69           H  
ATOM   5220  HA  LEU A 344      44.062  61.178  37.977  1.00  0.69           H  
ATOM   5221 1HB  LEU A 344      46.224  62.142  38.392  1.00  0.69           H  
ATOM   5222 2HB  LEU A 344      45.752  62.566  40.045  1.00  0.69           H  
ATOM   5223  HG  LEU A 344      45.522  60.285  40.582  1.00  0.69           H  
ATOM   5224 1HD1 LEU A 344      46.174  58.638  38.952  1.00  0.69           H  
ATOM   5225 2HD1 LEU A 344      44.795  59.562  38.395  1.00  0.69           H  
ATOM   5226 3HD1 LEU A 344      46.408  59.902  37.755  1.00  0.69           H  
ATOM   5227 1HD2 LEU A 344      47.900  59.719  40.430  1.00  0.69           H  
ATOM   5228 2HD2 LEU A 344      48.103  60.954  39.194  1.00  0.69           H  
ATOM   5229 3HD2 LEU A 344      47.684  61.415  40.839  1.00  0.69           H  
ATOM   5230  N   LYS A 345      43.110  62.011  41.002  1.00  0.67           N  
ATOM   5231  CA  LYS A 345      42.374  61.520  42.151  1.00  0.67           C  
ATOM   5232  C   LYS A 345      41.053  60.931  41.690  1.00  0.67           C  
ATOM   5233  O   LYS A 345      40.666  59.838  42.108  1.00  0.67           O  
ATOM   5234  CB  LYS A 345      42.120  62.657  43.132  1.00  0.67           C  
ATOM   5235  CG  LYS A 345      41.456  62.257  44.429  1.00  0.67           C  
ATOM   5236  CD  LYS A 345      41.348  63.458  45.354  1.00  0.67           C  
ATOM   5237  CE  LYS A 345      40.685  63.099  46.665  1.00  0.67           C  
ATOM   5238  NZ  LYS A 345      40.612  64.271  47.579  1.00  0.67           N  
ATOM   5239  H   LYS A 345      43.442  62.976  40.989  1.00  0.67           H  
ATOM   5240  HA  LYS A 345      42.958  60.738  42.637  1.00  0.67           H  
ATOM   5241 1HB  LYS A 345      43.048  63.168  43.343  1.00  0.67           H  
ATOM   5242 2HB  LYS A 345      41.466  63.385  42.658  1.00  0.67           H  
ATOM   5243 1HG  LYS A 345      40.461  61.867  44.224  1.00  0.67           H  
ATOM   5244 2HG  LYS A 345      42.046  61.482  44.917  1.00  0.67           H  
ATOM   5245 1HD  LYS A 345      42.355  63.844  45.553  1.00  0.67           H  
ATOM   5246 2HD  LYS A 345      40.771  64.239  44.862  1.00  0.67           H  
ATOM   5247 1HE  LYS A 345      39.675  62.736  46.469  1.00  0.67           H  
ATOM   5248 2HE  LYS A 345      41.258  62.308  47.148  1.00  0.67           H  
ATOM   5249 1HZ  LYS A 345      40.169  64.000  48.446  1.00  0.67           H  
ATOM   5250 2HZ  LYS A 345      41.552  64.603  47.767  1.00  0.67           H  
ATOM   5251 3HZ  LYS A 345      40.076  65.007  47.143  1.00  0.67           H  
ATOM   5252  N   THR A 346      40.365  61.644  40.801  1.00  0.66           N  
ATOM   5253  CA  THR A 346      39.099  61.168  40.290  1.00  0.66           C  
ATOM   5254  C   THR A 346      39.278  59.896  39.475  1.00  0.66           C  
ATOM   5255  O   THR A 346      38.528  58.933  39.660  1.00  0.66           O  
ATOM   5256  CB  THR A 346      38.420  62.248  39.453  1.00  0.66           C  
ATOM   5257  OG1 THR A 346      38.193  63.394  40.284  1.00  0.66           O  
ATOM   5258  CG2 THR A 346      37.096  61.726  38.921  1.00  0.66           C  
ATOM   5259  H   THR A 346      40.721  62.552  40.488  1.00  0.66           H  
ATOM   5260  HA  THR A 346      38.452  60.934  41.124  1.00  0.66           H  
ATOM   5261  HB  THR A 346      39.068  62.532  38.620  1.00  0.66           H  
ATOM   5262  HG1 THR A 346      39.047  63.875  40.382  1.00  0.66           H  
ATOM   5263 1HG2 THR A 346      36.611  62.502  38.331  1.00  0.66           H  
ATOM   5264 2HG2 THR A 346      37.277  60.851  38.295  1.00  0.66           H  
ATOM   5265 3HG2 THR A 346      36.453  61.449  39.756  1.00  0.66           H  
ATOM   5266  N   ALA A 347      40.283  59.871  38.590  1.00  0.65           N  
ATOM   5267  CA  ALA A 347      40.523  58.690  37.767  1.00  0.65           C  
ATOM   5268  C   ALA A 347      40.810  57.463  38.639  1.00  0.65           C  
ATOM   5269  O   ALA A 347      40.315  56.366  38.364  1.00  0.65           O  
ATOM   5270  CB  ALA A 347      41.679  58.951  36.820  1.00  0.65           C  
ATOM   5271  H   ALA A 347      40.873  60.697  38.463  1.00  0.65           H  
ATOM   5272  HA  ALA A 347      39.624  58.494  37.183  1.00  0.65           H  
ATOM   5273 1HB  ALA A 347      41.832  58.084  36.184  1.00  0.65           H  
ATOM   5274 2HB  ALA A 347      41.449  59.816  36.195  1.00  0.65           H  
ATOM   5275 3HB  ALA A 347      42.577  59.151  37.392  1.00  0.65           H  
ATOM   5276  N   ILE A 348      41.562  57.656  39.720  1.00  0.64           N  
ATOM   5277  CA  ILE A 348      41.854  56.569  40.634  1.00  0.64           C  
ATOM   5278  C   ILE A 348      40.624  56.116  41.373  1.00  0.64           C  
ATOM   5279  O   ILE A 348      40.401  54.913  41.516  1.00  0.64           O  
ATOM   5280  CB  ILE A 348      42.969  56.899  41.612  1.00  0.64           C  
ATOM   5281  CG1 ILE A 348      44.256  57.002  40.847  1.00  0.64           C  
ATOM   5282  CG2 ILE A 348      43.028  55.831  42.678  1.00  0.64           C  
ATOM   5283  CD1 ILE A 348      45.345  57.544  41.636  1.00  0.64           C  
ATOM   5284  H   ILE A 348      41.955  58.578  39.899  1.00  0.64           H  
ATOM   5285  HA  ILE A 348      42.205  55.728  40.049  1.00  0.64           H  
ATOM   5286  HB  ILE A 348      42.779  57.876  42.068  1.00  0.64           H  
ATOM   5287 1HG1 ILE A 348      44.537  56.021  40.494  1.00  0.64           H  
ATOM   5288 2HG1 ILE A 348      44.096  57.644  39.985  1.00  0.64           H  
ATOM   5289 1HG2 ILE A 348      43.827  56.060  43.379  1.00  0.64           H  
ATOM   5290 2HG2 ILE A 348      42.077  55.797  43.208  1.00  0.64           H  
ATOM   5291 3HG2 ILE A 348      43.213  54.879  42.214  1.00  0.64           H  
ATOM   5292 1HD1 ILE A 348      46.235  57.600  41.037  1.00  0.64           H  
ATOM   5293 2HD1 ILE A 348      45.064  58.532  41.971  1.00  0.64           H  
ATOM   5294 3HD1 ILE A 348      45.529  56.905  42.495  1.00  0.64           H  
ATOM   5295  N   ARG A 349      39.815  57.052  41.864  1.00  0.65           N  
ATOM   5296  CA  ARG A 349      38.620  56.626  42.560  1.00  0.65           C  
ATOM   5297  C   ARG A 349      37.743  55.812  41.614  1.00  0.65           C  
ATOM   5298  O   ARG A 349      37.184  54.791  42.017  1.00  0.65           O  
ATOM   5299  CB  ARG A 349      37.847  57.824  43.089  1.00  0.65           C  
ATOM   5300  CG  ARG A 349      38.495  58.538  44.284  1.00  0.65           C  
ATOM   5301  CD  ARG A 349      37.681  59.701  44.760  1.00  0.65           C  
ATOM   5302  NE  ARG A 349      37.662  60.812  43.800  1.00  0.65           N  
ATOM   5303  CZ  ARG A 349      36.830  61.880  43.891  1.00  0.65           C  
ATOM   5304  NH1 ARG A 349      35.987  61.950  44.901  1.00  0.65           N  
ATOM   5305  NH2 ARG A 349      36.834  62.865  42.989  1.00  0.65           N  
ATOM   5306  H   ARG A 349      40.032  58.044  41.760  1.00  0.65           H  
ATOM   5307  HA  ARG A 349      38.910  55.999  43.401  1.00  0.65           H  
ATOM   5308 1HB  ARG A 349      37.746  58.561  42.289  1.00  0.65           H  
ATOM   5309 2HB  ARG A 349      36.846  57.516  43.380  1.00  0.65           H  
ATOM   5310 1HG  ARG A 349      38.590  57.832  45.107  1.00  0.65           H  
ATOM   5311 2HG  ARG A 349      39.480  58.896  44.011  1.00  0.65           H  
ATOM   5312 1HD  ARG A 349      36.655  59.378  44.927  1.00  0.65           H  
ATOM   5313 2HD  ARG A 349      38.101  60.070  45.695  1.00  0.65           H  
ATOM   5314  HE  ARG A 349      38.308  60.769  43.022  1.00  0.65           H  
ATOM   5315 1HH1 ARG A 349      35.965  61.214  45.594  1.00  0.65           H  
ATOM   5316 2HH1 ARG A 349      35.361  62.738  44.983  1.00  0.65           H  
ATOM   5317 1HH2 ARG A 349      37.456  62.862  42.173  1.00  0.65           H  
ATOM   5318 2HH2 ARG A 349      36.196  63.638  43.097  1.00  0.65           H  
ATOM   5319  N   ALA A 350      37.665  56.221  40.338  1.00  0.67           N  
ATOM   5320  CA  ALA A 350      36.886  55.468  39.364  1.00  0.67           C  
ATOM   5321  C   ALA A 350      37.471  54.066  39.179  1.00  0.67           C  
ATOM   5322  O   ALA A 350      36.733  53.077  39.100  1.00  0.67           O  
ATOM   5323  CB  ALA A 350      36.853  56.209  38.041  1.00  0.67           C  
ATOM   5324  H   ALA A 350      38.134  57.082  40.050  1.00  0.67           H  
ATOM   5325  HA  ALA A 350      35.871  55.370  39.743  1.00  0.67           H  
ATOM   5326 1HB  ALA A 350      36.253  55.657  37.332  1.00  0.67           H  
ATOM   5327 2HB  ALA A 350      36.424  57.199  38.192  1.00  0.67           H  
ATOM   5328 3HB  ALA A 350      37.865  56.313  37.657  1.00  0.67           H  
ATOM   5329  N   ALA A 351      38.806  53.975  39.133  1.00  0.70           N  
ATOM   5330  CA  ALA A 351      39.471  52.690  38.984  1.00  0.70           C  
ATOM   5331  C   ALA A 351      39.152  51.779  40.164  1.00  0.70           C  
ATOM   5332  O   ALA A 351      38.911  50.579  39.989  1.00  0.70           O  
ATOM   5333  CB  ALA A 351      40.973  52.888  38.864  1.00  0.70           C  
ATOM   5334  H   ALA A 351      39.371  54.825  39.170  1.00  0.70           H  
ATOM   5335  HA  ALA A 351      39.094  52.222  38.081  1.00  0.70           H  
ATOM   5336 1HB  ALA A 351      41.466  51.932  38.728  1.00  0.70           H  
ATOM   5337 2HB  ALA A 351      41.180  53.529  38.009  1.00  0.70           H  
ATOM   5338 3HB  ALA A 351      41.348  53.358  39.765  1.00  0.70           H  
ATOM   5339  N   LYS A 352      39.088  52.360  41.364  1.00  0.73           N  
ATOM   5340  CA  LYS A 352      38.756  51.580  42.543  1.00  0.73           C  
ATOM   5341  C   LYS A 352      37.292  51.131  42.504  1.00  0.73           C  
ATOM   5342  O   LYS A 352      36.979  49.988  42.833  1.00  0.73           O  
ATOM   5343  CB  LYS A 352      39.081  52.357  43.816  1.00  0.73           C  
ATOM   5344  CG  LYS A 352      40.573  52.504  44.070  1.00  0.73           C  
ATOM   5345  CD  LYS A 352      40.852  53.254  45.357  1.00  0.73           C  
ATOM   5346  CE  LYS A 352      42.335  53.290  45.627  1.00  0.73           C  
ATOM   5347  NZ  LYS A 352      42.670  53.956  46.915  1.00  0.73           N  
ATOM   5348  H   LYS A 352      39.308  53.354  41.453  1.00  0.73           H  
ATOM   5349  HA  LYS A 352      39.377  50.683  42.541  1.00  0.73           H  
ATOM   5350 1HB  LYS A 352      38.656  53.359  43.742  1.00  0.73           H  
ATOM   5351 2HB  LYS A 352      38.628  51.866  44.674  1.00  0.73           H  
ATOM   5352 1HG  LYS A 352      41.034  51.515  44.126  1.00  0.73           H  
ATOM   5353 2HG  LYS A 352      41.024  53.044  43.237  1.00  0.73           H  
ATOM   5354 1HD  LYS A 352      40.475  54.276  45.272  1.00  0.73           H  
ATOM   5355 2HD  LYS A 352      40.350  52.761  46.188  1.00  0.73           H  
ATOM   5356 1HE  LYS A 352      42.690  52.278  45.658  1.00  0.73           H  
ATOM   5357 2HE  LYS A 352      42.833  53.814  44.817  1.00  0.73           H  
ATOM   5358 1HZ  LYS A 352      43.675  53.931  47.047  1.00  0.73           H  
ATOM   5359 2HZ  LYS A 352      42.350  54.911  46.908  1.00  0.73           H  
ATOM   5360 3HZ  LYS A 352      42.225  53.451  47.674  1.00  0.73           H  
ATOM   5361  N   LYS A 353      36.388  51.996  42.030  1.00  0.77           N  
ATOM   5362  CA  LYS A 353      34.968  51.636  41.917  1.00  0.77           C  
ATOM   5363  C   LYS A 353      34.789  50.465  40.950  1.00  0.77           C  
ATOM   5364  O   LYS A 353      33.907  49.621  41.120  1.00  0.77           O  
ATOM   5365  CB  LYS A 353      34.131  52.831  41.462  1.00  0.77           C  
ATOM   5366  CG  LYS A 353      33.964  53.927  42.510  1.00  0.77           C  
ATOM   5367  CD  LYS A 353      33.149  55.093  41.969  1.00  0.77           C  
ATOM   5368  CE  LYS A 353      32.993  56.194  43.010  1.00  0.77           C  
ATOM   5369  NZ  LYS A 353      32.206  57.348  42.486  1.00  0.77           N  
ATOM   5370  H   LYS A 353      36.685  52.939  41.778  1.00  0.77           H  
ATOM   5371  HA  LYS A 353      34.612  51.320  42.897  1.00  0.77           H  
ATOM   5372 1HB  LYS A 353      34.597  53.280  40.587  1.00  0.77           H  
ATOM   5373 2HB  LYS A 353      33.141  52.489  41.164  1.00  0.77           H  
ATOM   5374 1HG  LYS A 353      33.454  53.513  43.379  1.00  0.77           H  
ATOM   5375 2HG  LYS A 353      34.935  54.283  42.825  1.00  0.77           H  
ATOM   5376 1HD  LYS A 353      33.651  55.505  41.093  1.00  0.77           H  
ATOM   5377 2HD  LYS A 353      32.162  54.742  41.670  1.00  0.77           H  
ATOM   5378 1HE  LYS A 353      32.488  55.788  43.885  1.00  0.77           H  
ATOM   5379 2HE  LYS A 353      33.984  56.546  43.305  1.00  0.77           H  
ATOM   5380 1HZ  LYS A 353      32.126  58.056  43.203  1.00  0.77           H  
ATOM   5381 2HZ  LYS A 353      32.674  57.737  41.680  1.00  0.77           H  
ATOM   5382 3HZ  LYS A 353      31.284  57.034  42.220  1.00  0.77           H  
ATOM   5383  N   ALA A 354      35.679  50.400  39.961  1.00  0.79           N  
ATOM   5384  CA  ALA A 354      35.719  49.361  38.940  1.00  0.79           C  
ATOM   5385  C   ALA A 354      36.401  48.082  39.446  1.00  0.79           C  
ATOM   5386  O   ALA A 354      36.542  47.115  38.694  1.00  0.79           O  
ATOM   5387  CB  ALA A 354      36.444  49.871  37.718  1.00  0.79           C  
ATOM   5388  H   ALA A 354      36.349  51.166  39.878  1.00  0.79           H  
ATOM   5389  HA  ALA A 354      34.694  49.114  38.671  1.00  0.79           H  
ATOM   5390 1HB  ALA A 354      36.437  49.116  36.978  1.00  0.79           H  
ATOM   5391 2HB  ALA A 354      35.942  50.755  37.345  1.00  0.79           H  
ATOM   5392 3HB  ALA A 354      37.466  50.118  37.974  1.00  0.79           H  
ATOM   5393  N   MET A 355      36.832  48.091  40.712  1.00  0.81           N  
ATOM   5394  CA  MET A 355      37.514  47.000  41.397  1.00  0.81           C  
ATOM   5395  C   MET A 355      38.888  46.662  40.835  1.00  0.81           C  
ATOM   5396  O   MET A 355      39.296  45.499  40.837  1.00  0.81           O  
ATOM   5397  CB  MET A 355      36.632  45.751  41.416  1.00  0.81           C  
ATOM   5398  CG  MET A 355      35.303  45.950  42.141  1.00  0.81           C  
ATOM   5399  SD  MET A 355      35.519  46.382  43.874  1.00  0.81           S  
ATOM   5400  CE  MET A 355      36.111  44.828  44.537  1.00  0.81           C  
ATOM   5401  H   MET A 355      36.680  48.921  41.276  1.00  0.81           H  
ATOM   5402  HA  MET A 355      37.668  47.317  42.429  1.00  0.81           H  
ATOM   5403 1HB  MET A 355      36.428  45.408  40.409  1.00  0.81           H  
ATOM   5404 2HB  MET A 355      37.165  44.948  41.924  1.00  0.81           H  
ATOM   5405 1HG  MET A 355      34.741  46.752  41.657  1.00  0.81           H  
ATOM   5406 2HG  MET A 355      34.712  45.038  42.082  1.00  0.81           H  
ATOM   5407 1HE  MET A 355      36.290  44.934  45.607  1.00  0.81           H  
ATOM   5408 2HE  MET A 355      35.363  44.051  44.368  1.00  0.81           H  
ATOM   5409 3HE  MET A 355      37.040  44.551  44.038  1.00  0.81           H  
ATOM   5410  N   ILE A 356      39.625  47.677  40.393  1.00  0.81           N  
ATOM   5411  CA  ILE A 356      40.979  47.460  39.921  1.00  0.81           C  
ATOM   5412  C   ILE A 356      41.921  47.500  41.123  1.00  0.81           C  
ATOM   5413  O   ILE A 356      41.884  48.471  41.877  1.00  0.81           O  
ATOM   5414  CB  ILE A 356      41.375  48.521  38.910  1.00  0.81           C  
ATOM   5415  CG1 ILE A 356      40.432  48.413  37.768  1.00  0.81           C  
ATOM   5416  CG2 ILE A 356      42.829  48.330  38.452  1.00  0.81           C  
ATOM   5417  CD1 ILE A 356      40.528  49.479  36.838  1.00  0.81           C  
ATOM   5418  H   ILE A 356      39.242  48.625  40.384  1.00  0.81           H  
ATOM   5419  HA  ILE A 356      41.011  46.511  39.406  1.00  0.81           H  
ATOM   5420  HB  ILE A 356      41.258  49.507  39.353  1.00  0.81           H  
ATOM   5421 1HG1 ILE A 356      40.620  47.515  37.265  1.00  0.81           H  
ATOM   5422 2HG1 ILE A 356      39.407  48.389  38.151  1.00  0.81           H  
ATOM   5423 1HG2 ILE A 356      43.081  49.092  37.726  1.00  0.81           H  
ATOM   5424 2HG2 ILE A 356      43.493  48.411  39.313  1.00  0.81           H  
ATOM   5425 3HG2 ILE A 356      42.946  47.345  37.998  1.00  0.81           H  
ATOM   5426 1HD1 ILE A 356      39.808  49.315  36.036  1.00  0.81           H  
ATOM   5427 2HD1 ILE A 356      40.308  50.397  37.336  1.00  0.81           H  
ATOM   5428 3HD1 ILE A 356      41.532  49.521  36.426  1.00  0.81           H  
ATOM   5429  N   PRO A 357      42.740  46.471  41.373  1.00  0.80           N  
ATOM   5430  CA  PRO A 357      43.649  46.418  42.495  1.00  0.80           C  
ATOM   5431  C   PRO A 357      44.585  47.605  42.522  1.00  0.80           C  
ATOM   5432  O   PRO A 357      45.096  48.047  41.479  1.00  0.80           O  
ATOM   5433  CB  PRO A 357      44.418  45.114  42.250  1.00  0.80           C  
ATOM   5434  CG  PRO A 357      43.469  44.264  41.439  1.00  0.80           C  
ATOM   5435  CD  PRO A 357      42.713  45.241  40.558  1.00  0.80           C  
ATOM   5436  HA  PRO A 357      43.062  46.362  43.426  1.00  0.80           H  
ATOM   5437 1HB  PRO A 357      45.366  45.327  41.746  1.00  0.80           H  
ATOM   5438 2HB  PRO A 357      44.675  44.649  43.212  1.00  0.80           H  
ATOM   5439 1HG  PRO A 357      44.020  43.510  40.863  1.00  0.80           H  
ATOM   5440 2HG  PRO A 357      42.799  43.713  42.116  1.00  0.80           H  
ATOM   5441 1HD  PRO A 357      43.195  45.394  39.588  1.00  0.80           H  
ATOM   5442 2HD  PRO A 357      41.699  44.837  40.470  1.00  0.80           H  
ATOM   5443  N   GLU A 358      44.913  48.041  43.738  1.00  0.78           N  
ATOM   5444  CA  GLU A 358      45.825  49.159  43.942  1.00  0.78           C  
ATOM   5445  C   GLU A 358      47.183  48.861  43.338  1.00  0.78           C  
ATOM   5446  O   GLU A 358      47.882  49.773  42.917  1.00  0.78           O  
ATOM   5447  CB  GLU A 358      45.949  49.520  45.425  1.00  0.78           C  
ATOM   5448  CG  GLU A 358      44.715  50.196  45.979  1.00  0.78           C  
ATOM   5449  CD  GLU A 358      44.816  50.598  47.440  1.00  0.78           C  
ATOM   5450  OE1 GLU A 358      45.737  50.182  48.099  1.00  0.78           O  
ATOM   5451  OE2 GLU A 358      43.970  51.357  47.880  1.00  0.78           O  
ATOM   5452  H   GLU A 358      44.476  47.616  44.545  1.00  0.78           H  
ATOM   5453  HA  GLU A 358      45.417  50.028  43.433  1.00  0.78           H  
ATOM   5454 1HB  GLU A 358      46.137  48.618  46.006  1.00  0.78           H  
ATOM   5455 2HB  GLU A 358      46.799  50.190  45.568  1.00  0.78           H  
ATOM   5456 1HG  GLU A 358      44.559  51.085  45.382  1.00  0.78           H  
ATOM   5457 2HG  GLU A 358      43.854  49.541  45.838  1.00  0.78           H  
ATOM   5458  N   THR A 359      47.531  47.583  43.250  1.00  0.75           N  
ATOM   5459  CA  THR A 359      48.781  47.180  42.638  1.00  0.75           C  
ATOM   5460  C   THR A 359      48.874  47.690  41.206  1.00  0.75           C  
ATOM   5461  O   THR A 359      49.920  48.185  40.788  1.00  0.75           O  
ATOM   5462  CB  THR A 359      48.914  45.644  42.614  1.00  0.75           C  
ATOM   5463  OG1 THR A 359      48.955  45.136  43.956  1.00  0.75           O  
ATOM   5464  CG2 THR A 359      50.148  45.224  41.836  1.00  0.75           C  
ATOM   5465  H   THR A 359      46.906  46.882  43.617  1.00  0.75           H  
ATOM   5466  HA  THR A 359      49.607  47.606  43.209  1.00  0.75           H  
ATOM   5467  HB  THR A 359      48.040  45.226  42.114  1.00  0.75           H  
ATOM   5468  HG1 THR A 359      49.052  44.178  43.932  1.00  0.75           H  
ATOM   5469 1HG2 THR A 359      50.208  44.137  41.813  1.00  0.75           H  
ATOM   5470 2HG2 THR A 359      50.074  45.604  40.816  1.00  0.75           H  
ATOM   5471 3HG2 THR A 359      51.038  45.628  42.312  1.00  0.75           H  
ATOM   5472  N   TYR A 360      47.791  47.567  40.437  1.00  0.72           N  
ATOM   5473  CA  TYR A 360      47.857  47.961  39.041  1.00  0.72           C  
ATOM   5474  C   TYR A 360      47.774  49.461  38.920  1.00  0.72           C  
ATOM   5475  O   TYR A 360      48.434  50.070  38.075  1.00  0.72           O  
ATOM   5476  CB  TYR A 360      46.762  47.276  38.254  1.00  0.72           C  
ATOM   5477  CG  TYR A 360      47.014  45.829  38.146  1.00  0.72           C  
ATOM   5478  CD1 TYR A 360      46.242  44.956  38.854  1.00  0.72           C  
ATOM   5479  CD2 TYR A 360      48.041  45.371  37.348  1.00  0.72           C  
ATOM   5480  CE1 TYR A 360      46.481  43.603  38.777  1.00  0.72           C  
ATOM   5481  CE2 TYR A 360      48.292  44.022  37.261  1.00  0.72           C  
ATOM   5482  CZ  TYR A 360      47.516  43.135  37.973  1.00  0.72           C  
ATOM   5483  OH  TYR A 360      47.764  41.783  37.891  1.00  0.72           O  
ATOM   5484  H   TYR A 360      46.912  47.240  40.830  1.00  0.72           H  
ATOM   5485  HA  TYR A 360      48.817  47.648  38.636  1.00  0.72           H  
ATOM   5486 1HB  TYR A 360      45.795  47.432  38.737  1.00  0.72           H  
ATOM   5487 2HB  TYR A 360      46.721  47.688  37.261  1.00  0.72           H  
ATOM   5488  HD1 TYR A 360      45.449  45.340  39.472  1.00  0.72           H  
ATOM   5489  HD2 TYR A 360      48.654  46.079  36.790  1.00  0.72           H  
ATOM   5490  HE1 TYR A 360      45.866  42.906  39.343  1.00  0.72           H  
ATOM   5491  HE2 TYR A 360      49.100  43.656  36.630  1.00  0.72           H  
ATOM   5492  HH  TYR A 360      47.120  41.306  38.419  1.00  0.72           H  
ATOM   5493  N   ILE A 361      47.030  50.078  39.826  1.00  0.70           N  
ATOM   5494  CA  ILE A 361      46.922  51.523  39.803  1.00  0.70           C  
ATOM   5495  C   ILE A 361      48.299  52.129  40.082  1.00  0.70           C  
ATOM   5496  O   ILE A 361      48.747  53.026  39.366  1.00  0.70           O  
ATOM   5497  CB  ILE A 361      45.883  52.001  40.826  1.00  0.70           C  
ATOM   5498  CG1 ILE A 361      44.461  51.523  40.361  1.00  0.70           C  
ATOM   5499  CG2 ILE A 361      45.966  53.504  40.976  1.00  0.70           C  
ATOM   5500  CD1 ILE A 361      43.359  51.644  41.403  1.00  0.70           C  
ATOM   5501  H   ILE A 361      46.506  49.525  40.510  1.00  0.70           H  
ATOM   5502  HA  ILE A 361      46.605  51.842  38.816  1.00  0.70           H  
ATOM   5503  HB  ILE A 361      46.087  51.540  41.786  1.00  0.70           H  
ATOM   5504 1HG1 ILE A 361      44.168  52.100  39.486  1.00  0.70           H  
ATOM   5505 2HG1 ILE A 361      44.534  50.472  40.078  1.00  0.70           H  
ATOM   5506 1HG2 ILE A 361      45.241  53.832  41.706  1.00  0.70           H  
ATOM   5507 2HG2 ILE A 361      46.967  53.783  41.312  1.00  0.70           H  
ATOM   5508 3HG2 ILE A 361      45.766  53.969  40.026  1.00  0.70           H  
ATOM   5509 1HD1 ILE A 361      42.419  51.273  40.989  1.00  0.70           H  
ATOM   5510 2HD1 ILE A 361      43.613  51.050  42.277  1.00  0.70           H  
ATOM   5511 3HD1 ILE A 361      43.237  52.674  41.693  1.00  0.70           H  
ATOM   5512  N   ASN A 362      48.989  51.606  41.097  1.00  0.69           N  
ATOM   5513  CA  ASN A 362      50.318  52.083  41.447  1.00  0.69           C  
ATOM   5514  C   ASN A 362      51.339  51.799  40.347  1.00  0.69           C  
ATOM   5515  O   ASN A 362      52.173  52.655  40.054  1.00  0.69           O  
ATOM   5516  CB  ASN A 362      50.755  51.475  42.759  1.00  0.69           C  
ATOM   5517  CG  ASN A 362      50.015  52.065  43.929  1.00  0.69           C  
ATOM   5518  OD1 ASN A 362      49.470  53.175  43.852  1.00  0.69           O  
ATOM   5519  ND2 ASN A 362      49.978  51.341  45.017  1.00  0.69           N  
ATOM   5520  H   ASN A 362      48.574  50.866  41.655  1.00  0.69           H  
ATOM   5521  HA  ASN A 362      50.268  53.164  41.571  1.00  0.69           H  
ATOM   5522 1HB  ASN A 362      50.572  50.397  42.733  1.00  0.69           H  
ATOM   5523 2HB  ASN A 362      51.826  51.624  42.896  1.00  0.69           H  
ATOM   5524 1HD2 ASN A 362      49.495  51.677  45.826  1.00  0.69           H  
ATOM   5525 2HD2 ASN A 362      50.425  50.448  45.037  1.00  0.69           H  
ATOM   5526  N   ARG A 363      51.260  50.631  39.680  1.00  0.68           N  
ATOM   5527  CA  ARG A 363      52.213  50.360  38.598  1.00  0.68           C  
ATOM   5528  C   ARG A 363      52.041  51.400  37.505  1.00  0.68           C  
ATOM   5529  O   ARG A 363      53.019  51.918  36.971  1.00  0.68           O  
ATOM   5530  CB  ARG A 363      52.025  48.962  38.027  1.00  0.68           C  
ATOM   5531  CG  ARG A 363      52.498  47.827  38.922  1.00  0.68           C  
ATOM   5532  CD  ARG A 363      52.173  46.501  38.340  1.00  0.68           C  
ATOM   5533  NE  ARG A 363      52.560  45.411  39.216  1.00  0.68           N  
ATOM   5534  CZ  ARG A 363      52.325  44.112  38.960  1.00  0.68           C  
ATOM   5535  NH1 ARG A 363      51.740  43.764  37.841  1.00  0.68           N  
ATOM   5536  NH2 ARG A 363      52.686  43.187  39.832  1.00  0.68           N  
ATOM   5537  H   ARG A 363      50.581  49.916  39.947  1.00  0.68           H  
ATOM   5538  HA  ARG A 363      53.225  50.435  38.996  1.00  0.68           H  
ATOM   5539 1HB  ARG A 363      50.966  48.800  37.827  1.00  0.68           H  
ATOM   5540 2HB  ARG A 363      52.552  48.883  37.079  1.00  0.68           H  
ATOM   5541 1HG  ARG A 363      53.582  47.889  39.007  1.00  0.68           H  
ATOM   5542 2HG  ARG A 363      52.073  47.906  39.904  1.00  0.68           H  
ATOM   5543 1HD  ARG A 363      51.096  46.438  38.178  1.00  0.68           H  
ATOM   5544 2HD  ARG A 363      52.692  46.381  37.390  1.00  0.68           H  
ATOM   5545  HE  ARG A 363      53.017  45.646  40.087  1.00  0.68           H  
ATOM   5546 1HH1 ARG A 363      51.484  44.472  37.167  1.00  0.68           H  
ATOM   5547 2HH1 ARG A 363      51.561  42.789  37.645  1.00  0.68           H  
ATOM   5548 1HH2 ARG A 363      53.141  43.455  40.694  1.00  0.68           H  
ATOM   5549 2HH2 ARG A 363      52.507  42.213  39.636  1.00  0.68           H  
ATOM   5550  N   VAL A 364      50.795  51.751  37.223  1.00  0.68           N  
ATOM   5551  CA  VAL A 364      50.451  52.781  36.262  1.00  0.68           C  
ATOM   5552  C   VAL A 364      50.936  54.160  36.651  1.00  0.68           C  
ATOM   5553  O   VAL A 364      51.487  54.882  35.814  1.00  0.68           O  
ATOM   5554  CB  VAL A 364      48.963  52.700  35.998  1.00  0.68           C  
ATOM   5555  CG1 VAL A 364      48.445  53.888  35.252  1.00  0.68           C  
ATOM   5556  CG2 VAL A 364      48.814  51.441  35.155  1.00  0.68           C  
ATOM   5557  H   VAL A 364      50.027  51.265  37.691  1.00  0.68           H  
ATOM   5558  HA  VAL A 364      50.929  52.523  35.323  1.00  0.68           H  
ATOM   5559  HB  VAL A 364      48.412  52.606  36.927  1.00  0.68           H  
ATOM   5560 1HG1 VAL A 364      47.381  53.759  35.037  1.00  0.68           H  
ATOM   5561 2HG1 VAL A 364      48.591  54.778  35.856  1.00  0.68           H  
ATOM   5562 3HG1 VAL A 364      48.972  53.992  34.373  1.00  0.68           H  
ATOM   5563 1HG2 VAL A 364      47.823  51.275  34.929  1.00  0.68           H  
ATOM   5564 2HG2 VAL A 364      49.381  51.557  34.234  1.00  0.68           H  
ATOM   5565 3HG2 VAL A 364      49.198  50.586  35.710  1.00  0.68           H  
ATOM   5566  N   LEU A 365      50.797  54.529  37.918  1.00  0.70           N  
ATOM   5567  CA  LEU A 365      51.310  55.827  38.308  1.00  0.70           C  
ATOM   5568  C   LEU A 365      52.834  55.839  38.113  1.00  0.70           C  
ATOM   5569  O   LEU A 365      53.399  56.814  37.606  1.00  0.70           O  
ATOM   5570  CB  LEU A 365      50.987  56.109  39.779  1.00  0.70           C  
ATOM   5571  CG  LEU A 365      49.511  56.270  40.106  1.00  0.70           C  
ATOM   5572  CD1 LEU A 365      49.321  56.480  41.603  1.00  0.70           C  
ATOM   5573  CD2 LEU A 365      48.987  57.349  39.317  1.00  0.70           C  
ATOM   5574  H   LEU A 365      50.310  53.923  38.581  1.00  0.70           H  
ATOM   5575  HA  LEU A 365      50.864  56.592  37.677  1.00  0.70           H  
ATOM   5576 1HB  LEU A 365      51.370  55.283  40.379  1.00  0.70           H  
ATOM   5577 2HB  LEU A 365      51.499  57.022  40.082  1.00  0.70           H  
ATOM   5578  HG  LEU A 365      48.985  55.367  39.843  1.00  0.70           H  
ATOM   5579 1HD1 LEU A 365      48.265  56.576  41.829  1.00  0.70           H  
ATOM   5580 2HD1 LEU A 365      49.728  55.625  42.146  1.00  0.70           H  
ATOM   5581 3HD1 LEU A 365      49.841  57.390  41.912  1.00  0.70           H  
ATOM   5582 1HD2 LEU A 365      47.943  57.451  39.514  1.00  0.70           H  
ATOM   5583 2HD2 LEU A 365      49.512  58.276  39.560  1.00  0.70           H  
ATOM   5584 3HD2 LEU A 365      49.143  57.091  38.281  1.00  0.70           H  
ATOM   5585  N   GLN A 366      53.491  54.722  38.452  1.00  0.72           N  
ATOM   5586  CA  GLN A 366      54.936  54.612  38.306  1.00  0.72           C  
ATOM   5587  C   GLN A 366      55.336  54.644  36.836  1.00  0.72           C  
ATOM   5588  O   GLN A 366      56.313  55.301  36.469  1.00  0.72           O  
ATOM   5589  CB  GLN A 366      55.426  53.323  38.966  1.00  0.72           C  
ATOM   5590  CG  GLN A 366      55.307  53.328  40.480  1.00  0.72           C  
ATOM   5591  CD  GLN A 366      55.601  51.970  41.094  1.00  0.72           C  
ATOM   5592  OE1 GLN A 366      55.672  50.947  40.400  1.00  0.72           O  
ATOM   5593  NE2 GLN A 366      55.770  51.951  42.411  1.00  0.72           N  
ATOM   5594  H   GLN A 366      52.976  53.940  38.861  1.00  0.72           H  
ATOM   5595  HA  GLN A 366      55.399  55.458  38.805  1.00  0.72           H  
ATOM   5596 1HB  GLN A 366      54.849  52.484  38.595  1.00  0.72           H  
ATOM   5597 2HB  GLN A 366      56.464  53.146  38.704  1.00  0.72           H  
ATOM   5598 1HG  GLN A 366      56.022  54.044  40.881  1.00  0.72           H  
ATOM   5599 2HG  GLN A 366      54.301  53.623  40.755  1.00  0.72           H  
ATOM   5600 1HE2 GLN A 366      55.963  51.088  42.878  1.00  0.72           H  
ATOM   5601 2HE2 GLN A 366      55.701  52.799  42.935  1.00  0.72           H  
ATOM   5602  N   TYR A 367      54.571  53.969  35.986  1.00  0.74           N  
ATOM   5603  CA  TYR A 367      54.862  53.952  34.566  1.00  0.74           C  
ATOM   5604  C   TYR A 367      54.786  55.359  34.014  1.00  0.74           C  
ATOM   5605  O   TYR A 367      55.624  55.765  33.204  1.00  0.74           O  
ATOM   5606  CB  TYR A 367      53.884  53.048  33.830  1.00  0.74           C  
ATOM   5607  CG  TYR A 367      54.127  51.583  33.991  1.00  0.74           C  
ATOM   5608  CD1 TYR A 367      53.052  50.700  33.980  1.00  0.74           C  
ATOM   5609  CD2 TYR A 367      55.416  51.108  34.135  1.00  0.74           C  
ATOM   5610  CE1 TYR A 367      53.269  49.348  34.120  1.00  0.74           C  
ATOM   5611  CE2 TYR A 367      55.635  49.753  34.270  1.00  0.74           C  
ATOM   5612  CZ  TYR A 367      54.566  48.872  34.264  1.00  0.74           C  
ATOM   5613  OH  TYR A 367      54.787  47.516  34.393  1.00  0.74           O  
ATOM   5614  H   TYR A 367      53.789  53.426  36.340  1.00  0.74           H  
ATOM   5615  HA  TYR A 367      55.874  53.580  34.421  1.00  0.74           H  
ATOM   5616 1HB  TYR A 367      52.886  53.259  34.193  1.00  0.74           H  
ATOM   5617 2HB  TYR A 367      53.897  53.270  32.782  1.00  0.74           H  
ATOM   5618  HD1 TYR A 367      52.040  51.079  33.862  1.00  0.74           H  
ATOM   5619  HD2 TYR A 367      56.258  51.800  34.138  1.00  0.74           H  
ATOM   5620  HE1 TYR A 367      52.431  48.656  34.114  1.00  0.74           H  
ATOM   5621  HE2 TYR A 367      56.652  49.376  34.381  1.00  0.74           H  
ATOM   5622  HH  TYR A 367      55.732  47.348  34.423  1.00  0.74           H  
ATOM   5623  N   ALA A 368      53.793  56.123  34.461  1.00  0.78           N  
ATOM   5624  CA  ALA A 368      53.675  57.493  34.009  1.00  0.78           C  
ATOM   5625  C   ALA A 368      54.917  58.294  34.421  1.00  0.78           C  
ATOM   5626  O   ALA A 368      55.459  59.065  33.627  1.00  0.78           O  
ATOM   5627  CB  ALA A 368      52.418  58.105  34.567  1.00  0.78           C  
ATOM   5628  H   ALA A 368      53.101  55.738  35.107  1.00  0.78           H  
ATOM   5629  HA  ALA A 368      53.614  57.490  32.920  1.00  0.78           H  
ATOM   5630 1HB  ALA A 368      52.351  59.103  34.185  1.00  0.78           H  
ATOM   5631 2HB  ALA A 368      51.552  57.526  34.250  1.00  0.78           H  
ATOM   5632 3HB  ALA A 368      52.468  58.117  35.651  1.00  0.78           H  
ATOM   5633  N   ARG A 369      55.431  58.047  35.639  1.00  0.82           N  
ATOM   5634  CA  ARG A 369      56.627  58.741  36.141  1.00  0.82           C  
ATOM   5635  C   ARG A 369      57.855  58.397  35.292  1.00  0.82           C  
ATOM   5636  O   ARG A 369      58.771  59.209  35.135  1.00  0.82           O  
ATOM   5637  CB  ARG A 369      56.906  58.390  37.601  1.00  0.82           C  
ATOM   5638  CG  ARG A 369      55.893  58.937  38.585  1.00  0.82           C  
ATOM   5639  CD  ARG A 369      56.131  58.504  39.993  1.00  0.82           C  
ATOM   5640  NE  ARG A 369      55.037  58.935  40.860  1.00  0.82           N  
ATOM   5641  CZ  ARG A 369      54.744  58.397  42.064  1.00  0.82           C  
ATOM   5642  NH1 ARG A 369      55.500  57.429  42.549  1.00  0.82           N  
ATOM   5643  NH2 ARG A 369      53.692  58.822  42.761  1.00  0.82           N  
ATOM   5644  H   ARG A 369      54.939  57.400  36.259  1.00  0.82           H  
ATOM   5645  HA  ARG A 369      56.450  59.806  36.083  1.00  0.82           H  
ATOM   5646 1HB  ARG A 369      56.940  57.318  37.725  1.00  0.82           H  
ATOM   5647 2HB  ARG A 369      57.882  58.780  37.884  1.00  0.82           H  
ATOM   5648 1HG  ARG A 369      55.898  60.027  38.550  1.00  0.82           H  
ATOM   5649 2HG  ARG A 369      54.921  58.575  38.308  1.00  0.82           H  
ATOM   5650 1HD  ARG A 369      56.197  57.419  40.037  1.00  0.82           H  
ATOM   5651 2HD  ARG A 369      57.055  58.943  40.361  1.00  0.82           H  
ATOM   5652  HE  ARG A 369      54.458  59.706  40.524  1.00  0.82           H  
ATOM   5653 1HH1 ARG A 369      56.295  57.100  42.021  1.00  0.82           H  
ATOM   5654 2HH1 ARG A 369      55.284  57.020  43.447  1.00  0.82           H  
ATOM   5655 1HH2 ARG A 369      53.047  59.540  42.380  1.00  0.82           H  
ATOM   5656 2HH2 ARG A 369      53.484  58.406  43.653  1.00  0.82           H  
ATOM   5657  N   GLN A 370      57.848  57.193  34.718  1.00  0.86           N  
ATOM   5658  CA  GLN A 370      58.923  56.684  33.866  1.00  0.86           C  
ATOM   5659  C   GLN A 370      58.817  57.160  32.414  1.00  0.86           C  
ATOM   5660  O   GLN A 370      59.680  56.832  31.596  1.00  0.86           O  
ATOM   5661  CB  GLN A 370      58.931  55.152  33.870  1.00  0.86           C  
ATOM   5662  CG  GLN A 370      59.277  54.525  35.196  1.00  0.86           C  
ATOM   5663  CD  GLN A 370      59.113  53.008  35.190  1.00  0.86           C  
ATOM   5664  OE1 GLN A 370      59.591  52.301  34.292  1.00  0.86           O  
ATOM   5665  NE2 GLN A 370      58.428  52.501  36.209  1.00  0.86           N  
ATOM   5666  H   GLN A 370      57.067  56.572  34.934  1.00  0.86           H  
ATOM   5667  HA  GLN A 370      59.870  57.041  34.268  1.00  0.86           H  
ATOM   5668 1HB  GLN A 370      57.951  54.797  33.599  1.00  0.86           H  
ATOM   5669 2HB  GLN A 370      59.630  54.786  33.121  1.00  0.86           H  
ATOM   5670 1HG  GLN A 370      60.317  54.752  35.419  1.00  0.86           H  
ATOM   5671 2HG  GLN A 370      58.642  54.940  35.964  1.00  0.86           H  
ATOM   5672 1HE2 GLN A 370      58.290  51.513  36.288  1.00  0.86           H  
ATOM   5673 2HE2 GLN A 370      58.057  53.114  36.910  1.00  0.86           H  
ATOM   5674  N   GLY A 371      57.769  57.918  32.078  1.00  0.89           N  
ATOM   5675  CA  GLY A 371      57.598  58.405  30.716  1.00  0.89           C  
ATOM   5676  C   GLY A 371      56.665  57.584  29.818  1.00  0.89           C  
ATOM   5677  O   GLY A 371      56.622  57.815  28.607  1.00  0.89           O  
ATOM   5678  H   GLY A 371      57.072  58.185  32.772  1.00  0.89           H  
ATOM   5679 1HA  GLY A 371      57.216  59.424  30.771  1.00  0.89           H  
ATOM   5680 2HA  GLY A 371      58.576  58.475  30.244  1.00  0.89           H  
ATOM   5681  N   PHE A 372      55.914  56.631  30.371  1.00  0.91           N  
ATOM   5682  CA  PHE A 372      55.003  55.870  29.519  1.00  0.91           C  
ATOM   5683  C   PHE A 372      53.708  56.653  29.358  1.00  0.91           C  
ATOM   5684  O   PHE A 372      53.218  57.259  30.309  1.00  0.91           O  
ATOM   5685  CB  PHE A 372      54.683  54.502  30.109  1.00  0.91           C  
ATOM   5686  CG  PHE A 372      55.806  53.487  30.090  1.00  0.91           C  
ATOM   5687  CD1 PHE A 372      56.642  53.326  31.184  1.00  0.91           C  
ATOM   5688  CD2 PHE A 372      56.011  52.675  28.990  1.00  0.91           C  
ATOM   5689  CE1 PHE A 372      57.649  52.395  31.189  1.00  0.91           C  
ATOM   5690  CE2 PHE A 372      57.025  51.732  28.987  1.00  0.91           C  
ATOM   5691  CZ  PHE A 372      57.845  51.594  30.093  1.00  0.91           C  
ATOM   5692  H   PHE A 372      55.953  56.441  31.373  1.00  0.91           H  
ATOM   5693  HA  PHE A 372      55.459  55.736  28.538  1.00  0.91           H  
ATOM   5694 1HB  PHE A 372      54.388  54.648  31.126  1.00  0.91           H  
ATOM   5695 2HB  PHE A 372      53.824  54.072  29.587  1.00  0.91           H  
ATOM   5696  HD1 PHE A 372      56.498  53.941  32.042  1.00  0.91           H  
ATOM   5697  HD2 PHE A 372      55.360  52.780  28.121  1.00  0.91           H  
ATOM   5698  HE1 PHE A 372      58.292  52.291  32.064  1.00  0.91           H  
ATOM   5699  HE2 PHE A 372      57.177  51.097  28.114  1.00  0.91           H  
ATOM   5700  HZ  PHE A 372      58.643  50.853  30.095  1.00  0.91           H  
ATOM   5701  N   SER A 373      53.153  56.638  28.150  1.00  0.93           N  
ATOM   5702  CA  SER A 373      51.893  57.324  27.878  1.00  0.93           C  
ATOM   5703  C   SER A 373      50.643  56.452  28.024  1.00  0.93           C  
ATOM   5704  O   SER A 373      49.527  56.971  28.065  1.00  0.93           O  
ATOM   5705  CB  SER A 373      51.933  57.891  26.476  1.00  0.93           C  
ATOM   5706  OG  SER A 373      52.006  56.860  25.530  1.00  0.93           O  
ATOM   5707  H   SER A 373      53.619  56.145  27.401  1.00  0.93           H  
ATOM   5708  HA  SER A 373      51.807  58.149  28.584  1.00  0.93           H  
ATOM   5709 1HB  SER A 373      51.036  58.480  26.303  1.00  0.93           H  
ATOM   5710 2HB  SER A 373      52.789  58.555  26.369  1.00  0.93           H  
ATOM   5711  HG  SER A 373      51.279  56.255  25.739  1.00  0.93           H  
ATOM   5712  N   SER A 374      50.825  55.136  28.050  1.00  0.96           N  
ATOM   5713  CA  SER A 374      49.696  54.206  28.100  1.00  0.96           C  
ATOM   5714  C   SER A 374      50.119  52.822  28.581  1.00  0.96           C  
ATOM   5715  O   SER A 374      51.313  52.511  28.628  1.00  0.96           O  
ATOM   5716  CB  SER A 374      49.049  54.091  26.728  1.00  0.96           C  
ATOM   5717  OG  SER A 374      49.905  53.453  25.820  1.00  0.96           O  
ATOM   5718  H   SER A 374      51.764  54.775  28.038  1.00  0.96           H  
ATOM   5719  HA  SER A 374      48.954  54.598  28.796  1.00  0.96           H  
ATOM   5720 1HB  SER A 374      48.120  53.524  26.814  1.00  0.96           H  
ATOM   5721 2HB  SER A 374      48.790  55.080  26.358  1.00  0.96           H  
ATOM   5722  HG  SER A 374      49.996  52.548  26.140  1.00  0.96           H  
ATOM   5723  N   ILE A 375      49.127  51.980  28.884  1.00  1.00           N  
ATOM   5724  CA  ILE A 375      49.350  50.586  29.267  1.00  1.00           C  
ATOM   5725  C   ILE A 375      48.413  49.670  28.505  1.00  1.00           C  
ATOM   5726  O   ILE A 375      47.259  50.010  28.244  1.00  1.00           O  
ATOM   5727  CB  ILE A 375      49.143  50.360  30.780  1.00  1.00           C  
ATOM   5728  CG1 ILE A 375      49.515  48.941  31.190  1.00  1.00           C  
ATOM   5729  CG2 ILE A 375      47.680  50.641  31.168  1.00  1.00           C  
ATOM   5730  CD1 ILE A 375      49.641  48.789  32.689  1.00  1.00           C  
ATOM   5731  H   ILE A 375      48.170  52.327  28.854  1.00  1.00           H  
ATOM   5732  HA  ILE A 375      50.373  50.312  29.014  1.00  1.00           H  
ATOM   5733  HB  ILE A 375      49.817  50.992  31.313  1.00  1.00           H  
ATOM   5734 1HG1 ILE A 375      48.752  48.248  30.839  1.00  1.00           H  
ATOM   5735 2HG1 ILE A 375      50.465  48.670  30.733  1.00  1.00           H  
ATOM   5736 1HG2 ILE A 375      47.558  50.485  32.233  1.00  1.00           H  
ATOM   5737 2HG2 ILE A 375      47.416  51.660  30.923  1.00  1.00           H  
ATOM   5738 3HG2 ILE A 375      47.022  49.962  30.621  1.00  1.00           H  
ATOM   5739 1HD1 ILE A 375      49.908  47.759  32.927  1.00  1.00           H  
ATOM   5740 2HD1 ILE A 375      50.412  49.457  33.052  1.00  1.00           H  
ATOM   5741 3HD1 ILE A 375      48.699  49.038  33.165  1.00  1.00           H  
ATOM   5742  N   GLU A 376      48.920  48.516  28.112  1.00  1.06           N  
ATOM   5743  CA  GLU A 376      48.081  47.545  27.440  1.00  1.06           C  
ATOM   5744  C   GLU A 376      48.047  46.276  28.264  1.00  1.06           C  
ATOM   5745  O   GLU A 376      49.057  45.883  28.850  1.00  1.06           O  
ATOM   5746  CB  GLU A 376      48.612  47.247  26.033  1.00  1.06           C  
ATOM   5747  CG  GLU A 376      48.597  48.446  25.083  1.00  1.06           C  
ATOM   5748  CD  GLU A 376      49.108  48.120  23.690  1.00  1.06           C  
ATOM   5749  OE1 GLU A 376      49.492  46.998  23.459  1.00  1.06           O  
ATOM   5750  OE2 GLU A 376      49.110  49.002  22.863  1.00  1.06           O  
ATOM   5751  H   GLU A 376      49.884  48.293  28.316  1.00  1.06           H  
ATOM   5752  HA  GLU A 376      47.062  47.928  27.364  1.00  1.06           H  
ATOM   5753 1HB  GLU A 376      49.635  46.882  26.101  1.00  1.06           H  
ATOM   5754 2HB  GLU A 376      48.009  46.455  25.584  1.00  1.06           H  
ATOM   5755 1HG  GLU A 376      47.573  48.816  25.009  1.00  1.06           H  
ATOM   5756 2HG  GLU A 376      49.209  49.240  25.509  1.00  1.06           H  
ATOM   5757  N   PHE A 377      46.896  45.628  28.286  1.00  1.15           N  
ATOM   5758  CA  PHE A 377      46.757  44.362  28.980  1.00  1.15           C  
ATOM   5759  C   PHE A 377      46.493  43.236  27.999  1.00  1.15           C  
ATOM   5760  O   PHE A 377      45.843  43.439  26.972  1.00  1.15           O  
ATOM   5761  CB  PHE A 377      45.652  44.463  30.030  1.00  1.15           C  
ATOM   5762  CG  PHE A 377      46.068  45.263  31.209  1.00  1.15           C  
ATOM   5763  CD1 PHE A 377      45.989  46.630  31.219  1.00  1.15           C  
ATOM   5764  CD2 PHE A 377      46.540  44.611  32.338  1.00  1.15           C  
ATOM   5765  CE1 PHE A 377      46.384  47.325  32.318  1.00  1.15           C  
ATOM   5766  CE2 PHE A 377      46.935  45.307  33.445  1.00  1.15           C  
ATOM   5767  CZ  PHE A 377      46.864  46.660  33.437  1.00  1.15           C  
ATOM   5768  H   PHE A 377      46.086  46.028  27.799  1.00  1.15           H  
ATOM   5769  HA  PHE A 377      47.690  44.181  29.501  1.00  1.15           H  
ATOM   5770 1HB  PHE A 377      44.776  44.939  29.587  1.00  1.15           H  
ATOM   5771 2HB  PHE A 377      45.342  43.481  30.365  1.00  1.15           H  
ATOM   5772  HD1 PHE A 377      45.622  47.153  30.341  1.00  1.15           H  
ATOM   5773  HD2 PHE A 377      46.596  43.523  32.337  1.00  1.15           H  
ATOM   5774  HE1 PHE A 377      46.324  48.406  32.313  1.00  1.15           H  
ATOM   5775  HE2 PHE A 377      47.305  44.781  34.325  1.00  1.15           H  
ATOM   5776  HZ  PHE A 377      47.185  47.210  34.314  1.00  1.15           H  
ATOM   5777  N   PRO A 378      46.922  42.009  28.306  1.00  1.28           N  
ATOM   5778  CA  PRO A 378      46.725  40.838  27.490  1.00  1.28           C  
ATOM   5779  C   PRO A 378      45.296  40.370  27.600  1.00  1.28           C  
ATOM   5780  O   PRO A 378      45.026  39.328  28.190  1.00  1.28           O  
ATOM   5781  CB  PRO A 378      47.702  39.835  28.107  1.00  1.28           C  
ATOM   5782  CG  PRO A 378      47.752  40.222  29.565  1.00  1.28           C  
ATOM   5783  CD  PRO A 378      47.674  41.744  29.558  1.00  1.28           C  
ATOM   5784  HA  PRO A 378      46.983  41.066  26.446  1.00  1.28           H  
ATOM   5785 1HB  PRO A 378      47.326  38.810  27.951  1.00  1.28           H  
ATOM   5786 2HB  PRO A 378      48.680  39.899  27.606  1.00  1.28           H  
ATOM   5787 1HG  PRO A 378      46.905  39.761  30.102  1.00  1.28           H  
ATOM   5788 2HG  PRO A 378      48.672  39.839  30.032  1.00  1.28           H  
ATOM   5789 1HD  PRO A 378      47.130  42.069  30.442  1.00  1.28           H  
ATOM   5790 2HD  PRO A 378      48.690  42.169  29.504  1.00  1.28           H  
ATOM   5791  N   THR A 379      44.378  41.162  27.044  1.00  1.45           N  
ATOM   5792  CA  THR A 379      42.979  40.809  27.141  1.00  1.45           C  
ATOM   5793  C   THR A 379      42.910  39.409  26.633  1.00  1.45           C  
ATOM   5794  O   THR A 379      43.457  39.083  25.577  1.00  1.45           O  
ATOM   5795  CB  THR A 379      42.052  41.742  26.347  1.00  1.45           C  
ATOM   5796  OG1 THR A 379      42.234  43.092  26.805  1.00  1.45           O  
ATOM   5797  CG2 THR A 379      40.575  41.322  26.574  1.00  1.45           C  
ATOM   5798  H   THR A 379      44.678  42.022  26.585  1.00  1.45           H  
ATOM   5799  HA  THR A 379      42.672  40.799  28.181  1.00  1.45           H  
ATOM   5800  HB  THR A 379      42.290  41.687  25.286  1.00  1.45           H  
ATOM   5801  HG1 THR A 379      43.145  43.384  26.619  1.00  1.45           H  
ATOM   5802 1HG2 THR A 379      39.924  41.990  26.018  1.00  1.45           H  
ATOM   5803 2HG2 THR A 379      40.423  40.299  26.225  1.00  1.45           H  
ATOM   5804 3HG2 THR A 379      40.335  41.380  27.637  1.00  1.45           H  
ATOM   5805  N   TYR A 380      42.262  38.570  27.393  1.00  1.66           N  
ATOM   5806  CA  TYR A 380      42.280  37.185  27.062  1.00  1.66           C  
ATOM   5807  C   TYR A 380      41.449  36.799  25.874  1.00  1.66           C  
ATOM   5808  O   TYR A 380      40.240  37.011  25.818  1.00  1.66           O  
ATOM   5809  CB  TYR A 380      41.866  36.414  28.292  1.00  1.66           C  
ATOM   5810  CG  TYR A 380      42.945  36.450  29.366  1.00  1.66           C  
ATOM   5811  CD1 TYR A 380      42.967  37.482  30.284  1.00  1.66           C  
ATOM   5812  CD2 TYR A 380      43.911  35.459  29.428  1.00  1.66           C  
ATOM   5813  CE1 TYR A 380      43.941  37.520  31.264  1.00  1.66           C  
ATOM   5814  CE2 TYR A 380      44.876  35.489  30.402  1.00  1.66           C  
ATOM   5815  CZ  TYR A 380      44.899  36.511  31.321  1.00  1.66           C  
ATOM   5816  OH  TYR A 380      45.876  36.532  32.297  1.00  1.66           O  
ATOM   5817  H   TYR A 380      41.808  38.893  28.233  1.00  1.66           H  
ATOM   5818  HA  TYR A 380      43.312  36.920  26.832  1.00  1.66           H  
ATOM   5819 1HB  TYR A 380      40.953  36.845  28.709  1.00  1.66           H  
ATOM   5820 2HB  TYR A 380      41.657  35.392  28.028  1.00  1.66           H  
ATOM   5821  HD1 TYR A 380      42.217  38.268  30.233  1.00  1.66           H  
ATOM   5822  HD2 TYR A 380      43.914  34.656  28.709  1.00  1.66           H  
ATOM   5823  HE1 TYR A 380      43.954  38.336  31.985  1.00  1.66           H  
ATOM   5824  HE2 TYR A 380      45.632  34.702  30.443  1.00  1.66           H  
ATOM   5825  HH  TYR A 380      46.448  35.764  32.191  1.00  1.66           H  
ATOM   5826  N   ASP A 381      42.151  36.196  24.929  1.00  1.89           N  
ATOM   5827  CA  ASP A 381      41.613  35.640  23.709  1.00  1.89           C  
ATOM   5828  C   ASP A 381      41.066  34.296  24.096  1.00  1.89           C  
ATOM   5829  O   ASP A 381      41.812  33.447  24.577  1.00  1.89           O  
ATOM   5830  CB  ASP A 381      42.685  35.535  22.617  1.00  1.89           C  
ATOM   5831  CG  ASP A 381      42.163  35.015  21.260  1.00  1.89           C  
ATOM   5832  OD1 ASP A 381      41.164  34.312  21.232  1.00  1.89           O  
ATOM   5833  OD2 ASP A 381      42.773  35.335  20.264  1.00  1.89           O  
ATOM   5834  H   ASP A 381      43.147  36.124  25.081  1.00  1.89           H  
ATOM   5835  HA  ASP A 381      40.794  36.267  23.351  1.00  1.89           H  
ATOM   5836 1HB  ASP A 381      43.134  36.519  22.460  1.00  1.89           H  
ATOM   5837 2HB  ASP A 381      43.478  34.870  22.958  1.00  1.89           H  
ATOM   5838  N   THR A 382      39.768  34.125  23.976  1.00  2.09           N  
ATOM   5839  CA  THR A 382      39.122  32.918  24.447  1.00  2.09           C  
ATOM   5840  C   THR A 382      39.116  31.766  23.428  1.00  2.09           C  
ATOM   5841  O   THR A 382      38.458  30.745  23.650  1.00  2.09           O  
ATOM   5842  CB  THR A 382      37.718  33.253  24.965  1.00  2.09           C  
ATOM   5843  OG1 THR A 382      36.938  33.895  23.942  1.00  2.09           O  
ATOM   5844  CG2 THR A 382      37.812  34.180  26.170  1.00  2.09           C  
ATOM   5845  H   THR A 382      39.213  34.856  23.549  1.00  2.09           H  
ATOM   5846  HA  THR A 382      39.685  32.564  25.309  1.00  2.09           H  
ATOM   5847  HB  THR A 382      37.245  32.355  25.265  1.00  2.09           H  
ATOM   5848  HG1 THR A 382      36.405  33.249  23.423  1.00  2.09           H  
ATOM   5849 1HG2 THR A 382      36.811  34.395  26.536  1.00  2.09           H  
ATOM   5850 2HG2 THR A 382      38.393  33.701  26.957  1.00  2.09           H  
ATOM   5851 3HG2 THR A 382      38.301  35.110  25.876  1.00  2.09           H  
ATOM   5852  N   ASP A 383      39.873  31.913  22.324  1.00  2.22           N  
ATOM   5853  CA  ASP A 383      39.983  30.834  21.343  1.00  2.22           C  
ATOM   5854  C   ASP A 383      40.685  29.632  21.988  1.00  2.22           C  
ATOM   5855  O   ASP A 383      41.349  29.753  23.017  1.00  2.22           O  
ATOM   5856  CB  ASP A 383      40.749  31.304  20.095  1.00  2.22           C  
ATOM   5857  CG  ASP A 383      40.562  30.387  18.822  1.00  2.22           C  
ATOM   5858  OD1 ASP A 383      39.939  29.348  18.937  1.00  2.22           O  
ATOM   5859  OD2 ASP A 383      41.042  30.747  17.770  1.00  2.22           O  
ATOM   5860  H   ASP A 383      40.376  32.796  22.151  1.00  2.22           H  
ATOM   5861  HA  ASP A 383      38.979  30.530  21.044  1.00  2.22           H  
ATOM   5862 1HB  ASP A 383      40.425  32.319  19.841  1.00  2.22           H  
ATOM   5863 2HB  ASP A 383      41.812  31.371  20.331  1.00  2.22           H  
ATOM   5864  N   TRP A 384      40.583  28.480  21.346  1.00  2.27           N  
ATOM   5865  CA  TRP A 384      41.083  27.217  21.901  1.00  2.27           C  
ATOM   5866  C   TRP A 384      42.582  27.078  22.124  1.00  2.27           C  
ATOM   5867  O   TRP A 384      43.011  26.255  22.931  1.00  2.27           O  
ATOM   5868  CB  TRP A 384      40.613  26.062  21.046  1.00  2.27           C  
ATOM   5869  CG  TRP A 384      39.163  25.889  21.156  1.00  2.27           C  
ATOM   5870  CD1 TRP A 384      38.350  26.520  22.038  1.00  2.27           C  
ATOM   5871  CD2 TRP A 384      38.324  25.035  20.383  1.00  2.27           C  
ATOM   5872  NE1 TRP A 384      37.070  26.117  21.864  1.00  2.27           N  
ATOM   5873  CE2 TRP A 384      37.027  25.210  20.855  1.00  2.27           C  
ATOM   5874  CE3 TRP A 384      38.560  24.147  19.347  1.00  2.27           C  
ATOM   5875  CZ2 TRP A 384      35.964  24.532  20.322  1.00  2.27           C  
ATOM   5876  CZ3 TRP A 384      37.496  23.465  18.815  1.00  2.27           C  
ATOM   5877  CH2 TRP A 384      36.231  23.646  19.288  1.00  2.27           C  
ATOM   5878  H   TRP A 384      40.090  28.494  20.453  1.00  2.27           H  
ATOM   5879  HA  TRP A 384      40.605  27.102  22.864  1.00  2.27           H  
ATOM   5880 1HB  TRP A 384      40.874  26.247  20.001  1.00  2.27           H  
ATOM   5881 2HB  TRP A 384      41.106  25.143  21.361  1.00  2.27           H  
ATOM   5882  HD1 TRP A 384      38.679  27.246  22.775  1.00  2.27           H  
ATOM   5883  HE1 TRP A 384      36.281  26.444  22.401  1.00  2.27           H  
ATOM   5884  HE3 TRP A 384      39.568  23.993  18.964  1.00  2.27           H  
ATOM   5885  HZ2 TRP A 384      34.952  24.673  20.698  1.00  2.27           H  
ATOM   5886  HZ3 TRP A 384      37.696  22.769  18.012  1.00  2.27           H  
ATOM   5887  HH2 TRP A 384      35.426  23.080  18.844  1.00  2.27           H  
ATOM   5888  N   ASP A 385      43.385  27.859  21.425  1.00  2.24           N  
ATOM   5889  CA  ASP A 385      44.829  27.753  21.587  1.00  2.24           C  
ATOM   5890  C   ASP A 385      45.364  28.611  22.739  1.00  2.24           C  
ATOM   5891  O   ASP A 385      46.563  28.589  23.025  1.00  2.24           O  
ATOM   5892  CB  ASP A 385      45.537  28.146  20.290  1.00  2.24           C  
ATOM   5893  CG  ASP A 385      45.293  27.158  19.145  1.00  2.24           C  
ATOM   5894  OD1 ASP A 385      45.001  26.015  19.409  1.00  2.24           O  
ATOM   5895  OD2 ASP A 385      45.399  27.563  18.017  1.00  2.24           O  
ATOM   5896  H   ASP A 385      42.988  28.528  20.779  1.00  2.24           H  
ATOM   5897  HA  ASP A 385      45.071  26.713  21.805  1.00  2.24           H  
ATOM   5898 1HB  ASP A 385      45.193  29.133  19.979  1.00  2.24           H  
ATOM   5899 2HB  ASP A 385      46.610  28.216  20.470  1.00  2.24           H  
ATOM   5900  N   SER A 386      44.498  29.408  23.370  1.00  2.14           N  
ATOM   5901  CA  SER A 386      44.957  30.306  24.422  1.00  2.14           C  
ATOM   5902  C   SER A 386      45.092  29.670  25.793  1.00  2.14           C  
ATOM   5903  O   SER A 386      44.477  28.638  26.102  1.00  2.14           O  
ATOM   5904  CB  SER A 386      44.009  31.468  24.556  1.00  2.14           C  
ATOM   5905  OG  SER A 386      42.756  31.068  25.081  1.00  2.14           O  
ATOM   5906  H   SER A 386      43.503  29.398  23.134  1.00  2.14           H  
ATOM   5907  HA  SER A 386      45.936  30.687  24.130  1.00  2.14           H  
ATOM   5908 1HB  SER A 386      44.441  32.237  25.190  1.00  2.14           H  
ATOM   5909 2HB  SER A 386      43.852  31.912  23.571  1.00  2.14           H  
ATOM   5910  HG  SER A 386      42.149  31.798  24.837  1.00  2.14           H  
ATOM   5911  N   GLU A 387      45.819  30.374  26.664  1.00  2.02           N  
ATOM   5912  CA  GLU A 387      45.927  29.977  28.057  1.00  2.02           C  
ATOM   5913  C   GLU A 387      44.561  30.051  28.706  1.00  2.02           C  
ATOM   5914  O   GLU A 387      44.204  29.211  29.531  1.00  2.02           O  
ATOM   5915  CB  GLU A 387      46.890  30.891  28.808  1.00  2.02           C  
ATOM   5916  CG  GLU A 387      48.353  30.750  28.403  1.00  2.02           C  
ATOM   5917  CD  GLU A 387      49.266  31.714  29.137  1.00  2.02           C  
ATOM   5918  OE1 GLU A 387      48.765  32.552  29.852  1.00  2.02           O  
ATOM   5919  OE2 GLU A 387      50.461  31.607  28.981  1.00  2.02           O  
ATOM   5920  H   GLU A 387      46.308  31.198  26.344  1.00  2.02           H  
ATOM   5921  HA  GLU A 387      46.285  28.947  28.107  1.00  2.02           H  
ATOM   5922 1HB  GLU A 387      46.597  31.930  28.654  1.00  2.02           H  
ATOM   5923 2HB  GLU A 387      46.818  30.689  29.877  1.00  2.02           H  
ATOM   5924 1HG  GLU A 387      48.679  29.731  28.606  1.00  2.02           H  
ATOM   5925 2HG  GLU A 387      48.436  30.922  27.330  1.00  2.02           H  
ATOM   5926  N   ALA A 388      43.777  31.061  28.314  1.00  1.90           N  
ATOM   5927  CA  ALA A 388      42.467  31.229  28.909  1.00  1.90           C  
ATOM   5928  C   ALA A 388      41.647  29.993  28.686  1.00  1.90           C  
ATOM   5929  O   ALA A 388      41.089  29.448  29.637  1.00  1.90           O  
ATOM   5930  CB  ALA A 388      41.733  32.406  28.293  1.00  1.90           C  
ATOM   5931  H   ALA A 388      44.108  31.708  27.615  1.00  1.90           H  
ATOM   5932  HA  ALA A 388      42.589  31.385  29.983  1.00  1.90           H  
ATOM   5933 1HB  ALA A 388      40.756  32.508  28.761  1.00  1.90           H  
ATOM   5934 2HB  ALA A 388      42.293  33.286  28.452  1.00  1.90           H  
ATOM   5935 3HB  ALA A 388      41.606  32.247  27.222  1.00  1.90           H  
ATOM   5936  N   TYR A 389      41.668  29.474  27.449  1.00  1.82           N  
ATOM   5937  CA  TYR A 389      40.907  28.273  27.149  1.00  1.82           C  
ATOM   5938  C   TYR A 389      41.349  27.131  28.018  1.00  1.82           C  
ATOM   5939  O   TYR A 389      40.528  26.458  28.632  1.00  1.82           O  
ATOM   5940  CB  TYR A 389      40.941  27.863  25.703  1.00  1.82           C  
ATOM   5941  CG  TYR A 389      40.187  26.568  25.510  1.00  1.82           C  
ATOM   5942  CD1 TYR A 389      38.800  26.574  25.520  1.00  1.82           C  
ATOM   5943  CD2 TYR A 389      40.874  25.384  25.309  1.00  1.82           C  
ATOM   5944  CE1 TYR A 389      38.107  25.395  25.337  1.00  1.82           C  
ATOM   5945  CE2 TYR A 389      40.184  24.211  25.121  1.00  1.82           C  
ATOM   5946  CZ  TYR A 389      38.808  24.214  25.134  1.00  1.82           C  
ATOM   5947  OH  TYR A 389      38.131  23.047  24.942  1.00  1.82           O  
ATOM   5948  H   TYR A 389      42.183  29.944  26.700  1.00  1.82           H  
ATOM   5949  HA  TYR A 389      39.868  28.478  27.360  1.00  1.82           H  
ATOM   5950 1HB  TYR A 389      40.473  28.635  25.089  1.00  1.82           H  
ATOM   5951 2HB  TYR A 389      41.971  27.734  25.362  1.00  1.82           H  
ATOM   5952  HD1 TYR A 389      38.260  27.508  25.676  1.00  1.82           H  
ATOM   5953  HD2 TYR A 389      41.968  25.388  25.295  1.00  1.82           H  
ATOM   5954  HE1 TYR A 389      37.018  25.394  25.346  1.00  1.82           H  
ATOM   5955  HE2 TYR A 389      40.727  23.279  24.959  1.00  1.82           H  
ATOM   5956  HH  TYR A 389      38.759  22.334  24.815  1.00  1.82           H  
ATOM   5957  N   THR A 390      42.654  26.919  28.103  1.00  1.77           N  
ATOM   5958  CA  THR A 390      43.157  25.829  28.917  1.00  1.77           C  
ATOM   5959  C   THR A 390      42.581  25.897  30.338  1.00  1.77           C  
ATOM   5960  O   THR A 390      42.086  24.889  30.869  1.00  1.77           O  
ATOM   5961  CB  THR A 390      44.694  25.864  28.987  1.00  1.77           C  
ATOM   5962  OG1 THR A 390      45.241  25.726  27.664  1.00  1.77           O  
ATOM   5963  CG2 THR A 390      45.205  24.742  29.868  1.00  1.77           C  
ATOM   5964  H   THR A 390      43.297  27.516  27.575  1.00  1.77           H  
ATOM   5965  HA  THR A 390      42.845  24.889  28.464  1.00  1.77           H  
ATOM   5966  HB  THR A 390      45.013  26.816  29.402  1.00  1.77           H  
ATOM   5967  HG1 THR A 390      44.918  26.454  27.101  1.00  1.77           H  
ATOM   5968 1HG2 THR A 390      46.292  24.783  29.912  1.00  1.77           H  
ATOM   5969 2HG2 THR A 390      44.795  24.855  30.871  1.00  1.77           H  
ATOM   5970 3HG2 THR A 390      44.894  23.785  29.452  1.00  1.77           H  
ATOM   5971  N   THR A 391      42.557  27.098  30.926  1.00  1.75           N  
ATOM   5972  CA  THR A 391      42.081  27.249  32.296  1.00  1.75           C  
ATOM   5973  C   THR A 391      40.563  27.101  32.448  1.00  1.75           C  
ATOM   5974  O   THR A 391      40.079  27.027  33.582  1.00  1.75           O  
ATOM   5975  CB  THR A 391      42.516  28.601  32.911  1.00  1.75           C  
ATOM   5976  OG1 THR A 391      41.944  29.712  32.189  1.00  1.75           O  
ATOM   5977  CG2 THR A 391      44.040  28.706  32.885  1.00  1.75           C  
ATOM   5978  H   THR A 391      42.937  27.906  30.424  1.00  1.75           H  
ATOM   5979  HA  THR A 391      42.544  26.462  32.890  1.00  1.75           H  
ATOM   5980  HB  THR A 391      42.183  28.653  33.944  1.00  1.75           H  
ATOM   5981  HG1 THR A 391      41.734  29.466  31.257  1.00  1.75           H  
ATOM   5982 1HG2 THR A 391      44.347  29.651  33.328  1.00  1.75           H  
ATOM   5983 2HG2 THR A 391      44.469  27.881  33.450  1.00  1.75           H  
ATOM   5984 3HG2 THR A 391      44.391  28.657  31.867  1.00  1.75           H  
ATOM   5985  N   VAL A 392      39.823  27.079  31.331  1.00  1.73           N  
ATOM   5986  CA  VAL A 392      38.376  26.920  31.331  1.00  1.73           C  
ATOM   5987  C   VAL A 392      38.026  25.753  30.424  1.00  1.73           C  
ATOM   5988  O   VAL A 392      36.974  25.752  29.787  1.00  1.73           O  
ATOM   5989  CB  VAL A 392      37.640  28.150  30.805  1.00  1.73           C  
ATOM   5990  CG1 VAL A 392      37.931  29.298  31.734  1.00  1.73           C  
ATOM   5991  CG2 VAL A 392      37.993  28.394  29.397  1.00  1.73           C  
ATOM   5992  H   VAL A 392      40.282  27.128  30.425  1.00  1.73           H  
ATOM   5993  HA  VAL A 392      38.038  26.706  32.345  1.00  1.73           H  
ATOM   5994  HB  VAL A 392      36.565  27.971  30.865  1.00  1.73           H  
ATOM   5995 1HG1 VAL A 392      37.404  30.180  31.438  1.00  1.73           H  
ATOM   5996 2HG1 VAL A 392      37.616  28.996  32.720  1.00  1.73           H  
ATOM   5997 3HG1 VAL A 392      38.999  29.511  31.733  1.00  1.73           H  
ATOM   5998 1HG2 VAL A 392      37.465  29.256  29.018  1.00  1.73           H  
ATOM   5999 2HG2 VAL A 392      39.016  28.558  29.362  1.00  1.73           H  
ATOM   6000 3HG2 VAL A 392      37.740  27.516  28.795  1.00  1.73           H  
ATOM   6001  N   SER A 393      38.909  24.756  30.330  1.00  1.69           N  
ATOM   6002  CA  SER A 393      38.691  23.602  29.456  1.00  1.69           C  
ATOM   6003  C   SER A 393      37.257  23.041  29.466  1.00  1.69           C  
ATOM   6004  O   SER A 393      36.767  22.576  28.434  1.00  1.69           O  
ATOM   6005  CB  SER A 393      39.632  22.484  29.844  1.00  1.69           C  
ATOM   6006  OG  SER A 393      40.970  22.838  29.609  1.00  1.69           O  
ATOM   6007  H   SER A 393      39.790  24.819  30.841  1.00  1.69           H  
ATOM   6008  HA  SER A 393      38.927  23.918  28.438  1.00  1.69           H  
ATOM   6009 1HB  SER A 393      39.498  22.254  30.900  1.00  1.69           H  
ATOM   6010 2HB  SER A 393      39.383  21.588  29.282  1.00  1.69           H  
ATOM   6011  HG  SER A 393      41.129  23.651  30.141  1.00  1.69           H  
ATOM   6012  N   GLY A 394      36.553  23.068  30.609  1.00  1.62           N  
ATOM   6013  CA  GLY A 394      35.202  22.494  30.703  1.00  1.62           C  
ATOM   6014  C   GLY A 394      34.135  23.421  30.108  1.00  1.62           C  
ATOM   6015  O   GLY A 394      33.148  23.755  30.766  1.00  1.62           O  
ATOM   6016  H   GLY A 394      36.946  23.508  31.446  1.00  1.62           H  
ATOM   6017 1HA  GLY A 394      35.173  21.520  30.208  1.00  1.62           H  
ATOM   6018 2HA  GLY A 394      34.971  22.332  31.750  1.00  1.62           H  
ATOM   6019  N   GLN A 395      34.355  23.836  28.861  1.00  1.50           N  
ATOM   6020  CA  GLN A 395      33.493  24.768  28.153  1.00  1.50           C  
ATOM   6021  C   GLN A 395      32.639  24.095  27.094  1.00  1.50           C  
ATOM   6022  O   GLN A 395      31.438  24.343  26.985  1.00  1.50           O  
ATOM   6023  CB  GLN A 395      34.339  25.830  27.466  1.00  1.50           C  
ATOM   6024  CG  GLN A 395      33.540  26.925  26.865  1.00  1.50           C  
ATOM   6025  CD  GLN A 395      32.846  27.708  27.963  1.00  1.50           C  
ATOM   6026  OE1 GLN A 395      33.526  28.191  28.869  1.00  1.50           O  
ATOM   6027  NE2 GLN A 395      31.524  27.836  27.908  1.00  1.50           N  
ATOM   6028  H   GLN A 395      35.190  23.474  28.418  1.00  1.50           H  
ATOM   6029  HA  GLN A 395      32.832  25.246  28.875  1.00  1.50           H  
ATOM   6030 1HB  GLN A 395      35.031  26.268  28.185  1.00  1.50           H  
ATOM   6031 2HB  GLN A 395      34.935  25.369  26.679  1.00  1.50           H  
ATOM   6032 1HG  GLN A 395      34.218  27.569  26.331  1.00  1.50           H  
ATOM   6033 2HG  GLN A 395      32.792  26.510  26.189  1.00  1.50           H  
ATOM   6034 1HE2 GLN A 395      31.042  28.323  28.674  1.00  1.50           H  
ATOM   6035 2HE2 GLN A 395      31.005  27.424  27.167  1.00  1.50           H  
ATOM   6036  N   ASN A 396      33.235  23.194  26.325  1.00  1.35           N  
ATOM   6037  CA  ASN A 396      32.516  22.570  25.215  1.00  1.35           C  
ATOM   6038  C   ASN A 396      31.732  21.358  25.694  1.00  1.35           C  
ATOM   6039  O   ASN A 396      31.985  20.228  25.277  1.00  1.35           O  
ATOM   6040  CB  ASN A 396      33.488  22.178  24.127  1.00  1.35           C  
ATOM   6041  CG  ASN A 396      34.185  23.373  23.529  1.00  1.35           C  
ATOM   6042  OD1 ASN A 396      33.609  24.438  23.282  1.00  1.35           O  
ATOM   6043  ND2 ASN A 396      35.449  23.201  23.309  1.00  1.35           N  
ATOM   6044  H   ASN A 396      34.209  22.969  26.481  1.00  1.35           H  
ATOM   6045  HA  ASN A 396      31.800  23.287  24.812  1.00  1.35           H  
ATOM   6046 1HB  ASN A 396      34.241  21.502  24.540  1.00  1.35           H  
ATOM   6047 2HB  ASN A 396      32.962  21.641  23.340  1.00  1.35           H  
ATOM   6048 1HD2 ASN A 396      36.002  23.937  22.911  1.00  1.35           H  
ATOM   6049 2HD2 ASN A 396      35.873  22.325  23.543  1.00  1.35           H  
ATOM   6050  N   SER A 397      30.790  21.623  26.582  1.00  1.18           N  
ATOM   6051  CA  SER A 397      29.998  20.590  27.217  1.00  1.18           C  
ATOM   6052  C   SER A 397      28.701  21.130  27.812  1.00  1.18           C  
ATOM   6053  O   SER A 397      28.701  22.116  28.550  1.00  1.18           O  
ATOM   6054  CB  SER A 397      30.829  19.949  28.311  1.00  1.18           C  
ATOM   6055  OG  SER A 397      30.090  19.000  28.996  1.00  1.18           O  
ATOM   6056  H   SER A 397      30.657  22.602  26.828  1.00  1.18           H  
ATOM   6057  HA  SER A 397      29.747  19.838  26.467  1.00  1.18           H  
ATOM   6058 1HB  SER A 397      31.718  19.479  27.881  1.00  1.18           H  
ATOM   6059 2HB  SER A 397      31.169  20.716  29.005  1.00  1.18           H  
ATOM   6060  HG  SER A 397      30.576  18.832  29.809  1.00  1.18           H  
ATOM   6061  N   ASN A 398      27.607  20.442  27.514  1.00  1.02           N  
ATOM   6062  CA  ASN A 398      26.289  20.728  28.065  1.00  1.02           C  
ATOM   6063  C   ASN A 398      26.087  19.801  29.260  1.00  1.02           C  
ATOM   6064  O   ASN A 398      25.942  18.596  29.092  1.00  1.02           O  
ATOM   6065  CB  ASN A 398      25.217  20.530  26.999  1.00  1.02           C  
ATOM   6066  CG  ASN A 398      23.816  20.944  27.412  1.00  1.02           C  
ATOM   6067  OD1 ASN A 398      23.611  21.657  28.401  1.00  1.02           O  
ATOM   6068  ND2 ASN A 398      22.837  20.515  26.643  1.00  1.02           N  
ATOM   6069  H   ASN A 398      27.692  19.664  26.868  1.00  1.02           H  
ATOM   6070  HA  ASN A 398      26.262  21.756  28.434  1.00  1.02           H  
ATOM   6071 1HB  ASN A 398      25.495  21.090  26.108  1.00  1.02           H  
ATOM   6072 2HB  ASN A 398      25.191  19.475  26.713  1.00  1.02           H  
ATOM   6073 1HD2 ASN A 398      21.894  20.758  26.855  1.00  1.02           H  
ATOM   6074 2HD2 ASN A 398      23.039  19.912  25.844  1.00  1.02           H  
ATOM   6075  N   ASN A 399      26.175  20.304  30.471  1.00  0.89           N  
ATOM   6076  CA  ASN A 399      26.065  19.367  31.587  1.00  0.89           C  
ATOM   6077  C   ASN A 399      24.626  18.938  31.843  1.00  0.89           C  
ATOM   6078  O   ASN A 399      23.686  19.694  31.570  1.00  0.89           O  
ATOM   6079  CB  ASN A 399      26.669  19.918  32.855  1.00  0.89           C  
ATOM   6080  CG  ASN A 399      28.155  19.996  32.813  1.00  0.89           C  
ATOM   6081  OD1 ASN A 399      28.831  19.347  32.005  1.00  0.89           O  
ATOM   6082  ND2 ASN A 399      28.682  20.742  33.717  1.00  0.89           N  
ATOM   6083  H   ASN A 399      26.306  21.315  30.614  1.00  0.89           H  
ATOM   6084  HA  ASN A 399      26.622  18.464  31.331  1.00  0.89           H  
ATOM   6085 1HB  ASN A 399      26.295  20.933  33.006  1.00  0.89           H  
ATOM   6086 2HB  ASN A 399      26.343  19.332  33.704  1.00  0.89           H  
ATOM   6087 1HD2 ASN A 399      29.675  20.830  33.778  1.00  0.89           H  
ATOM   6088 2HD2 ASN A 399      28.082  21.213  34.369  1.00  0.89           H  
ATOM   6089  N   SER A 400      24.464  17.745  32.409  1.00  0.79           N  
ATOM   6090  CA  SER A 400      23.157  17.249  32.815  1.00  0.79           C  
ATOM   6091  C   SER A 400      23.247  16.329  34.042  1.00  0.79           C  
ATOM   6092  O   SER A 400      24.152  15.493  34.149  1.00  0.79           O  
ATOM   6093  CB  SER A 400      22.518  16.509  31.654  1.00  0.79           C  
ATOM   6094  OG  SER A 400      21.283  16.004  32.011  1.00  0.79           O  
ATOM   6095  H   SER A 400      25.274  17.140  32.524  1.00  0.79           H  
ATOM   6096  HA  SER A 400      22.537  18.099  33.074  1.00  0.79           H  
ATOM   6097 1HB  SER A 400      22.405  17.182  30.817  1.00  0.79           H  
ATOM   6098 2HB  SER A 400      23.172  15.703  31.345  1.00  0.79           H  
ATOM   6099  HG  SER A 400      21.376  15.724  32.929  1.00  0.79           H  
ATOM   6100  N   VAL A 401      22.296  16.491  34.962  1.00  0.73           N  
ATOM   6101  CA  VAL A 401      22.262  15.655  36.162  1.00  0.73           C  
ATOM   6102  C   VAL A 401      21.006  14.796  36.224  1.00  0.73           C  
ATOM   6103  O   VAL A 401      19.892  15.260  35.958  1.00  0.73           O  
ATOM   6104  CB  VAL A 401      22.414  16.505  37.448  1.00  0.73           C  
ATOM   6105  CG1 VAL A 401      22.315  15.619  38.698  1.00  0.73           C  
ATOM   6106  CG2 VAL A 401      23.745  17.208  37.414  1.00  0.73           C  
ATOM   6107  H   VAL A 401      21.593  17.222  34.819  1.00  0.73           H  
ATOM   6108  HA  VAL A 401      23.118  14.985  36.129  1.00  0.73           H  
ATOM   6109  HB  VAL A 401      21.641  17.227  37.502  1.00  0.73           H  
ATOM   6110 1HG1 VAL A 401      22.438  16.235  39.583  1.00  0.73           H  
ATOM   6111 2HG1 VAL A 401      21.348  15.126  38.736  1.00  0.73           H  
ATOM   6112 3HG1 VAL A 401      23.097  14.862  38.675  1.00  0.73           H  
ATOM   6113 1HG2 VAL A 401      23.866  17.813  38.312  1.00  0.73           H  
ATOM   6114 2HG2 VAL A 401      24.532  16.465  37.356  1.00  0.73           H  
ATOM   6115 3HG2 VAL A 401      23.797  17.836  36.555  1.00  0.73           H  
ATOM   6116  N   ARG A 402      21.222  13.519  36.518  1.00  0.70           N  
ATOM   6117  CA  ARG A 402      20.157  12.526  36.618  1.00  0.70           C  
ATOM   6118  C   ARG A 402      19.582  12.424  38.017  1.00  0.70           C  
ATOM   6119  O   ARG A 402      20.252  12.044  38.991  1.00  0.70           O  
ATOM   6120  CB  ARG A 402      20.651  11.185  36.136  1.00  0.70           C  
ATOM   6121  CG  ARG A 402      20.878  11.069  34.673  1.00  0.70           C  
ATOM   6122  CD  ARG A 402      21.752   9.917  34.384  1.00  0.70           C  
ATOM   6123  NE  ARG A 402      21.291   8.706  34.901  1.00  0.70           N  
ATOM   6124  CZ  ARG A 402      20.419   7.920  34.322  1.00  0.70           C  
ATOM   6125  NH1 ARG A 402      19.873   8.243  33.190  1.00  0.70           N  
ATOM   6126  NH2 ARG A 402      20.100   6.792  34.862  1.00  0.70           N  
ATOM   6127  H   ARG A 402      22.185  13.238  36.721  1.00  0.70           H  
ATOM   6128  HA  ARG A 402      19.348  12.832  35.954  1.00  0.70           H  
ATOM   6129 1HB  ARG A 402      21.591  10.966  36.584  1.00  0.70           H  
ATOM   6130 2HB  ARG A 402      19.956  10.402  36.436  1.00  0.70           H  
ATOM   6131 1HG  ARG A 402      19.925  10.926  34.159  1.00  0.70           H  
ATOM   6132 2HG  ARG A 402      21.352  11.976  34.310  1.00  0.70           H  
ATOM   6133 1HD  ARG A 402      21.825   9.787  33.311  1.00  0.70           H  
ATOM   6134 2HD  ARG A 402      22.738  10.097  34.810  1.00  0.70           H  
ATOM   6135  HE  ARG A 402      21.714   8.407  35.788  1.00  0.70           H  
ATOM   6136 1HH1 ARG A 402      20.123   9.111  32.738  1.00  0.70           H  
ATOM   6137 2HH1 ARG A 402      19.211   7.575  32.781  1.00  0.70           H  
ATOM   6138 1HH2 ARG A 402      20.506   6.506  35.743  1.00  0.70           H  
ATOM   6139 2HH2 ARG A 402      19.440   6.205  34.351  1.00  0.70           H  
ATOM   6140  N   VAL A 403      18.313  12.783  38.093  1.00  0.69           N  
ATOM   6141  CA  VAL A 403      17.562  12.876  39.320  1.00  0.69           C  
ATOM   6142  C   VAL A 403      16.424  11.859  39.375  1.00  0.69           C  
ATOM   6143  O   VAL A 403      15.718  11.630  38.393  1.00  0.69           O  
ATOM   6144  CB  VAL A 403      17.037  14.319  39.440  1.00  0.69           C  
ATOM   6145  CG1 VAL A 403      16.207  14.475  40.621  1.00  0.69           C  
ATOM   6146  CG2 VAL A 403      18.205  15.240  39.544  1.00  0.69           C  
ATOM   6147  H   VAL A 403      17.839  13.074  37.237  1.00  0.69           H  
ATOM   6148  HA  VAL A 403      18.238  12.686  40.154  1.00  0.69           H  
ATOM   6149  HB  VAL A 403      16.433  14.567  38.560  1.00  0.69           H  
ATOM   6150 1HG1 VAL A 403      15.865  15.504  40.688  1.00  0.69           H  
ATOM   6151 2HG1 VAL A 403      15.350  13.809  40.559  1.00  0.69           H  
ATOM   6152 3HG1 VAL A 403      16.806  14.227  41.470  1.00  0.69           H  
ATOM   6153 1HG2 VAL A 403      17.849  16.249  39.631  1.00  0.69           H  
ATOM   6154 2HG2 VAL A 403      18.776  14.973  40.423  1.00  0.69           H  
ATOM   6155 3HG2 VAL A 403      18.829  15.150  38.657  1.00  0.69           H  
ATOM   6156  N   THR A 404      16.308  11.179  40.504  1.00  0.69           N  
ATOM   6157  CA  THR A 404      15.261  10.181  40.704  1.00  0.69           C  
ATOM   6158  C   THR A 404      14.024  10.819  41.329  1.00  0.69           C  
ATOM   6159  O   THR A 404      14.100  11.952  41.822  1.00  0.69           O  
ATOM   6160  CB  THR A 404      15.801   9.041  41.578  1.00  0.69           C  
ATOM   6161  OG1 THR A 404      16.151   9.549  42.883  1.00  0.69           O  
ATOM   6162  CG2 THR A 404      17.023   8.444  40.928  1.00  0.69           C  
ATOM   6163  H   THR A 404      16.947  11.385  41.258  1.00  0.69           H  
ATOM   6164  HA  THR A 404      14.976   9.765  39.738  1.00  0.69           H  
ATOM   6165  HB  THR A 404      15.049   8.274  41.690  1.00  0.69           H  
ATOM   6166  HG1 THR A 404      16.559   8.832  43.384  1.00  0.69           H  
ATOM   6167 1HG2 THR A 404      17.405   7.633  41.547  1.00  0.69           H  
ATOM   6168 2HG2 THR A 404      16.749   8.057  39.949  1.00  0.69           H  
ATOM   6169 3HG2 THR A 404      17.790   9.208  40.817  1.00  0.69           H  
ATOM   6170  N   ASP A 405      12.891  10.101  41.343  1.00  0.69           N  
ATOM   6171  CA  ASP A 405      11.691  10.640  41.964  1.00  0.69           C  
ATOM   6172  C   ASP A 405      11.992  10.708  43.447  1.00  0.69           C  
ATOM   6173  O   ASP A 405      11.609  11.657  44.127  1.00  0.69           O  
ATOM   6174  CB  ASP A 405      10.447   9.753  41.719  1.00  0.69           C  
ATOM   6175  CG  ASP A 405       9.853   9.709  40.215  1.00  0.69           C  
ATOM   6176  OD1 ASP A 405      10.220  10.533  39.371  1.00  0.69           O  
ATOM   6177  OD2 ASP A 405       9.051   8.827  39.948  1.00  0.69           O  
ATOM   6178  H   ASP A 405      12.880   9.149  40.983  1.00  0.69           H  
ATOM   6179  HA  ASP A 405      11.506  11.649  41.595  1.00  0.69           H  
ATOM   6180 1HB  ASP A 405      10.703   8.726  41.997  1.00  0.69           H  
ATOM   6181 2HB  ASP A 405       9.650  10.070  42.392  1.00  0.69           H  
ATOM   6182  N   ALA A 406      12.733   9.698  43.931  1.00  0.69           N  
ATOM   6183  CA  ALA A 406      13.107   9.611  45.338  1.00  0.69           C  
ATOM   6184  C   ALA A 406      13.910  10.828  45.765  1.00  0.69           C  
ATOM   6185  O   ALA A 406      13.682  11.375  46.846  1.00  0.69           O  
ATOM   6186  CB  ALA A 406      13.925   8.361  45.583  1.00  0.69           C  
ATOM   6187  H   ALA A 406      13.018   8.965  43.290  1.00  0.69           H  
ATOM   6188  HA  ALA A 406      12.193   9.572  45.933  1.00  0.69           H  
ATOM   6189 1HB  ALA A 406      14.181   8.297  46.640  1.00  0.69           H  
ATOM   6190 2HB  ALA A 406      13.341   7.486  45.297  1.00  0.69           H  
ATOM   6191 3HB  ALA A 406      14.833   8.400  44.991  1.00  0.69           H  
ATOM   6192  N   PHE A 407      14.823  11.289  44.907  1.00  0.69           N  
ATOM   6193  CA  PHE A 407      15.577  12.490  45.240  1.00  0.69           C  
ATOM   6194  C   PHE A 407      14.632  13.653  45.421  1.00  0.69           C  
ATOM   6195  O   PHE A 407      14.715  14.379  46.406  1.00  0.69           O  
ATOM   6196  CB  PHE A 407      16.600  12.863  44.188  1.00  0.69           C  
ATOM   6197  CG  PHE A 407      17.310  14.133  44.538  1.00  0.69           C  
ATOM   6198  CD1 PHE A 407      18.333  14.111  45.431  1.00  0.69           C  
ATOM   6199  CD2 PHE A 407      16.940  15.339  44.002  1.00  0.69           C  
ATOM   6200  CE1 PHE A 407      18.994  15.245  45.783  1.00  0.69           C  
ATOM   6201  CE2 PHE A 407      17.588  16.473  44.343  1.00  0.69           C  
ATOM   6202  CZ  PHE A 407      18.625  16.430  45.240  1.00  0.69           C  
ATOM   6203  H   PHE A 407      15.022  10.791  44.041  1.00  0.69           H  
ATOM   6204  HA  PHE A 407      16.098  12.328  46.180  1.00  0.69           H  
ATOM   6205 1HB  PHE A 407      17.334  12.070  44.086  1.00  0.69           H  
ATOM   6206 2HB  PHE A 407      16.100  12.984  43.236  1.00  0.69           H  
ATOM   6207  HD1 PHE A 407      18.610  13.184  45.847  1.00  0.69           H  
ATOM   6208  HD2 PHE A 407      16.118  15.380  43.304  1.00  0.69           H  
ATOM   6209  HE1 PHE A 407      19.807  15.197  46.492  1.00  0.69           H  
ATOM   6210  HE2 PHE A 407      17.275  17.402  43.916  1.00  0.69           H  
ATOM   6211  HZ  PHE A 407      19.146  17.334  45.519  1.00  0.69           H  
ATOM   6212  N   LEU A 408      13.733  13.856  44.468  1.00  0.69           N  
ATOM   6213  CA  LEU A 408      12.840  14.995  44.591  1.00  0.69           C  
ATOM   6214  C   LEU A 408      11.921  14.856  45.805  1.00  0.69           C  
ATOM   6215  O   LEU A 408      11.571  15.853  46.444  1.00  0.69           O  
ATOM   6216  CB  LEU A 408      12.133  15.222  43.268  1.00  0.69           C  
ATOM   6217  CG  LEU A 408      13.147  15.695  42.240  1.00  0.69           C  
ATOM   6218  CD1 LEU A 408      12.539  15.797  40.925  1.00  0.69           C  
ATOM   6219  CD2 LEU A 408      13.741  17.046  42.683  1.00  0.69           C  
ATOM   6220  H   LEU A 408      13.683  13.225  43.661  1.00  0.69           H  
ATOM   6221  HA  LEU A 408      13.457  15.873  44.754  1.00  0.69           H  
ATOM   6222 1HB  LEU A 408      11.695  14.278  42.923  1.00  0.69           H  
ATOM   6223 2HB  LEU A 408      11.349  15.970  43.380  1.00  0.69           H  
ATOM   6224  HG  LEU A 408      13.937  14.960  42.183  1.00  0.69           H  
ATOM   6225 1HD1 LEU A 408      13.294  16.109  40.228  1.00  0.69           H  
ATOM   6226 2HD1 LEU A 408      12.157  14.821  40.645  1.00  0.69           H  
ATOM   6227 3HD1 LEU A 408      11.732  16.525  40.948  1.00  0.69           H  
ATOM   6228 1HD2 LEU A 408      14.484  17.355  41.961  1.00  0.69           H  
ATOM   6229 2HD2 LEU A 408      12.956  17.802  42.744  1.00  0.69           H  
ATOM   6230 3HD2 LEU A 408      14.212  16.942  43.655  1.00  0.69           H  
ATOM   6231  N   GLN A 409      11.545  13.631  46.165  1.00  0.70           N  
ATOM   6232  CA  GLN A 409      10.751  13.462  47.371  1.00  0.70           C  
ATOM   6233  C   GLN A 409      11.598  13.904  48.576  1.00  0.70           C  
ATOM   6234  O   GLN A 409      11.094  14.592  49.468  1.00  0.70           O  
ATOM   6235  CB  GLN A 409      10.298  12.006  47.520  1.00  0.70           C  
ATOM   6236  CG  GLN A 409       9.258  11.572  46.493  1.00  0.70           C  
ATOM   6237  CD  GLN A 409       8.957  10.085  46.544  1.00  0.70           C  
ATOM   6238  OE1 GLN A 409       9.722   9.287  47.097  1.00  0.70           O  
ATOM   6239  NE2 GLN A 409       7.827   9.700  45.960  1.00  0.70           N  
ATOM   6240  H   GLN A 409      11.802  12.824  45.594  1.00  0.70           H  
ATOM   6241  HA  GLN A 409       9.873  14.103  47.310  1.00  0.70           H  
ATOM   6242 1HB  GLN A 409      11.158  11.353  47.419  1.00  0.70           H  
ATOM   6243 2HB  GLN A 409       9.884  11.851  48.514  1.00  0.70           H  
ATOM   6244 1HG  GLN A 409       8.333  12.109  46.695  1.00  0.70           H  
ATOM   6245 2HG  GLN A 409       9.611  11.817  45.501  1.00  0.70           H  
ATOM   6246 1HE2 GLN A 409       7.568   8.733  45.956  1.00  0.70           H  
ATOM   6247 2HE2 GLN A 409       7.236  10.377  45.522  1.00  0.70           H  
ATOM   6248  N   ALA A 410      12.904  13.553  48.559  1.00  0.71           N  
ATOM   6249  CA  ALA A 410      13.880  13.933  49.592  1.00  0.71           C  
ATOM   6250  C   ALA A 410      14.037  15.461  49.655  1.00  0.71           C  
ATOM   6251  O   ALA A 410      14.361  16.028  50.693  1.00  0.71           O  
ATOM   6252  CB  ALA A 410      15.225  13.245  49.346  1.00  0.71           C  
ATOM   6253  H   ALA A 410      13.235  12.966  47.793  1.00  0.71           H  
ATOM   6254  HA  ALA A 410      13.490  13.600  50.553  1.00  0.71           H  
ATOM   6255 1HB  ALA A 410      15.912  13.507  50.148  1.00  0.71           H  
ATOM   6256 2HB  ALA A 410      15.080  12.167  49.332  1.00  0.71           H  
ATOM   6257 3HB  ALA A 410      15.644  13.555  48.410  1.00  0.71           H  
ATOM   6258  N   VAL A 411      13.874  16.134  48.523  1.00  0.73           N  
ATOM   6259  CA  VAL A 411      13.912  17.594  48.483  1.00  0.73           C  
ATOM   6260  C   VAL A 411      12.679  18.203  49.142  1.00  0.73           C  
ATOM   6261  O   VAL A 411      12.773  19.166  49.906  1.00  0.73           O  
ATOM   6262  CB  VAL A 411      13.989  18.109  47.044  1.00  0.73           C  
ATOM   6263  CG1 VAL A 411      13.812  19.587  47.003  1.00  0.73           C  
ATOM   6264  CG2 VAL A 411      15.329  17.749  46.462  1.00  0.73           C  
ATOM   6265  H   VAL A 411      13.706  15.606  47.669  1.00  0.73           H  
ATOM   6266  HA  VAL A 411      14.800  17.927  49.022  1.00  0.73           H  
ATOM   6267  HB  VAL A 411      13.193  17.669  46.469  1.00  0.73           H  
ATOM   6268 1HG1 VAL A 411      13.839  19.904  45.977  1.00  0.73           H  
ATOM   6269 2HG1 VAL A 411      12.845  19.853  47.427  1.00  0.73           H  
ATOM   6270 3HG1 VAL A 411      14.600  20.069  47.559  1.00  0.73           H  
ATOM   6271 1HG2 VAL A 411      15.379  18.106  45.440  1.00  0.73           H  
ATOM   6272 2HG2 VAL A 411      16.119  18.211  47.049  1.00  0.73           H  
ATOM   6273 3HG2 VAL A 411      15.454  16.679  46.478  1.00  0.73           H  
ATOM   6274  N   LYS A 412      11.505  17.650  48.849  1.00  0.73           N  
ATOM   6275  CA  LYS A 412      10.287  18.209  49.424  1.00  0.73           C  
ATOM   6276  C   LYS A 412      10.198  17.934  50.932  1.00  0.73           C  
ATOM   6277  O   LYS A 412       9.816  18.814  51.712  1.00  0.73           O  
ATOM   6278  CB  LYS A 412       9.078  17.640  48.688  1.00  0.73           C  
ATOM   6279  CG  LYS A 412       8.966  18.118  47.236  1.00  0.73           C  
ATOM   6280  CD  LYS A 412       8.714  19.622  47.168  1.00  0.73           C  
ATOM   6281  CE  LYS A 412       8.553  20.103  45.735  1.00  0.73           C  
ATOM   6282  NZ  LYS A 412       8.322  21.573  45.671  1.00  0.73           N  
ATOM   6283  H   LYS A 412      11.465  16.862  48.199  1.00  0.73           H  
ATOM   6284  HA  LYS A 412      10.303  19.289  49.279  1.00  0.73           H  
ATOM   6285 1HB  LYS A 412       9.154  16.548  48.673  1.00  0.73           H  
ATOM   6286 2HB  LYS A 412       8.164  17.903  49.216  1.00  0.73           H  
ATOM   6287 1HG  LYS A 412       9.898  17.890  46.710  1.00  0.73           H  
ATOM   6288 2HG  LYS A 412       8.152  17.592  46.741  1.00  0.73           H  
ATOM   6289 1HD  LYS A 412       7.809  19.869  47.726  1.00  0.73           H  
ATOM   6290 2HD  LYS A 412       9.555  20.148  47.618  1.00  0.73           H  
ATOM   6291 1HE  LYS A 412       9.460  19.864  45.175  1.00  0.73           H  
ATOM   6292 2HE  LYS A 412       7.710  19.593  45.274  1.00  0.73           H  
ATOM   6293 1HZ  LYS A 412       8.229  21.868  44.702  1.00  0.73           H  
ATOM   6294 2HZ  LYS A 412       7.489  21.810  46.175  1.00  0.73           H  
ATOM   6295 3HZ  LYS A 412       9.115  22.063  46.082  1.00  0.73           H  
ATOM   6296  N   ASP A 413      10.609  16.736  51.336  1.00  0.73           N  
ATOM   6297  CA  ASP A 413      10.686  16.291  52.726  1.00  0.73           C  
ATOM   6298  C   ASP A 413      12.177  16.273  52.984  1.00  0.73           C  
ATOM   6299  O   ASP A 413      12.831  15.334  52.551  1.00  0.73           O  
ATOM   6300  CB  ASP A 413      10.086  14.890  52.883  1.00  0.73           C  
ATOM   6301  CG  ASP A 413      10.026  14.365  54.329  1.00  0.73           C  
ATOM   6302  OD1 ASP A 413      10.518  15.020  55.214  1.00  0.73           O  
ATOM   6303  OD2 ASP A 413       9.476  13.302  54.522  1.00  0.73           O  
ATOM   6304  H   ASP A 413      10.893  16.064  50.623  1.00  0.73           H  
ATOM   6305  HA  ASP A 413      10.199  17.007  53.388  1.00  0.73           H  
ATOM   6306 1HB  ASP A 413       9.076  14.889  52.476  1.00  0.73           H  
ATOM   6307 2HB  ASP A 413      10.673  14.189  52.282  1.00  0.73           H  
ATOM   6308  N   ASP A 414      12.725  17.260  53.710  1.00  0.71           N  
ATOM   6309  CA  ASP A 414      14.183  17.493  53.693  1.00  0.71           C  
ATOM   6310  C   ASP A 414      14.990  16.397  54.373  1.00  0.71           C  
ATOM   6311  O   ASP A 414      15.460  16.529  55.507  1.00  0.71           O  
ATOM   6312  CB  ASP A 414      14.517  18.820  54.398  1.00  0.71           C  
ATOM   6313  CG  ASP A 414      15.992  19.352  54.179  1.00  0.71           C  
ATOM   6314  OD1 ASP A 414      16.660  18.946  53.240  1.00  0.71           O  
ATOM   6315  OD2 ASP A 414      16.400  20.206  54.946  1.00  0.71           O  
ATOM   6316  H   ASP A 414      12.115  17.927  54.155  1.00  0.71           H  
ATOM   6317  HA  ASP A 414      14.501  17.557  52.653  1.00  0.71           H  
ATOM   6318 1HB  ASP A 414      13.825  19.570  54.080  1.00  0.71           H  
ATOM   6319 2HB  ASP A 414      14.368  18.692  55.470  1.00  0.71           H  
ATOM   6320  N   ALA A 415      15.128  15.310  53.624  1.00  0.68           N  
ATOM   6321  CA  ALA A 415      15.823  14.103  53.998  1.00  0.68           C  
ATOM   6322  C   ALA A 415      17.227  14.100  53.426  1.00  0.68           C  
ATOM   6323  O   ALA A 415      17.499  14.715  52.389  1.00  0.68           O  
ATOM   6324  CB  ALA A 415      15.060  12.896  53.498  1.00  0.68           C  
ATOM   6325  H   ALA A 415      14.668  15.348  52.710  1.00  0.68           H  
ATOM   6326  HA  ALA A 415      15.894  14.069  55.085  1.00  0.68           H  
ATOM   6327 1HB  ALA A 415      15.582  11.987  53.794  1.00  0.68           H  
ATOM   6328 2HB  ALA A 415      14.055  12.901  53.925  1.00  0.68           H  
ATOM   6329 3HB  ALA A 415      14.992  12.940  52.419  1.00  0.68           H  
ATOM   6330  N   ASP A 416      18.125  13.417  54.109  1.00  0.66           N  
ATOM   6331  CA  ASP A 416      19.478  13.247  53.608  1.00  0.66           C  
ATOM   6332  C   ASP A 416      19.567  12.437  52.318  1.00  0.66           C  
ATOM   6333  O   ASP A 416      18.902  11.408  52.178  1.00  0.66           O  
ATOM   6334  CB  ASP A 416      20.335  12.589  54.664  1.00  0.66           C  
ATOM   6335  CG  ASP A 416      20.679  13.517  55.811  1.00  0.66           C  
ATOM   6336  OD1 ASP A 416      20.385  14.683  55.708  1.00  0.66           O  
ATOM   6337  OD2 ASP A 416      21.246  13.059  56.772  1.00  0.66           O  
ATOM   6338  H   ASP A 416      17.857  12.969  54.975  1.00  0.66           H  
ATOM   6339  HA  ASP A 416      19.888  14.224  53.407  1.00  0.66           H  
ATOM   6340 1HB  ASP A 416      19.810  11.723  55.065  1.00  0.66           H  
ATOM   6341 2HB  ASP A 416      21.220  12.229  54.201  1.00  0.66           H  
ATOM   6342  N   TRP A 417      20.449  12.861  51.411  1.00  0.64           N  
ATOM   6343  CA  TRP A 417      20.736  12.111  50.199  1.00  0.64           C  
ATOM   6344  C   TRP A 417      22.169  11.592  50.255  1.00  0.64           C  
ATOM   6345  O   TRP A 417      23.125  12.375  50.326  1.00  0.64           O  
ATOM   6346  CB  TRP A 417      20.588  12.959  48.957  1.00  0.64           C  
ATOM   6347  CG  TRP A 417      20.658  12.156  47.696  1.00  0.64           C  
ATOM   6348  CD1 TRP A 417      21.655  12.117  46.773  1.00  0.64           C  
ATOM   6349  CD2 TRP A 417      19.629  11.270  47.204  1.00  0.64           C  
ATOM   6350  NE1 TRP A 417      21.321  11.270  45.756  1.00  0.64           N  
ATOM   6351  CE2 TRP A 417      20.089  10.747  45.995  1.00  0.64           C  
ATOM   6352  CE3 TRP A 417      18.361  10.891  47.682  1.00  0.64           C  
ATOM   6353  CZ2 TRP A 417      19.337   9.861  45.247  1.00  0.64           C  
ATOM   6354  CZ3 TRP A 417      17.606  10.001  46.932  1.00  0.64           C  
ATOM   6355  CH2 TRP A 417      18.081   9.499  45.747  1.00  0.64           C  
ATOM   6356  H   TRP A 417      20.949  13.738  51.550  1.00  0.64           H  
ATOM   6357  HA  TRP A 417      20.059  11.261  50.135  1.00  0.64           H  
ATOM   6358 1HB  TRP A 417      19.639  13.479  48.980  1.00  0.64           H  
ATOM   6359 2HB  TRP A 417      21.372  13.703  48.954  1.00  0.64           H  
ATOM   6360  HD1 TRP A 417      22.583  12.668  46.829  1.00  0.64           H  
ATOM   6361  HE1 TRP A 417      21.903  11.070  44.952  1.00  0.64           H  
ATOM   6362  HE3 TRP A 417      17.978  11.292  48.624  1.00  0.64           H  
ATOM   6363  HZ2 TRP A 417      19.697   9.453  44.302  1.00  0.64           H  
ATOM   6364  HZ3 TRP A 417      16.623   9.712  47.306  1.00  0.64           H  
ATOM   6365  HH2 TRP A 417      17.463   8.806  45.186  1.00  0.64           H  
ATOM   6366  N   ALA A 418      22.339  10.284  50.308  1.00  0.63           N  
ATOM   6367  CA  ALA A 418      23.697   9.773  50.390  1.00  0.63           C  
ATOM   6368  C   ALA A 418      24.342   9.733  49.013  1.00  0.63           C  
ATOM   6369  O   ALA A 418      23.706   9.327  48.039  1.00  0.63           O  
ATOM   6370  CB  ALA A 418      23.697   8.383  50.996  1.00  0.63           C  
ATOM   6371  H   ALA A 418      21.544   9.659  50.267  1.00  0.63           H  
ATOM   6372  HA  ALA A 418      24.286  10.438  51.020  1.00  0.63           H  
ATOM   6373 1HB  ALA A 418      24.713   8.037  51.053  1.00  0.63           H  
ATOM   6374 2HB  ALA A 418      23.265   8.418  51.992  1.00  0.63           H  
ATOM   6375 3HB  ALA A 418      23.120   7.709  50.369  1.00  0.63           H  
ATOM   6376  N   LEU A 419      25.625  10.075  48.951  1.00  0.64           N  
ATOM   6377  CA  LEU A 419      26.375   9.895  47.725  1.00  0.64           C  
ATOM   6378  C   LEU A 419      27.167   8.621  47.950  1.00  0.64           C  
ATOM   6379  O   LEU A 419      27.765   8.455  49.020  1.00  0.64           O  
ATOM   6380  CB  LEU A 419      27.304  11.065  47.435  1.00  0.64           C  
ATOM   6381  CG  LEU A 419      26.689  12.456  47.355  1.00  0.64           C  
ATOM   6382  CD1 LEU A 419      27.799  13.457  47.031  1.00  0.64           C  
ATOM   6383  CD2 LEU A 419      25.618  12.493  46.332  1.00  0.64           C  
ATOM   6384  H   LEU A 419      26.090  10.457  49.767  1.00  0.64           H  
ATOM   6385  HA  LEU A 419      25.691   9.759  46.894  1.00  0.64           H  
ATOM   6386 1HB  LEU A 419      28.090  11.086  48.189  1.00  0.64           H  
ATOM   6387 2HB  LEU A 419      27.750  10.871  46.476  1.00  0.64           H  
ATOM   6388  HG  LEU A 419      26.260  12.707  48.314  1.00  0.64           H  
ATOM   6389 1HD1 LEU A 419      27.397  14.465  46.973  1.00  0.64           H  
ATOM   6390 2HD1 LEU A 419      28.567  13.417  47.800  1.00  0.64           H  
ATOM   6391 3HD1 LEU A 419      28.239  13.203  46.075  1.00  0.64           H  
ATOM   6392 1HD2 LEU A 419      25.180  13.488  46.284  1.00  0.64           H  
ATOM   6393 2HD2 LEU A 419      26.032  12.240  45.359  1.00  0.64           H  
ATOM   6394 3HD2 LEU A 419      24.856  11.777  46.610  1.00  0.64           H  
ATOM   6395  N   VAL A 420      27.169   7.740  46.958  1.00  0.66           N  
ATOM   6396  CA  VAL A 420      27.751   6.401  47.112  1.00  0.66           C  
ATOM   6397  C   VAL A 420      28.892   6.022  46.167  1.00  0.66           C  
ATOM   6398  O   VAL A 420      28.805   6.225  44.958  1.00  0.66           O  
ATOM   6399  CB  VAL A 420      26.606   5.389  46.978  1.00  0.66           C  
ATOM   6400  CG1 VAL A 420      27.124   4.011  47.061  1.00  0.66           C  
ATOM   6401  CG2 VAL A 420      25.598   5.627  48.103  1.00  0.66           C  
ATOM   6402  H   VAL A 420      26.702   8.006  46.089  1.00  0.66           H  
ATOM   6403  HA  VAL A 420      28.142   6.325  48.123  1.00  0.66           H  
ATOM   6404  HB  VAL A 420      26.120   5.514  46.009  1.00  0.66           H  
ATOM   6405 1HG1 VAL A 420      26.303   3.302  46.974  1.00  0.66           H  
ATOM   6406 2HG1 VAL A 420      27.834   3.834  46.264  1.00  0.66           H  
ATOM   6407 3HG1 VAL A 420      27.605   3.889  48.015  1.00  0.66           H  
ATOM   6408 1HG2 VAL A 420      24.783   4.912  48.016  1.00  0.66           H  
ATOM   6409 2HG2 VAL A 420      26.100   5.488  49.048  1.00  0.66           H  
ATOM   6410 3HG2 VAL A 420      25.194   6.635  48.045  1.00  0.66           H  
ATOM   6411  N   ARG A 421      29.964   5.443  46.730  1.00  0.68           N  
ATOM   6412  CA  ARG A 421      31.127   5.018  45.945  1.00  0.68           C  
ATOM   6413  C   ARG A 421      30.717   3.951  44.944  1.00  0.68           C  
ATOM   6414  O   ARG A 421      30.067   2.964  45.302  1.00  0.68           O  
ATOM   6415  CB  ARG A 421      32.205   4.444  46.845  1.00  0.68           C  
ATOM   6416  CG  ARG A 421      32.854   5.419  47.813  1.00  0.68           C  
ATOM   6417  CD  ARG A 421      33.925   4.759  48.638  1.00  0.68           C  
ATOM   6418  NE  ARG A 421      34.550   5.695  49.556  1.00  0.68           N  
ATOM   6419  CZ  ARG A 421      33.979   6.059  50.709  1.00  0.68           C  
ATOM   6420  NH1 ARG A 421      32.814   5.550  51.005  1.00  0.68           N  
ATOM   6421  NH2 ARG A 421      34.560   6.923  51.523  1.00  0.68           N  
ATOM   6422  H   ARG A 421      29.953   5.266  47.734  1.00  0.68           H  
ATOM   6423  HA  ARG A 421      31.529   5.871  45.403  1.00  0.68           H  
ATOM   6424 1HB  ARG A 421      31.758   3.661  47.458  1.00  0.68           H  
ATOM   6425 2HB  ARG A 421      32.979   3.974  46.253  1.00  0.68           H  
ATOM   6426 1HG  ARG A 421      33.280   6.261  47.270  1.00  0.68           H  
ATOM   6427 2HG  ARG A 421      32.085   5.774  48.502  1.00  0.68           H  
ATOM   6428 1HD  ARG A 421      33.477   3.957  49.226  1.00  0.68           H  
ATOM   6429 2HD  ARG A 421      34.697   4.341  47.995  1.00  0.68           H  
ATOM   6430  HE  ARG A 421      35.454   6.092  49.312  1.00  0.68           H  
ATOM   6431 1HH1 ARG A 421      32.369   4.906  50.367  1.00  0.68           H  
ATOM   6432 2HH1 ARG A 421      32.304   5.842  51.847  1.00  0.68           H  
ATOM   6433 1HH2 ARG A 421      35.458   7.318  51.285  1.00  0.68           H  
ATOM   6434 2HH2 ARG A 421      34.100   7.188  52.385  1.00  0.68           H  
ATOM   6435  N   ARG A 422      31.121   4.109  43.688  1.00  0.70           N  
ATOM   6436  CA  ARG A 422      30.692   3.152  42.678  1.00  0.70           C  
ATOM   6437  C   ARG A 422      31.268   1.745  42.881  1.00  0.70           C  
ATOM   6438  O   ARG A 422      30.587   0.746  42.646  1.00  0.70           O  
ATOM   6439  CB  ARG A 422      31.011   3.656  41.276  1.00  0.70           C  
ATOM   6440  CG  ARG A 422      30.525   2.731  40.162  1.00  0.70           C  
ATOM   6441  CD  ARG A 422      29.019   2.529  40.223  1.00  0.70           C  
ATOM   6442  NE  ARG A 422      28.259   3.742  39.888  1.00  0.70           N  
ATOM   6443  CZ  ARG A 422      26.970   3.987  40.236  1.00  0.70           C  
ATOM   6444  NH1 ARG A 422      26.278   3.126  40.948  1.00  0.70           N  
ATOM   6445  NH2 ARG A 422      26.420   5.115  39.850  1.00  0.70           N  
ATOM   6446  H   ARG A 422      31.740   4.885  43.434  1.00  0.70           H  
ATOM   6447  HA  ARG A 422      29.606   3.075  42.746  1.00  0.70           H  
ATOM   6448 1HB  ARG A 422      30.562   4.638  41.120  1.00  0.70           H  
ATOM   6449 2HB  ARG A 422      32.093   3.773  41.166  1.00  0.70           H  
ATOM   6450 1HG  ARG A 422      30.778   3.166  39.200  1.00  0.70           H  
ATOM   6451 2HG  ARG A 422      31.010   1.760  40.259  1.00  0.70           H  
ATOM   6452 1HD  ARG A 422      28.738   1.751  39.515  1.00  0.70           H  
ATOM   6453 2HD  ARG A 422      28.739   2.221  41.229  1.00  0.70           H  
ATOM   6454  HE  ARG A 422      28.713   4.464  39.312  1.00  0.70           H  
ATOM   6455 1HH1 ARG A 422      26.702   2.261  41.248  1.00  0.70           H  
ATOM   6456 2HH1 ARG A 422      25.320   3.341  41.196  1.00  0.70           H  
ATOM   6457 1HH2 ARG A 422      26.989   5.755  39.290  1.00  0.70           H  
ATOM   6458 2HH2 ARG A 422      25.459   5.336  40.093  1.00  0.70           H  
ATOM   6459  N   THR A 423      32.526   1.665  43.307  1.00  0.72           N  
ATOM   6460  CA  THR A 423      33.211   0.381  43.436  1.00  0.72           C  
ATOM   6461  C   THR A 423      32.660  -0.513  44.538  1.00  0.72           C  
ATOM   6462  O   THR A 423      32.469  -1.715  44.346  1.00  0.72           O  
ATOM   6463  CB  THR A 423      34.684   0.609  43.794  1.00  0.72           C  
ATOM   6464  OG1 THR A 423      35.270   1.404  42.812  1.00  0.72           O  
ATOM   6465  CG2 THR A 423      35.421  -0.707  43.884  1.00  0.72           C  
ATOM   6466  H   THR A 423      33.047   2.521  43.512  1.00  0.72           H  
ATOM   6467  HA  THR A 423      33.132  -0.149  42.487  1.00  0.72           H  
ATOM   6468  HB  THR A 423      34.755   1.125  44.757  1.00  0.72           H  
ATOM   6469  HG1 THR A 423      35.026   2.334  43.056  1.00  0.72           H  
ATOM   6470 1HG2 THR A 423      36.464  -0.518  44.137  1.00  0.72           H  
ATOM   6471 2HG2 THR A 423      34.965  -1.323  44.664  1.00  0.72           H  
ATOM   6472 3HG2 THR A 423      35.364  -1.224  42.931  1.00  0.72           H  
ATOM   6473  N   ASP A 424      32.462   0.086  45.708  1.00  0.72           N  
ATOM   6474  CA  ASP A 424      32.081  -0.640  46.910  1.00  0.72           C  
ATOM   6475  C   ASP A 424      30.593  -0.595  47.277  1.00  0.72           C  
ATOM   6476  O   ASP A 424      30.107  -1.487  47.970  1.00  0.72           O  
ATOM   6477  CB  ASP A 424      32.909  -0.138  48.093  1.00  0.72           C  
ATOM   6478  CG  ASP A 424      34.418  -0.350  47.910  1.00  0.72           C  
ATOM   6479  OD1 ASP A 424      34.832  -1.460  47.695  1.00  0.72           O  
ATOM   6480  OD2 ASP A 424      35.135   0.621  47.983  1.00  0.72           O  
ATOM   6481  H   ASP A 424      32.612   1.081  45.754  1.00  0.72           H  
ATOM   6482  HA  ASP A 424      32.339  -1.687  46.752  1.00  0.72           H  
ATOM   6483 1HB  ASP A 424      32.716   0.922  48.253  1.00  0.72           H  
ATOM   6484 2HB  ASP A 424      32.602  -0.669  48.985  1.00  0.72           H  
ATOM   6485  N   GLY A 425      29.878   0.471  46.901  1.00  0.71           N  
ATOM   6486  CA  GLY A 425      28.491   0.634  47.332  1.00  0.71           C  
ATOM   6487  C   GLY A 425      28.385   1.323  48.701  1.00  0.71           C  
ATOM   6488  O   GLY A 425      27.296   1.474  49.256  1.00  0.71           O  
ATOM   6489  H   GLY A 425      30.256   1.202  46.302  1.00  0.71           H  
ATOM   6490 1HA  GLY A 425      27.957   1.219  46.584  1.00  0.71           H  
ATOM   6491 2HA  GLY A 425      28.008  -0.341  47.375  1.00  0.71           H  
ATOM   6492  N   LYS A 426      29.527   1.736  49.240  1.00  0.69           N  
ATOM   6493  CA  LYS A 426      29.607   2.405  50.533  1.00  0.69           C  
ATOM   6494  C   LYS A 426      29.336   3.896  50.397  1.00  0.69           C  
ATOM   6495  O   LYS A 426      29.694   4.511  49.390  1.00  0.69           O  
ATOM   6496  CB  LYS A 426      30.988   2.183  51.144  1.00  0.69           C  
ATOM   6497  CG  LYS A 426      31.279   0.737  51.512  1.00  0.69           C  
ATOM   6498  CD  LYS A 426      32.689   0.580  52.075  1.00  0.69           C  
ATOM   6499  CE  LYS A 426      32.989  -0.872  52.435  1.00  0.69           C  
ATOM   6500  NZ  LYS A 426      34.379  -1.040  52.949  1.00  0.69           N  
ATOM   6501  H   LYS A 426      30.373   1.564  48.725  1.00  0.69           H  
ATOM   6502  HA  LYS A 426      28.851   1.982  51.195  1.00  0.69           H  
ATOM   6503 1HB  LYS A 426      31.750   2.504  50.438  1.00  0.69           H  
ATOM   6504 2HB  LYS A 426      31.093   2.796  52.043  1.00  0.69           H  
ATOM   6505 1HG  LYS A 426      30.562   0.409  52.263  1.00  0.69           H  
ATOM   6506 2HG  LYS A 426      31.160   0.107  50.635  1.00  0.69           H  
ATOM   6507 1HD  LYS A 426      33.416   0.916  51.330  1.00  0.69           H  
ATOM   6508 2HD  LYS A 426      32.798   1.197  52.967  1.00  0.69           H  
ATOM   6509 1HE  LYS A 426      32.287  -1.202  53.199  1.00  0.69           H  
ATOM   6510 2HE  LYS A 426      32.864  -1.493  51.547  1.00  0.69           H  
ATOM   6511 1HZ  LYS A 426      34.542  -2.011  53.176  1.00  0.69           H  
ATOM   6512 2HZ  LYS A 426      35.036  -0.745  52.234  1.00  0.69           H  
ATOM   6513 3HZ  LYS A 426      34.505  -0.476  53.778  1.00  0.69           H  
ATOM   6514  N   VAL A 427      28.762   4.502  51.426  1.00  0.67           N  
ATOM   6515  CA  VAL A 427      28.507   5.935  51.357  1.00  0.67           C  
ATOM   6516  C   VAL A 427      29.783   6.750  51.469  1.00  0.67           C  
ATOM   6517  O   VAL A 427      30.619   6.506  52.347  1.00  0.67           O  
ATOM   6518  CB  VAL A 427      27.518   6.371  52.446  1.00  0.67           C  
ATOM   6519  CG1 VAL A 427      27.356   7.902  52.429  1.00  0.67           C  
ATOM   6520  CG2 VAL A 427      26.188   5.696  52.192  1.00  0.67           C  
ATOM   6521  H   VAL A 427      28.485   3.973  52.241  1.00  0.67           H  
ATOM   6522  HA  VAL A 427      28.048   6.154  50.397  1.00  0.67           H  
ATOM   6523  HB  VAL A 427      27.897   6.084  53.426  1.00  0.67           H  
ATOM   6524 1HG1 VAL A 427      26.649   8.206  53.200  1.00  0.67           H  
ATOM   6525 2HG1 VAL A 427      28.312   8.371  52.625  1.00  0.67           H  
ATOM   6526 3HG1 VAL A 427      26.990   8.225  51.458  1.00  0.67           H  
ATOM   6527 1HG2 VAL A 427      25.477   5.996  52.961  1.00  0.67           H  
ATOM   6528 2HG2 VAL A 427      25.816   5.990  51.224  1.00  0.67           H  
ATOM   6529 3HG2 VAL A 427      26.317   4.615  52.217  1.00  0.67           H  
ATOM   6530  N   ALA A 428      29.943   7.682  50.534  1.00  0.64           N  
ATOM   6531  CA  ALA A 428      31.087   8.579  50.480  1.00  0.64           C  
ATOM   6532  C   ALA A 428      30.828   9.852  51.264  1.00  0.64           C  
ATOM   6533  O   ALA A 428      31.711  10.364  51.954  1.00  0.64           O  
ATOM   6534  CB  ALA A 428      31.397   8.932  49.040  1.00  0.64           C  
ATOM   6535  H   ALA A 428      29.203   7.793  49.850  1.00  0.64           H  
ATOM   6536  HA  ALA A 428      31.935   8.084  50.927  1.00  0.64           H  
ATOM   6537 1HB  ALA A 428      32.262   9.591  49.006  1.00  0.64           H  
ATOM   6538 2HB  ALA A 428      31.604   8.038  48.474  1.00  0.64           H  
ATOM   6539 3HB  ALA A 428      30.535   9.441  48.603  1.00  0.64           H  
ATOM   6540  N   LYS A 429      29.617  10.381  51.126  1.00  0.63           N  
ATOM   6541  CA  LYS A 429      29.270  11.641  51.777  1.00  0.63           C  
ATOM   6542  C   LYS A 429      27.760  11.795  51.900  1.00  0.63           C  
ATOM   6543  O   LYS A 429      27.018  11.374  51.014  1.00  0.63           O  
ATOM   6544  CB  LYS A 429      29.878  12.821  51.012  1.00  0.63           C  
ATOM   6545  CG  LYS A 429      29.757  14.177  51.702  1.00  0.63           C  
ATOM   6546  CD  LYS A 429      30.456  15.264  50.893  1.00  0.63           C  
ATOM   6547  CE  LYS A 429      30.331  16.622  51.559  1.00  0.63           C  
ATOM   6548  NZ  LYS A 429      30.946  17.687  50.732  1.00  0.63           N  
ATOM   6549  H   LYS A 429      28.934   9.890  50.550  1.00  0.63           H  
ATOM   6550  HA  LYS A 429      29.684  11.633  52.786  1.00  0.63           H  
ATOM   6551 1HB  LYS A 429      30.937  12.638  50.834  1.00  0.63           H  
ATOM   6552 2HB  LYS A 429      29.396  12.902  50.040  1.00  0.63           H  
ATOM   6553 1HG  LYS A 429      28.715  14.451  51.834  1.00  0.63           H  
ATOM   6554 2HG  LYS A 429      30.220  14.118  52.685  1.00  0.63           H  
ATOM   6555 1HD  LYS A 429      31.513  15.017  50.793  1.00  0.63           H  
ATOM   6556 2HD  LYS A 429      30.025  15.328  49.890  1.00  0.63           H  
ATOM   6557 1HE  LYS A 429      29.276  16.854  51.703  1.00  0.63           H  
ATOM   6558 2HE  LYS A 429      30.826  16.595  52.528  1.00  0.63           H  
ATOM   6559 1HZ  LYS A 429      30.842  18.580  51.184  1.00  0.63           H  
ATOM   6560 2HZ  LYS A 429      31.921  17.496  50.583  1.00  0.63           H  
ATOM   6561 3HZ  LYS A 429      30.454  17.706  49.821  1.00  0.63           H  
ATOM   6562  N   THR A 430      27.294  12.398  52.988  1.00  0.61           N  
ATOM   6563  CA  THR A 430      25.862  12.641  53.118  1.00  0.61           C  
ATOM   6564  C   THR A 430      25.548  14.136  53.072  1.00  0.61           C  
ATOM   6565  O   THR A 430      26.096  14.921  53.850  1.00  0.61           O  
ATOM   6566  CB  THR A 430      25.326  12.042  54.419  1.00  0.61           C  
ATOM   6567  OG1 THR A 430      25.560  10.629  54.436  1.00  0.61           O  
ATOM   6568  CG2 THR A 430      23.869  12.283  54.492  1.00  0.61           C  
ATOM   6569  H   THR A 430      27.929  12.709  53.709  1.00  0.61           H  
ATOM   6570  HA  THR A 430      25.342  12.174  52.283  1.00  0.61           H  
ATOM   6571  HB  THR A 430      25.818  12.502  55.276  1.00  0.61           H  
ATOM   6572  HG1 THR A 430      25.107  10.245  55.194  1.00  0.61           H  
ATOM   6573 1HG2 THR A 430      23.473  11.853  55.412  1.00  0.61           H  
ATOM   6574 2HG2 THR A 430      23.669  13.355  54.482  1.00  0.61           H  
ATOM   6575 3HG2 THR A 430      23.396  11.815  53.629  1.00  0.61           H  
ATOM   6576  N   ILE A 431      24.690  14.521  52.124  1.00  0.60           N  
ATOM   6577  CA  ILE A 431      24.298  15.914  51.910  1.00  0.60           C  
ATOM   6578  C   ILE A 431      22.780  16.057  51.933  1.00  0.60           C  
ATOM   6579  O   ILE A 431      22.078  15.259  51.315  1.00  0.60           O  
ATOM   6580  CB  ILE A 431      24.835  16.440  50.572  1.00  0.60           C  
ATOM   6581  CG1 ILE A 431      26.302  16.260  50.492  1.00  0.60           C  
ATOM   6582  CG2 ILE A 431      24.515  17.918  50.407  1.00  0.60           C  
ATOM   6583  CD1 ILE A 431      26.644  15.018  49.797  1.00  0.60           C  
ATOM   6584  H   ILE A 431      24.275  13.805  51.521  1.00  0.60           H  
ATOM   6585  HA  ILE A 431      24.708  16.524  52.712  1.00  0.60           H  
ATOM   6586  HB  ILE A 431      24.390  15.874  49.763  1.00  0.60           H  
ATOM   6587 1HG1 ILE A 431      26.728  17.092  49.939  1.00  0.60           H  
ATOM   6588 2HG1 ILE A 431      26.737  16.254  51.490  1.00  0.60           H  
ATOM   6589 1HG2 ILE A 431      24.904  18.277  49.456  1.00  0.60           H  
ATOM   6590 2HG2 ILE A 431      23.451  18.057  50.430  1.00  0.60           H  
ATOM   6591 3HG2 ILE A 431      24.972  18.488  51.217  1.00  0.60           H  
ATOM   6592 1HD1 ILE A 431      27.710  14.922  49.718  1.00  0.60           H  
ATOM   6593 2HD1 ILE A 431      26.243  14.161  50.322  1.00  0.60           H  
ATOM   6594 3HD1 ILE A 431      26.212  15.064  48.816  1.00  0.60           H  
ATOM   6595  N   LYS A 432      22.237  17.036  52.643  1.00  0.59           N  
ATOM   6596  CA  LYS A 432      20.781  17.154  52.616  1.00  0.59           C  
ATOM   6597  C   LYS A 432      20.328  17.283  51.164  1.00  0.59           C  
ATOM   6598  O   LYS A 432      20.927  18.035  50.388  1.00  0.59           O  
ATOM   6599  CB  LYS A 432      20.287  18.339  53.430  1.00  0.59           C  
ATOM   6600  CG  LYS A 432      20.461  18.213  54.923  1.00  0.59           C  
ATOM   6601  CD  LYS A 432      19.836  19.412  55.600  1.00  0.59           C  
ATOM   6602  CE  LYS A 432      19.895  19.327  57.099  1.00  0.59           C  
ATOM   6603  NZ  LYS A 432      19.224  20.499  57.719  1.00  0.59           N  
ATOM   6604  H   LYS A 432      22.809  17.697  53.161  1.00  0.59           H  
ATOM   6605  HA  LYS A 432      20.341  16.260  53.034  1.00  0.59           H  
ATOM   6606 1HB  LYS A 432      20.808  19.232  53.118  1.00  0.59           H  
ATOM   6607 2HB  LYS A 432      19.221  18.495  53.235  1.00  0.59           H  
ATOM   6608 1HG  LYS A 432      19.981  17.292  55.276  1.00  0.59           H  
ATOM   6609 2HG  LYS A 432      21.522  18.171  55.166  1.00  0.59           H  
ATOM   6610 1HD  LYS A 432      20.354  20.318  55.272  1.00  0.59           H  
ATOM   6611 2HD  LYS A 432      18.792  19.486  55.295  1.00  0.59           H  
ATOM   6612 1HE  LYS A 432      19.393  18.416  57.425  1.00  0.59           H  
ATOM   6613 2HE  LYS A 432      20.934  19.297  57.423  1.00  0.59           H  
ATOM   6614 1HZ  LYS A 432      19.265  20.425  58.722  1.00  0.59           H  
ATOM   6615 2HZ  LYS A 432      19.688  21.346  57.421  1.00  0.59           H  
ATOM   6616 3HZ  LYS A 432      18.249  20.522  57.417  1.00  0.59           H  
ATOM   6617  N   ALA A 433      19.255  16.588  50.787  1.00  0.59           N  
ATOM   6618  CA  ALA A 433      18.797  16.652  49.404  1.00  0.59           C  
ATOM   6619  C   ALA A 433      18.501  18.076  48.964  1.00  0.59           C  
ATOM   6620  O   ALA A 433      18.811  18.449  47.831  1.00  0.59           O  
ATOM   6621  CB  ALA A 433      17.560  15.817  49.234  1.00  0.59           C  
ATOM   6622  H   ALA A 433      18.763  15.975  51.445  1.00  0.59           H  
ATOM   6623  HA  ALA A 433      19.591  16.257  48.771  1.00  0.59           H  
ATOM   6624 1HB  ALA A 433      17.227  15.835  48.200  1.00  0.59           H  
ATOM   6625 2HB  ALA A 433      17.777  14.797  49.528  1.00  0.59           H  
ATOM   6626 3HB  ALA A 433      16.781  16.217  49.873  1.00  0.59           H  
ATOM   6627  N   ARG A 434      17.967  18.917  49.852  1.00  0.59           N  
ATOM   6628  CA  ARG A 434      17.688  20.279  49.429  1.00  0.59           C  
ATOM   6629  C   ARG A 434      18.966  21.037  49.073  1.00  0.59           C  
ATOM   6630  O   ARG A 434      18.926  21.962  48.259  1.00  0.59           O  
ATOM   6631  CB  ARG A 434      16.911  21.065  50.473  1.00  0.59           C  
ATOM   6632  CG  ARG A 434      15.466  20.657  50.639  1.00  0.59           C  
ATOM   6633  CD  ARG A 434      14.754  21.519  51.617  1.00  0.59           C  
ATOM   6634  NE  ARG A 434      13.368  21.102  51.797  1.00  0.59           N  
ATOM   6635  CZ  ARG A 434      12.529  21.623  52.719  1.00  0.59           C  
ATOM   6636  NH1 ARG A 434      12.963  22.585  53.514  1.00  0.59           N  
ATOM   6637  NH2 ARG A 434      11.281  21.182  52.847  1.00  0.59           N  
ATOM   6638  H   ARG A 434      17.734  18.611  50.794  1.00  0.59           H  
ATOM   6639  HA  ARG A 434      17.064  20.229  48.537  1.00  0.59           H  
ATOM   6640 1HB  ARG A 434      17.393  20.938  51.447  1.00  0.59           H  
ATOM   6641 2HB  ARG A 434      16.934  22.125  50.231  1.00  0.59           H  
ATOM   6642 1HG  ARG A 434      14.954  20.739  49.694  1.00  0.59           H  
ATOM   6643 2HG  ARG A 434      15.414  19.622  50.990  1.00  0.59           H  
ATOM   6644 1HD  ARG A 434      15.255  21.487  52.578  1.00  0.59           H  
ATOM   6645 2HD  ARG A 434      14.753  22.541  51.251  1.00  0.59           H  
ATOM   6646  HE  ARG A 434      13.026  20.353  51.182  1.00  0.59           H  
ATOM   6647 1HH1 ARG A 434      13.915  22.916  53.427  1.00  0.59           H  
ATOM   6648 2HH1 ARG A 434      12.351  22.983  54.212  1.00  0.59           H  
ATOM   6649 1HH2 ARG A 434      10.902  20.422  52.254  1.00  0.59           H  
ATOM   6650 2HH2 ARG A 434      10.681  21.584  53.544  1.00  0.59           H  
ATOM   6651  N   GLU A 435      20.094  20.688  49.704  1.00  0.60           N  
ATOM   6652  CA  GLU A 435      21.346  21.383  49.444  1.00  0.60           C  
ATOM   6653  C   GLU A 435      21.887  20.966  48.089  1.00  0.60           C  
ATOM   6654  O   GLU A 435      22.336  21.811  47.317  1.00  0.60           O  
ATOM   6655  CB  GLU A 435      22.364  21.096  50.550  1.00  0.60           C  
ATOM   6656  CG  GLU A 435      22.012  21.700  51.907  1.00  0.60           C  
ATOM   6657  CD  GLU A 435      22.934  21.243  53.032  1.00  0.60           C  
ATOM   6658  OE1 GLU A 435      23.650  20.280  52.848  1.00  0.60           O  
ATOM   6659  OE2 GLU A 435      22.905  21.854  54.077  1.00  0.60           O  
ATOM   6660  H   GLU A 435      20.104  19.885  50.323  1.00  0.60           H  
ATOM   6661  HA  GLU A 435      21.153  22.455  49.421  1.00  0.60           H  
ATOM   6662 1HB  GLU A 435      22.435  20.036  50.695  1.00  0.60           H  
ATOM   6663 2HB  GLU A 435      23.348  21.455  50.252  1.00  0.60           H  
ATOM   6664 1HG  GLU A 435      22.066  22.785  51.828  1.00  0.60           H  
ATOM   6665 2HG  GLU A 435      20.985  21.434  52.148  1.00  0.60           H  
ATOM   6666  N   LEU A 436      21.805  19.670  47.768  1.00  0.60           N  
ATOM   6667  CA  LEU A 436      22.294  19.220  46.460  1.00  0.60           C  
ATOM   6668  C   LEU A 436      21.464  19.852  45.358  1.00  0.60           C  
ATOM   6669  O   LEU A 436      21.979  20.256  44.309  1.00  0.60           O  
ATOM   6670  CB  LEU A 436      22.214  17.700  46.328  1.00  0.60           C  
ATOM   6671  CG  LEU A 436      23.184  16.902  47.173  1.00  0.60           C  
ATOM   6672  CD1 LEU A 436      22.855  15.441  47.084  1.00  0.60           C  
ATOM   6673  CD2 LEU A 436      24.613  17.153  46.679  1.00  0.60           C  
ATOM   6674  H   LEU A 436      21.421  19.015  48.456  1.00  0.60           H  
ATOM   6675  HA  LEU A 436      23.331  19.533  46.346  1.00  0.60           H  
ATOM   6676 1HB  LEU A 436      21.215  17.390  46.619  1.00  0.60           H  
ATOM   6677 2HB  LEU A 436      22.369  17.435  45.292  1.00  0.60           H  
ATOM   6678  HG  LEU A 436      23.078  17.204  48.197  1.00  0.60           H  
ATOM   6679 1HD1 LEU A 436      23.541  14.866  47.708  1.00  0.60           H  
ATOM   6680 2HD1 LEU A 436      21.847  15.299  47.431  1.00  0.60           H  
ATOM   6681 3HD1 LEU A 436      22.937  15.103  46.051  1.00  0.60           H  
ATOM   6682 1HD2 LEU A 436      25.319  16.592  47.283  1.00  0.60           H  
ATOM   6683 2HD2 LEU A 436      24.700  16.837  45.640  1.00  0.60           H  
ATOM   6684 3HD2 LEU A 436      24.845  18.216  46.756  1.00  0.60           H  
ATOM   6685  N   TRP A 437      20.171  19.959  45.619  1.00  0.61           N  
ATOM   6686  CA  TRP A 437      19.254  20.528  44.666  1.00  0.61           C  
ATOM   6687  C   TRP A 437      19.557  22.010  44.506  1.00  0.61           C  
ATOM   6688  O   TRP A 437      19.618  22.508  43.383  1.00  0.61           O  
ATOM   6689  CB  TRP A 437      17.858  20.246  45.159  1.00  0.61           C  
ATOM   6690  CG  TRP A 437      16.772  20.485  44.253  1.00  0.61           C  
ATOM   6691  CD1 TRP A 437      15.661  21.183  44.516  1.00  0.61           C  
ATOM   6692  CD2 TRP A 437      16.653  20.019  42.893  1.00  0.61           C  
ATOM   6693  NE1 TRP A 437      14.818  21.145  43.457  1.00  0.61           N  
ATOM   6694  CE2 TRP A 437      15.416  20.433  42.441  1.00  0.61           C  
ATOM   6695  CE3 TRP A 437      17.496  19.274  42.038  1.00  0.61           C  
ATOM   6696  CZ2 TRP A 437      14.965  20.123  41.186  1.00  0.61           C  
ATOM   6697  CZ3 TRP A 437      17.055  18.974  40.770  1.00  0.61           C  
ATOM   6698  CH2 TRP A 437      15.826  19.374  40.349  1.00  0.61           C  
ATOM   6699  H   TRP A 437      19.801  19.598  46.500  1.00  0.61           H  
ATOM   6700  HA  TRP A 437      19.395  20.033  43.706  1.00  0.61           H  
ATOM   6701 1HB  TRP A 437      17.799  19.226  45.488  1.00  0.61           H  
ATOM   6702 2HB  TRP A 437      17.679  20.858  46.042  1.00  0.61           H  
ATOM   6703  HD1 TRP A 437      15.443  21.673  45.462  1.00  0.61           H  
ATOM   6704  HE1 TRP A 437      13.884  21.586  43.476  1.00  0.61           H  
ATOM   6705  HE3 TRP A 437      18.478  18.942  42.377  1.00  0.61           H  
ATOM   6706  HZ2 TRP A 437      13.982  20.436  40.848  1.00  0.61           H  
ATOM   6707  HZ3 TRP A 437      17.709  18.408  40.120  1.00  0.61           H  
ATOM   6708  HH2 TRP A 437      15.510  19.106  39.345  1.00  0.61           H  
ATOM   6709  N   ASP A 438      19.818  22.711  45.619  1.00  0.62           N  
ATOM   6710  CA  ASP A 438      20.158  24.123  45.546  1.00  0.62           C  
ATOM   6711  C   ASP A 438      21.455  24.324  44.774  1.00  0.62           C  
ATOM   6712  O   ASP A 438      21.594  25.312  44.051  1.00  0.62           O  
ATOM   6713  CB  ASP A 438      20.286  24.735  46.945  1.00  0.62           C  
ATOM   6714  CG  ASP A 438      20.352  26.272  46.943  1.00  0.62           C  
ATOM   6715  OD1 ASP A 438      19.380  26.894  46.568  1.00  0.62           O  
ATOM   6716  OD2 ASP A 438      21.371  26.810  47.314  1.00  0.62           O  
ATOM   6717  H   ASP A 438      19.740  22.277  46.537  1.00  0.62           H  
ATOM   6718  HA  ASP A 438      19.372  24.639  45.013  1.00  0.62           H  
ATOM   6719 1HB  ASP A 438      19.440  24.418  47.553  1.00  0.62           H  
ATOM   6720 2HB  ASP A 438      21.188  24.343  47.421  1.00  0.62           H  
ATOM   6721  N   GLN A 439      22.405  23.380  44.888  1.00  0.64           N  
ATOM   6722  CA  GLN A 439      23.644  23.500  44.129  1.00  0.64           C  
ATOM   6723  C   GLN A 439      23.338  23.410  42.636  1.00  0.64           C  
ATOM   6724  O   GLN A 439      23.879  24.187  41.841  1.00  0.64           O  
ATOM   6725  CB  GLN A 439      24.666  22.434  44.542  1.00  0.64           C  
ATOM   6726  CG  GLN A 439      25.258  22.620  45.924  1.00  0.64           C  
ATOM   6727  CD  GLN A 439      26.183  21.486  46.284  1.00  0.64           C  
ATOM   6728  OE1 GLN A 439      26.936  21.032  45.418  1.00  0.64           O  
ATOM   6729  NE2 GLN A 439      26.132  21.023  47.539  1.00  0.64           N  
ATOM   6730  H   GLN A 439      22.272  22.602  45.534  1.00  0.64           H  
ATOM   6731  HA  GLN A 439      24.078  24.478  44.329  1.00  0.64           H  
ATOM   6732 1HB  GLN A 439      24.200  21.453  44.507  1.00  0.64           H  
ATOM   6733 2HB  GLN A 439      25.490  22.427  43.831  1.00  0.64           H  
ATOM   6734 1HG  GLN A 439      25.833  23.543  45.930  1.00  0.64           H  
ATOM   6735 2HG  GLN A 439      24.468  22.675  46.656  1.00  0.64           H  
ATOM   6736 1HE2 GLN A 439      26.734  20.242  47.839  1.00  0.64           H  
ATOM   6737 2HE2 GLN A 439      25.511  21.439  48.202  1.00  0.64           H  
ATOM   6738  N   VAL A 440      22.412  22.515  42.252  1.00  0.65           N  
ATOM   6739  CA  VAL A 440      22.013  22.433  40.849  1.00  0.65           C  
ATOM   6740  C   VAL A 440      21.366  23.735  40.417  1.00  0.65           C  
ATOM   6741  O   VAL A 440      21.694  24.281  39.364  1.00  0.65           O  
ATOM   6742  CB  VAL A 440      20.989  21.314  40.581  1.00  0.65           C  
ATOM   6743  CG1 VAL A 440      20.475  21.488  39.173  1.00  0.65           C  
ATOM   6744  CG2 VAL A 440      21.598  19.963  40.731  1.00  0.65           C  
ATOM   6745  H   VAL A 440      22.010  21.876  42.943  1.00  0.65           H  
ATOM   6746  HA  VAL A 440      22.899  22.256  40.242  1.00  0.65           H  
ATOM   6747  HB  VAL A 440      20.153  21.424  41.259  1.00  0.65           H  
ATOM   6748 1HG1 VAL A 440      19.723  20.755  38.986  1.00  0.65           H  
ATOM   6749 2HG1 VAL A 440      20.033  22.473  39.073  1.00  0.65           H  
ATOM   6750 3HG1 VAL A 440      21.290  21.385  38.454  1.00  0.65           H  
ATOM   6751 1HG2 VAL A 440      20.842  19.214  40.515  1.00  0.65           H  
ATOM   6752 2HG2 VAL A 440      22.424  19.859  40.032  1.00  0.65           H  
ATOM   6753 3HG2 VAL A 440      21.958  19.844  41.753  1.00  0.65           H  
ATOM   6754  N   GLY A 441      20.467  24.249  41.260  1.00  0.68           N  
ATOM   6755  CA  GLY A 441      19.764  25.498  41.008  1.00  0.68           C  
ATOM   6756  C   GLY A 441      20.757  26.597  40.736  1.00  0.68           C  
ATOM   6757  O   GLY A 441      20.663  27.283  39.722  1.00  0.68           O  
ATOM   6758  H   GLY A 441      20.255  23.728  42.112  1.00  0.68           H  
ATOM   6759 1HA  GLY A 441      19.078  25.383  40.169  1.00  0.68           H  
ATOM   6760 2HA  GLY A 441      19.180  25.765  41.883  1.00  0.68           H  
ATOM   6761  N   HIS A 442      21.709  26.761  41.651  1.00  0.72           N  
ATOM   6762  CA  HIS A 442      22.747  27.766  41.551  1.00  0.72           C  
ATOM   6763  C   HIS A 442      23.552  27.629  40.290  1.00  0.72           C  
ATOM   6764  O   HIS A 442      23.753  28.611  39.576  1.00  0.72           O  
ATOM   6765  CB  HIS A 442      23.708  27.680  42.732  1.00  0.72           C  
ATOM   6766  CG  HIS A 442      24.876  28.611  42.603  1.00  0.72           C  
ATOM   6767  ND1 HIS A 442      24.781  29.969  42.812  1.00  0.72           N  
ATOM   6768  CD2 HIS A 442      26.167  28.370  42.276  1.00  0.72           C  
ATOM   6769  CE1 HIS A 442      25.963  30.524  42.617  1.00  0.72           C  
ATOM   6770  NE2 HIS A 442      26.821  29.576  42.294  1.00  0.72           N  
ATOM   6771  H   HIS A 442      21.707  26.154  42.467  1.00  0.72           H  
ATOM   6772  HA  HIS A 442      22.302  28.750  41.547  1.00  0.72           H  
ATOM   6773 1HB  HIS A 442      23.176  27.903  43.656  1.00  0.72           H  
ATOM   6774 2HB  HIS A 442      24.086  26.662  42.815  1.00  0.72           H  
ATOM   6775  HD2 HIS A 442      26.600  27.397  42.043  1.00  0.72           H  
ATOM   6776  HE1 HIS A 442      26.191  31.585  42.709  1.00  0.72           H  
ATOM   6777  HE2 HIS A 442      27.799  29.705  42.090  1.00  0.72           H  
ATOM   6778  N   ALA A 443      24.055  26.437  40.007  1.00  0.77           N  
ATOM   6779  CA  ALA A 443      24.856  26.314  38.815  1.00  0.77           C  
ATOM   6780  C   ALA A 443      24.066  26.610  37.574  1.00  0.77           C  
ATOM   6781  O   ALA A 443      24.531  27.348  36.710  1.00  0.77           O  
ATOM   6782  CB  ALA A 443      25.425  24.937  38.719  1.00  0.77           C  
ATOM   6783  H   ALA A 443      23.884  25.633  40.612  1.00  0.77           H  
ATOM   6784  HA  ALA A 443      25.641  27.046  38.877  1.00  0.77           H  
ATOM   6785 1HB  ALA A 443      26.049  24.855  37.831  1.00  0.77           H  
ATOM   6786 2HB  ALA A 443      26.020  24.746  39.601  1.00  0.77           H  
ATOM   6787 3HB  ALA A 443      24.607  24.225  38.663  1.00  0.77           H  
ATOM   6788  N   ALA A 444      22.857  26.077  37.488  1.00  0.84           N  
ATOM   6789  CA  ALA A 444      22.052  26.325  36.318  1.00  0.84           C  
ATOM   6790  C   ALA A 444      21.737  27.814  36.222  1.00  0.84           C  
ATOM   6791  O   ALA A 444      21.788  28.416  35.159  1.00  0.84           O  
ATOM   6792  CB  ALA A 444      20.822  25.469  36.363  1.00  0.84           C  
ATOM   6793  H   ALA A 444      22.488  25.481  38.228  1.00  0.84           H  
ATOM   6794  HA  ALA A 444      22.631  26.053  35.441  1.00  0.84           H  
ATOM   6795 1HB  ALA A 444      20.279  25.650  35.477  1.00  0.84           H  
ATOM   6796 2HB  ALA A 444      21.114  24.414  36.410  1.00  0.84           H  
ATOM   6797 3HB  ALA A 444      20.228  25.715  37.236  1.00  0.84           H  
ATOM   6798  N   TRP A 445      21.503  28.448  37.346  1.00  0.91           N  
ATOM   6799  CA  TRP A 445      21.261  29.876  37.381  1.00  0.91           C  
ATOM   6800  C   TRP A 445      22.480  30.654  36.854  1.00  0.91           C  
ATOM   6801  O   TRP A 445      22.353  31.566  36.039  1.00  0.91           O  
ATOM   6802  CB  TRP A 445      20.899  30.233  38.817  1.00  0.91           C  
ATOM   6803  CG  TRP A 445      20.731  31.608  39.152  1.00  0.91           C  
ATOM   6804  CD1 TRP A 445      19.631  32.358  38.996  1.00  0.91           C  
ATOM   6805  CD2 TRP A 445      21.703  32.433  39.801  1.00  0.91           C  
ATOM   6806  NE1 TRP A 445      19.845  33.607  39.478  1.00  0.91           N  
ATOM   6807  CE2 TRP A 445      21.114  33.675  39.984  1.00  0.91           C  
ATOM   6808  CE3 TRP A 445      23.010  32.212  40.247  1.00  0.91           C  
ATOM   6809  CZ2 TRP A 445      21.784  34.720  40.590  1.00  0.91           C  
ATOM   6810  CZ3 TRP A 445      23.687  33.248  40.855  1.00  0.91           C  
ATOM   6811  CH2 TRP A 445      23.093  34.475  41.025  1.00  0.91           C  
ATOM   6812  H   TRP A 445      21.459  27.934  38.221  1.00  0.91           H  
ATOM   6813  HA  TRP A 445      20.405  30.094  36.747  1.00  0.91           H  
ATOM   6814 1HB  TRP A 445      19.970  29.722  39.074  1.00  0.91           H  
ATOM   6815 2HB  TRP A 445      21.651  29.843  39.474  1.00  0.91           H  
ATOM   6816  HD1 TRP A 445      18.701  32.014  38.549  1.00  0.91           H  
ATOM   6817  HE1 TRP A 445      19.131  34.341  39.446  1.00  0.91           H  
ATOM   6818  HE3 TRP A 445      23.483  31.233  40.117  1.00  0.91           H  
ATOM   6819  HZ2 TRP A 445      21.324  35.698  40.736  1.00  0.91           H  
ATOM   6820  HZ3 TRP A 445      24.703  33.063  41.199  1.00  0.91           H  
ATOM   6821  HH2 TRP A 445      23.654  35.275  41.510  1.00  0.91           H  
ATOM   6822  N   ALA A 446      23.666  30.297  37.334  1.00  0.98           N  
ATOM   6823  CA  ALA A 446      24.917  30.932  36.934  1.00  0.98           C  
ATOM   6824  C   ALA A 446      25.346  30.662  35.474  1.00  0.98           C  
ATOM   6825  O   ALA A 446      25.909  31.540  34.815  1.00  0.98           O  
ATOM   6826  CB  ALA A 446      26.025  30.447  37.859  1.00  0.98           C  
ATOM   6827  H   ALA A 446      23.707  29.545  38.017  1.00  0.98           H  
ATOM   6828  HA  ALA A 446      24.790  32.007  37.052  1.00  0.98           H  
ATOM   6829 1HB  ALA A 446      26.961  30.941  37.609  1.00  0.98           H  
ATOM   6830 2HB  ALA A 446      25.756  30.665  38.893  1.00  0.98           H  
ATOM   6831 3HB  ALA A 446      26.134  29.373  37.734  1.00  0.98           H  
ATOM   6832  N   CYS A 447      25.114  29.435  34.994  1.00  1.03           N  
ATOM   6833  CA  CYS A 447      25.618  28.952  33.700  1.00  1.03           C  
ATOM   6834  C   CYS A 447      24.590  28.611  32.621  1.00  1.03           C  
ATOM   6835  O   CYS A 447      24.921  28.573  31.436  1.00  1.03           O  
ATOM   6836  CB  CYS A 447      26.370  27.660  33.949  1.00  1.03           C  
ATOM   6837  SG  CYS A 447      27.656  27.819  35.105  1.00  1.03           S  
ATOM   6838  H   CYS A 447      24.634  28.771  35.594  1.00  1.03           H  
ATOM   6839  HA  CYS A 447      26.298  29.706  33.303  1.00  1.03           H  
ATOM   6840 1HB  CYS A 447      25.677  26.914  34.320  1.00  1.03           H  
ATOM   6841 2HB  CYS A 447      26.790  27.280  33.015  1.00  1.03           H  
ATOM   6842  HG  CYS A 447      28.444  28.549  34.318  1.00  1.03           H  
ATOM   6843  N   ALA A 448      23.373  28.300  33.055  1.00  1.03           N  
ATOM   6844  CA  ALA A 448      22.232  27.720  32.328  1.00  1.03           C  
ATOM   6845  C   ALA A 448      22.256  26.181  32.345  1.00  1.03           C  
ATOM   6846  O   ALA A 448      21.214  25.550  32.203  1.00  1.03           O  
ATOM   6847  CB  ALA A 448      22.189  28.179  30.887  1.00  1.03           C  
ATOM   6848  H   ALA A 448      23.193  28.436  34.037  1.00  1.03           H  
ATOM   6849  HA  ALA A 448      21.321  28.054  32.822  1.00  1.03           H  
ATOM   6850 1HB  ALA A 448      21.324  27.743  30.451  1.00  1.03           H  
ATOM   6851 2HB  ALA A 448      22.126  29.266  30.842  1.00  1.03           H  
ATOM   6852 3HB  ALA A 448      23.049  27.838  30.335  1.00  1.03           H  
ATOM   6853  N   ASP A 449      23.410  25.581  32.594  1.00  1.00           N  
ATOM   6854  CA  ASP A 449      23.502  24.134  32.789  1.00  1.00           C  
ATOM   6855  C   ASP A 449      24.074  23.861  34.199  1.00  1.00           C  
ATOM   6856  O   ASP A 449      24.670  24.755  34.780  1.00  1.00           O  
ATOM   6857  CB  ASP A 449      24.303  23.470  31.649  1.00  1.00           C  
ATOM   6858  CG  ASP A 449      25.747  23.887  31.538  1.00  1.00           C  
ATOM   6859  OD1 ASP A 449      26.136  24.908  32.040  1.00  1.00           O  
ATOM   6860  OD2 ASP A 449      26.522  23.141  30.957  1.00  1.00           O  
ATOM   6861  H   ASP A 449      24.239  26.151  32.665  1.00  1.00           H  
ATOM   6862  HA  ASP A 449      22.493  23.733  32.743  1.00  1.00           H  
ATOM   6863 1HB  ASP A 449      24.254  22.397  31.715  1.00  1.00           H  
ATOM   6864 2HB  ASP A 449      23.814  23.729  30.703  1.00  1.00           H  
ATOM   6865  N   PRO A 450      23.955  22.653  34.756  1.00  0.94           N  
ATOM   6866  CA  PRO A 450      23.356  21.419  34.283  1.00  0.94           C  
ATOM   6867  C   PRO A 450      21.873  21.458  33.995  1.00  0.94           C  
ATOM   6868  O   PRO A 450      21.115  22.140  34.683  1.00  0.94           O  
ATOM   6869  CB  PRO A 450      23.598  20.466  35.447  1.00  0.94           C  
ATOM   6870  CG  PRO A 450      24.734  21.067  36.227  1.00  0.94           C  
ATOM   6871  CD  PRO A 450      24.531  22.539  36.092  1.00  0.94           C  
ATOM   6872  HA  PRO A 450      23.911  21.085  33.414  1.00  0.94           H  
ATOM   6873 1HB  PRO A 450      22.669  20.345  36.031  1.00  0.94           H  
ATOM   6874 2HB  PRO A 450      23.843  19.481  35.037  1.00  0.94           H  
ATOM   6875 1HG  PRO A 450      24.679  20.738  37.266  1.00  0.94           H  
ATOM   6876 2HG  PRO A 450      25.706  20.726  35.838  1.00  0.94           H  
ATOM   6877 1HD  PRO A 450      23.811  22.910  36.842  1.00  0.94           H  
ATOM   6878 2HD  PRO A 450      25.492  23.073  36.144  1.00  0.94           H  
ATOM   6879  N   GLY A 451      21.447  20.689  33.009  1.00  0.87           N  
ATOM   6880  CA  GLY A 451      20.020  20.527  32.804  1.00  0.87           C  
ATOM   6881  C   GLY A 451      19.644  19.372  33.706  1.00  0.87           C  
ATOM   6882  O   GLY A 451      20.545  18.755  34.292  1.00  0.87           O  
ATOM   6883  H   GLY A 451      22.118  20.193  32.424  1.00  0.87           H  
ATOM   6884 1HA  GLY A 451      19.474  21.431  33.076  1.00  0.87           H  
ATOM   6885 2HA  GLY A 451      19.804  20.290  31.762  1.00  0.87           H  
ATOM   6886  N   ILE A 452      18.357  19.072  33.818  1.00  0.82           N  
ATOM   6887  CA  ILE A 452      17.925  17.951  34.649  1.00  0.82           C  
ATOM   6888  C   ILE A 452      17.131  16.902  33.905  1.00  0.82           C  
ATOM   6889  O   ILE A 452      16.236  17.193  33.105  1.00  0.82           O  
ATOM   6890  CB  ILE A 452      17.178  18.417  35.924  1.00  0.82           C  
ATOM   6891  CG1 ILE A 452      18.104  19.243  36.790  1.00  0.82           C  
ATOM   6892  CG2 ILE A 452      16.686  17.217  36.725  1.00  0.82           C  
ATOM   6893  CD1 ILE A 452      19.231  18.398  37.299  1.00  0.82           C  
ATOM   6894  H   ILE A 452      17.674  19.630  33.301  1.00  0.82           H  
ATOM   6895  HA  ILE A 452      18.819  17.447  35.009  1.00  0.82           H  
ATOM   6896  HB  ILE A 452      16.330  19.037  35.648  1.00  0.82           H  
ATOM   6897 1HG1 ILE A 452      18.521  20.058  36.212  1.00  0.82           H  
ATOM   6898 2HG1 ILE A 452      17.559  19.660  37.636  1.00  0.82           H  
ATOM   6899 1HG2 ILE A 452      16.179  17.558  37.617  1.00  0.82           H  
ATOM   6900 2HG2 ILE A 452      16.000  16.626  36.132  1.00  0.82           H  
ATOM   6901 3HG2 ILE A 452      17.534  16.598  37.006  1.00  0.82           H  
ATOM   6902 1HD1 ILE A 452      19.908  18.959  37.894  1.00  0.82           H  
ATOM   6903 2HD1 ILE A 452      18.835  17.583  37.887  1.00  0.82           H  
ATOM   6904 3HD1 ILE A 452      19.764  17.992  36.459  1.00  0.82           H  
ATOM   6905  N   GLN A 453      17.494  15.658  34.166  1.00  0.79           N  
ATOM   6906  CA  GLN A 453      16.794  14.518  33.608  1.00  0.79           C  
ATOM   6907  C   GLN A 453      16.121  13.866  34.786  1.00  0.79           C  
ATOM   6908  O   GLN A 453      16.718  13.783  35.863  1.00  0.79           O  
ATOM   6909  CB  GLN A 453      17.770  13.568  32.922  1.00  0.79           C  
ATOM   6910  CG  GLN A 453      18.485  14.222  31.817  1.00  0.79           C  
ATOM   6911  CD  GLN A 453      19.473  13.348  31.113  1.00  0.79           C  
ATOM   6912  OE1 GLN A 453      19.751  12.198  31.475  1.00  0.79           O  
ATOM   6913  NE2 GLN A 453      20.005  13.918  30.069  1.00  0.79           N  
ATOM   6914  H   GLN A 453      18.273  15.501  34.808  1.00  0.79           H  
ATOM   6915  HA  GLN A 453      16.032  14.845  32.902  1.00  0.79           H  
ATOM   6916 1HB  GLN A 453      18.503  13.208  33.639  1.00  0.79           H  
ATOM   6917 2HB  GLN A 453      17.230  12.704  32.526  1.00  0.79           H  
ATOM   6918 1HG  GLN A 453      17.747  14.552  31.082  1.00  0.79           H  
ATOM   6919 2HG  GLN A 453      19.006  15.079  32.217  1.00  0.79           H  
ATOM   6920 1HE2 GLN A 453      20.630  13.438  29.460  1.00  0.79           H  
ATOM   6921 2HE2 GLN A 453      19.745  14.847  29.834  1.00  0.79           H  
ATOM   6922  N   PHE A 454      14.905  13.395  34.600  1.00  0.78           N  
ATOM   6923  CA  PHE A 454      14.199  12.807  35.724  1.00  0.78           C  
ATOM   6924  C   PHE A 454      14.066  11.301  35.511  1.00  0.78           C  
ATOM   6925  O   PHE A 454      13.121  10.825  34.887  1.00  0.78           O  
ATOM   6926  CB  PHE A 454      12.858  13.489  35.848  1.00  0.78           C  
ATOM   6927  CG  PHE A 454      12.978  15.012  36.059  1.00  0.78           C  
ATOM   6928  CD1 PHE A 454      12.872  15.869  34.959  1.00  0.78           C  
ATOM   6929  CD2 PHE A 454      13.213  15.579  37.303  1.00  0.78           C  
ATOM   6930  CE1 PHE A 454      12.975  17.240  35.090  1.00  0.78           C  
ATOM   6931  CE2 PHE A 454      13.319  16.972  37.438  1.00  0.78           C  
ATOM   6932  CZ  PHE A 454      13.196  17.793  36.328  1.00  0.78           C  
ATOM   6933  H   PHE A 454      14.454  13.481  33.686  1.00  0.78           H  
ATOM   6934  HA  PHE A 454      14.763  12.988  36.635  1.00  0.78           H  
ATOM   6935 1HB  PHE A 454      12.272  13.317  34.939  1.00  0.78           H  
ATOM   6936 2HB  PHE A 454      12.315  13.057  36.676  1.00  0.78           H  
ATOM   6937  HD1 PHE A 454      12.696  15.441  33.977  1.00  0.78           H  
ATOM   6938  HD2 PHE A 454      13.312  14.928  38.173  1.00  0.78           H  
ATOM   6939  HE1 PHE A 454      12.881  17.876  34.209  1.00  0.78           H  
ATOM   6940  HE2 PHE A 454      13.497  17.422  38.410  1.00  0.78           H  
ATOM   6941  HZ  PHE A 454      13.276  18.874  36.436  1.00  0.78           H  
ATOM   6942  N   HIS A 455      15.038  10.567  36.027  1.00  0.78           N  
ATOM   6943  CA  HIS A 455      15.254   9.152  35.730  1.00  0.78           C  
ATOM   6944  C   HIS A 455      14.098   8.200  35.993  1.00  0.78           C  
ATOM   6945  O   HIS A 455      13.756   7.389  35.133  1.00  0.78           O  
ATOM   6946  CB  HIS A 455      16.481   8.666  36.491  1.00  0.78           C  
ATOM   6947  CG  HIS A 455      16.742   7.237  36.333  1.00  0.78           C  
ATOM   6948  ND1 HIS A 455      17.103   6.704  35.136  1.00  0.78           N  
ATOM   6949  CD2 HIS A 455      16.752   6.214  37.223  1.00  0.78           C  
ATOM   6950  CE1 HIS A 455      17.309   5.412  35.276  1.00  0.78           C  
ATOM   6951  NE2 HIS A 455      17.118   5.087  36.535  1.00  0.78           N  
ATOM   6952  H   HIS A 455      15.694  11.049  36.638  1.00  0.78           H  
ATOM   6953  HA  HIS A 455      15.488   9.068  34.670  1.00  0.78           H  
ATOM   6954 1HB  HIS A 455      17.361   9.218  36.157  1.00  0.78           H  
ATOM   6955 2HB  HIS A 455      16.352   8.874  37.554  1.00  0.78           H  
ATOM   6956  HD2 HIS A 455      16.523   6.276  38.289  1.00  0.78           H  
ATOM   6957  HE1 HIS A 455      17.600   4.745  34.484  1.00  0.78           H  
ATOM   6958  HE2 HIS A 455      17.229   4.143  36.935  1.00  0.78           H  
ATOM   6959  N   ASP A 456      13.501   8.254  37.167  1.00  0.79           N  
ATOM   6960  CA  ASP A 456      12.421   7.314  37.446  1.00  0.79           C  
ATOM   6961  C   ASP A 456      11.221   7.549  36.522  1.00  0.79           C  
ATOM   6962  O   ASP A 456      10.643   6.595  35.984  1.00  0.79           O  
ATOM   6963  CB  ASP A 456      12.018   7.464  38.883  1.00  0.79           C  
ATOM   6964  CG  ASP A 456      13.027   6.936  39.866  1.00  0.79           C  
ATOM   6965  OD1 ASP A 456      13.890   6.195  39.501  1.00  0.79           O  
ATOM   6966  OD2 ASP A 456      12.980   7.384  40.982  1.00  0.79           O  
ATOM   6967  H   ASP A 456      13.790   8.938  37.849  1.00  0.79           H  
ATOM   6968  HA  ASP A 456      12.792   6.301  37.281  1.00  0.79           H  
ATOM   6969 1HB  ASP A 456      11.907   8.514  39.068  1.00  0.79           H  
ATOM   6970 2HB  ASP A 456      11.045   6.994  39.052  1.00  0.79           H  
ATOM   6971  N   THR A 457      10.911   8.828  36.274  1.00  0.80           N  
ATOM   6972  CA  THR A 457       9.831   9.220  35.371  1.00  0.80           C  
ATOM   6973  C   THR A 457      10.158   8.707  33.971  1.00  0.80           C  
ATOM   6974  O   THR A 457       9.291   8.171  33.270  1.00  0.80           O  
ATOM   6975  CB  THR A 457       9.602  10.747  35.384  1.00  0.80           C  
ATOM   6976  OG1 THR A 457       9.169  11.178  36.711  1.00  0.80           O  
ATOM   6977  CG2 THR A 457       8.546  11.157  34.345  1.00  0.80           C  
ATOM   6978  H   THR A 457      11.432   9.550  36.753  1.00  0.80           H  
ATOM   6979  HA  THR A 457       8.910   8.743  35.704  1.00  0.80           H  
ATOM   6980  HB  THR A 457      10.542  11.244  35.143  1.00  0.80           H  
ATOM   6981  HG1 THR A 457       9.722  10.798  37.457  1.00  0.80           H  
ATOM   6982 1HG2 THR A 457       8.420  12.240  34.366  1.00  0.80           H  
ATOM   6983 2HG2 THR A 457       8.877  10.853  33.352  1.00  0.80           H  
ATOM   6984 3HG2 THR A 457       7.596  10.676  34.573  1.00  0.80           H  
ATOM   6985  N   VAL A 458      11.423   8.837  33.577  1.00  0.81           N  
ATOM   6986  CA  VAL A 458      11.846   8.329  32.291  1.00  0.81           C  
ATOM   6987  C   VAL A 458      11.637   6.841  32.174  1.00  0.81           C  
ATOM   6988  O   VAL A 458      11.028   6.404  31.199  1.00  0.81           O  
ATOM   6989  CB  VAL A 458      13.326   8.632  32.067  1.00  0.81           C  
ATOM   6990  CG1 VAL A 458      13.847   7.864  30.857  1.00  0.81           C  
ATOM   6991  CG2 VAL A 458      13.479  10.109  31.837  1.00  0.81           C  
ATOM   6992  H   VAL A 458      12.094   9.316  34.178  1.00  0.81           H  
ATOM   6993  HA  VAL A 458      11.271   8.818  31.523  1.00  0.81           H  
ATOM   6994  HB  VAL A 458      13.882   8.333  32.931  1.00  0.81           H  
ATOM   6995 1HG1 VAL A 458      14.895   8.088  30.730  1.00  0.81           H  
ATOM   6996 2HG1 VAL A 458      13.735   6.794  31.019  1.00  0.81           H  
ATOM   6997 3HG1 VAL A 458      13.292   8.157  29.972  1.00  0.81           H  
ATOM   6998 1HG2 VAL A 458      14.519  10.359  31.710  1.00  0.81           H  
ATOM   6999 2HG2 VAL A 458      12.933  10.359  30.962  1.00  0.81           H  
ATOM   7000 3HG2 VAL A 458      13.098  10.664  32.646  1.00  0.81           H  
ATOM   7001  N   ASN A 459      12.070   6.068  33.166  1.00  0.81           N  
ATOM   7002  CA  ASN A 459      11.875   4.628  33.091  1.00  0.81           C  
ATOM   7003  C   ASN A 459      10.389   4.274  33.027  1.00  0.81           C  
ATOM   7004  O   ASN A 459       9.996   3.342  32.325  1.00  0.81           O  
ATOM   7005  CB  ASN A 459      12.526   3.920  34.263  1.00  0.81           C  
ATOM   7006  CG  ASN A 459      14.050   3.766  34.211  1.00  0.81           C  
ATOM   7007  OD1 ASN A 459      14.722   3.868  33.169  1.00  0.81           O  
ATOM   7008  ND2 ASN A 459      14.588   3.489  35.363  1.00  0.81           N  
ATOM   7009  H   ASN A 459      12.558   6.487  33.960  1.00  0.81           H  
ATOM   7010  HA  ASN A 459      12.335   4.265  32.171  1.00  0.81           H  
ATOM   7011 1HB  ASN A 459      12.279   4.474  35.175  1.00  0.81           H  
ATOM   7012 2HB  ASN A 459      12.082   2.930  34.365  1.00  0.81           H  
ATOM   7013 1HD2 ASN A 459      15.574   3.370  35.449  1.00  0.81           H  
ATOM   7014 2HD2 ASN A 459      14.010   3.415  36.177  1.00  0.81           H  
ATOM   7015  N   ALA A 460       9.553   5.036  33.744  1.00  0.81           N  
ATOM   7016  CA  ALA A 460       8.109   4.812  33.751  1.00  0.81           C  
ATOM   7017  C   ALA A 460       7.507   4.965  32.354  1.00  0.81           C  
ATOM   7018  O   ALA A 460       6.585   4.236  31.972  1.00  0.81           O  
ATOM   7019  CB  ALA A 460       7.436   5.790  34.701  1.00  0.81           C  
ATOM   7020  H   ALA A 460       9.935   5.777  34.331  1.00  0.81           H  
ATOM   7021  HA  ALA A 460       7.925   3.795  34.094  1.00  0.81           H  
ATOM   7022 1HB  ALA A 460       6.400   5.589  34.708  1.00  0.81           H  
ATOM   7023 2HB  ALA A 460       7.848   5.664  35.704  1.00  0.81           H  
ATOM   7024 3HB  ALA A 460       7.603   6.802  34.369  1.00  0.81           H  
ATOM   7025  N   TRP A 461       8.017   5.926  31.595  1.00  0.81           N  
ATOM   7026  CA  TRP A 461       7.521   6.176  30.249  1.00  0.81           C  
ATOM   7027  C   TRP A 461       8.362   5.592  29.110  1.00  0.81           C  
ATOM   7028  O   TRP A 461       7.944   5.633  27.954  1.00  0.81           O  
ATOM   7029  CB  TRP A 461       7.362   7.673  30.060  1.00  0.81           C  
ATOM   7030  CG  TRP A 461       6.181   8.223  30.746  1.00  0.81           C  
ATOM   7031  CD1 TRP A 461       6.097   8.892  31.945  1.00  0.81           C  
ATOM   7032  CD2 TRP A 461       4.862   8.172  30.215  1.00  0.81           C  
ATOM   7033  NE1 TRP A 461       4.787   9.250  32.185  1.00  0.81           N  
ATOM   7034  CE2 TRP A 461       4.025   8.812  31.122  1.00  0.81           C  
ATOM   7035  CE3 TRP A 461       4.324   7.642  29.033  1.00  0.81           C  
ATOM   7036  CZ2 TRP A 461       2.703   8.930  30.894  1.00  0.81           C  
ATOM   7037  CZ3 TRP A 461       2.980   7.776  28.804  1.00  0.81           C  
ATOM   7038  CH2 TRP A 461       2.186   8.408  29.718  1.00  0.81           C  
ATOM   7039  H   TRP A 461       8.752   6.525  31.981  1.00  0.81           H  
ATOM   7040  HA  TRP A 461       6.531   5.731  30.178  1.00  0.81           H  
ATOM   7041 1HB  TRP A 461       8.233   8.161  30.476  1.00  0.81           H  
ATOM   7042 2HB  TRP A 461       7.303   7.909  29.006  1.00  0.81           H  
ATOM   7043  HD1 TRP A 461       6.938   9.106  32.601  1.00  0.81           H  
ATOM   7044  HE1 TRP A 461       4.424   9.776  33.020  1.00  0.81           H  
ATOM   7045  HE3 TRP A 461       4.965   7.140  28.307  1.00  0.81           H  
ATOM   7046  HZ2 TRP A 461       2.086   9.415  31.591  1.00  0.81           H  
ATOM   7047  HZ3 TRP A 461       2.568   7.369  27.874  1.00  0.81           H  
ATOM   7048  HH2 TRP A 461       1.124   8.504  29.514  1.00  0.81           H  
ATOM   7049  N   HIS A 462       9.553   5.089  29.411  1.00  0.81           N  
ATOM   7050  CA  HIS A 462      10.435   4.583  28.369  1.00  0.81           C  
ATOM   7051  C   HIS A 462       9.884   3.276  27.832  1.00  0.81           C  
ATOM   7052  O   HIS A 462       9.330   2.463  28.573  1.00  0.81           O  
ATOM   7053  CB  HIS A 462      11.866   4.410  28.863  1.00  0.81           C  
ATOM   7054  CG  HIS A 462      12.881   4.366  27.781  1.00  0.81           C  
ATOM   7055  ND1 HIS A 462      13.159   3.258  27.009  1.00  0.81           N  
ATOM   7056  CD2 HIS A 462      13.693   5.355  27.347  1.00  0.81           C  
ATOM   7057  CE1 HIS A 462      14.111   3.583  26.131  1.00  0.81           C  
ATOM   7058  NE2 HIS A 462      14.446   4.857  26.338  1.00  0.81           N  
ATOM   7059  H   HIS A 462       9.880   5.104  30.374  1.00  0.81           H  
ATOM   7060  HA  HIS A 462      10.460   5.289  27.541  1.00  0.81           H  
ATOM   7061 1HB  HIS A 462      12.137   5.229  29.500  1.00  0.81           H  
ATOM   7062 2HB  HIS A 462      11.945   3.499  29.455  1.00  0.81           H  
ATOM   7063  HD2 HIS A 462      13.737   6.368  27.739  1.00  0.81           H  
ATOM   7064  HE1 HIS A 462      14.545   2.924  25.381  1.00  0.81           H  
ATOM   7065  HE2 HIS A 462      15.146   5.436  25.850  1.00  0.81           H  
ATOM   7066  N   THR A 463      10.047   3.080  26.536  1.00  0.81           N  
ATOM   7067  CA  THR A 463       9.571   1.895  25.843  1.00  0.81           C  
ATOM   7068  C   THR A 463      10.454   0.649  25.972  1.00  0.81           C  
ATOM   7069  O   THR A 463      10.011  -0.434  25.603  1.00  0.81           O  
ATOM   7070  CB  THR A 463       9.488   2.205  24.374  1.00  0.81           C  
ATOM   7071  OG1 THR A 463      10.791   2.463  23.923  1.00  0.81           O  
ATOM   7072  CG2 THR A 463       8.639   3.433  24.161  1.00  0.81           C  
ATOM   7073  H   THR A 463      10.514   3.797  25.998  1.00  0.81           H  
ATOM   7074  HA  THR A 463       8.578   1.653  26.226  1.00  0.81           H  
ATOM   7075  HB  THR A 463       9.074   1.357  23.832  1.00  0.81           H  
ATOM   7076  HG1 THR A 463      10.729   2.743  23.020  1.00  0.81           H  
ATOM   7077 1HG2 THR A 463       8.607   3.672  23.101  1.00  0.81           H  
ATOM   7078 2HG2 THR A 463       7.637   3.241  24.523  1.00  0.81           H  
ATOM   7079 3HG2 THR A 463       9.068   4.273  24.706  1.00  0.81           H  
ATOM   7080  N   CYS A 464      11.719   0.785  26.411  1.00  0.82           N  
ATOM   7081  CA  CYS A 464      12.564  -0.409  26.512  1.00  0.82           C  
ATOM   7082  C   CYS A 464      13.375  -0.603  27.817  1.00  0.82           C  
ATOM   7083  O   CYS A 464      14.546  -0.981  27.750  1.00  0.82           O  
ATOM   7084  CB  CYS A 464      13.575  -0.425  25.350  1.00  0.82           C  
ATOM   7085  SG  CYS A 464      12.828  -0.461  23.699  1.00  0.82           S  
ATOM   7086  H   CYS A 464      12.086   1.697  26.673  1.00  0.82           H  
ATOM   7087  HA  CYS A 464      11.910  -1.264  26.399  1.00  0.82           H  
ATOM   7088 1HB  CYS A 464      14.207   0.457  25.412  1.00  0.82           H  
ATOM   7089 2HB  CYS A 464      14.226  -1.297  25.445  1.00  0.82           H  
ATOM   7090  HG  CYS A 464      12.087   0.647  23.848  1.00  0.82           H  
ATOM   7091  N   PRO A 465      12.767  -0.492  29.018  1.00  0.82           N  
ATOM   7092  CA  PRO A 465      13.403  -0.681  30.316  1.00  0.82           C  
ATOM   7093  C   PRO A 465      13.763  -2.142  30.584  1.00  0.82           C  
ATOM   7094  O   PRO A 465      14.566  -2.444  31.467  1.00  0.82           O  
ATOM   7095  CB  PRO A 465      12.327  -0.186  31.283  1.00  0.82           C  
ATOM   7096  CG  PRO A 465      11.043  -0.400  30.551  1.00  0.82           C  
ATOM   7097  CD  PRO A 465      11.361  -0.140  29.109  1.00  0.82           C  
ATOM   7098  HA  PRO A 465      14.302  -0.045  30.373  1.00  0.82           H  
ATOM   7099 1HB  PRO A 465      12.378  -0.751  32.227  1.00  0.82           H  
ATOM   7100 2HB  PRO A 465      12.504   0.872  31.533  1.00  0.82           H  
ATOM   7101 1HG  PRO A 465      10.681  -1.414  30.726  1.00  0.82           H  
ATOM   7102 2HG  PRO A 465      10.269   0.286  30.932  1.00  0.82           H  
ATOM   7103 1HD  PRO A 465      10.745  -0.771  28.467  1.00  0.82           H  
ATOM   7104 2HD  PRO A 465      11.222   0.923  28.930  1.00  0.82           H  
ATOM   7105  N   GLU A 466      13.176  -3.063  29.815  1.00  0.82           N  
ATOM   7106  CA  GLU A 466      13.416  -4.493  30.000  1.00  0.82           C  
ATOM   7107  C   GLU A 466      14.889  -4.817  29.760  1.00  0.82           C  
ATOM   7108  O   GLU A 466      15.419  -5.785  30.305  1.00  0.82           O  
ATOM   7109  CB  GLU A 466      12.540  -5.336  29.077  1.00  0.82           C  
ATOM   7110  CG  GLU A 466      12.450  -6.799  29.454  1.00  0.82           C  
ATOM   7111  CD  GLU A 466      11.704  -7.042  30.780  1.00  0.82           C  
ATOM   7112  OE1 GLU A 466      10.866  -6.233  31.172  1.00  0.82           O  
ATOM   7113  OE2 GLU A 466      11.980  -8.049  31.398  1.00  0.82           O  
ATOM   7114  H   GLU A 466      12.537  -2.777  29.090  1.00  0.82           H  
ATOM   7115  HA  GLU A 466      13.177  -4.752  31.031  1.00  0.82           H  
ATOM   7116 1HB  GLU A 466      11.557  -4.938  29.043  1.00  0.82           H  
ATOM   7117 2HB  GLU A 466      12.943  -5.304  28.073  1.00  0.82           H  
ATOM   7118 1HG  GLU A 466      11.938  -7.332  28.656  1.00  0.82           H  
ATOM   7119 2HG  GLU A 466      13.460  -7.199  29.530  1.00  0.82           H  
ATOM   7120  N   ASP A 467      15.548  -4.008  28.925  1.00  0.81           N  
ATOM   7121  CA  ASP A 467      16.946  -4.220  28.589  1.00  0.81           C  
ATOM   7122  C   ASP A 467      17.898  -3.505  29.546  1.00  0.81           C  
ATOM   7123  O   ASP A 467      19.113  -3.499  29.331  1.00  0.81           O  
ATOM   7124  CB  ASP A 467      17.227  -3.840  27.134  1.00  0.81           C  
ATOM   7125  CG  ASP A 467      16.639  -4.859  26.162  1.00  0.81           C  
ATOM   7126  OD1 ASP A 467      16.393  -5.963  26.568  1.00  0.81           O  
ATOM   7127  OD2 ASP A 467      16.476  -4.569  25.012  1.00  0.81           O  
ATOM   7128  H   ASP A 467      15.074  -3.195  28.527  1.00  0.81           H  
ATOM   7129  HA  ASP A 467      17.149  -5.287  28.677  1.00  0.81           H  
ATOM   7130 1HB  ASP A 467      16.791  -2.854  26.930  1.00  0.81           H  
ATOM   7131 2HB  ASP A 467      18.298  -3.774  26.974  1.00  0.81           H  
ATOM   7132  N   GLY A 468      17.351  -2.917  30.608  1.00  0.80           N  
ATOM   7133  CA  GLY A 468      18.142  -2.226  31.603  1.00  0.80           C  
ATOM   7134  C   GLY A 468      17.637  -0.815  31.815  1.00  0.80           C  
ATOM   7135  O   GLY A 468      16.936  -0.254  30.973  1.00  0.80           O  
ATOM   7136  H   GLY A 468      16.344  -2.945  30.755  1.00  0.80           H  
ATOM   7137 1HA  GLY A 468      18.098  -2.775  32.543  1.00  0.80           H  
ATOM   7138 2HA  GLY A 468      19.185  -2.201  31.295  1.00  0.80           H  
ATOM   7139  N   GLN A 469      18.030  -0.229  32.936  1.00  0.78           N  
ATOM   7140  CA  GLN A 469      17.618   1.124  33.256  1.00  0.78           C  
ATOM   7141  C   GLN A 469      18.177   2.052  32.209  1.00  0.78           C  
ATOM   7142  O   GLN A 469      19.243   1.794  31.650  1.00  0.78           O  
ATOM   7143  CB  GLN A 469      18.094   1.542  34.646  1.00  0.78           C  
ATOM   7144  CG  GLN A 469      17.404   0.803  35.788  1.00  0.78           C  
ATOM   7145  CD  GLN A 469      17.820   1.299  37.184  1.00  0.78           C  
ATOM   7146  OE1 GLN A 469      17.797   2.504  37.510  1.00  0.78           O  
ATOM   7147  NE2 GLN A 469      18.206   0.350  38.032  1.00  0.78           N  
ATOM   7148  H   GLN A 469      18.607  -0.740  33.586  1.00  0.78           H  
ATOM   7149  HA  GLN A 469      16.530   1.186  33.219  1.00  0.78           H  
ATOM   7150 1HB  GLN A 469      19.167   1.373  34.730  1.00  0.78           H  
ATOM   7151 2HB  GLN A 469      17.926   2.587  34.779  1.00  0.78           H  
ATOM   7152 1HG  GLN A 469      16.327   0.935  35.687  1.00  0.78           H  
ATOM   7153 2HG  GLN A 469      17.655  -0.254  35.717  1.00  0.78           H  
ATOM   7154 1HE2 GLN A 469      18.492   0.592  38.961  1.00  0.78           H  
ATOM   7155 2HE2 GLN A 469      18.212  -0.608  37.742  1.00  0.78           H  
ATOM   7156  N   ILE A 470      17.479   3.144  31.964  1.00  0.77           N  
ATOM   7157  CA  ILE A 470      17.909   4.079  30.940  1.00  0.77           C  
ATOM   7158  C   ILE A 470      19.009   4.975  31.499  1.00  0.77           C  
ATOM   7159  O   ILE A 470      18.789   5.632  32.519  1.00  0.77           O  
ATOM   7160  CB  ILE A 470      16.660   4.838  30.512  1.00  0.77           C  
ATOM   7161  CG1 ILE A 470      15.637   3.781  30.095  1.00  0.77           C  
ATOM   7162  CG2 ILE A 470      16.884   5.742  29.408  1.00  0.77           C  
ATOM   7163  CD1 ILE A 470      16.129   2.863  28.973  1.00  0.77           C  
ATOM   7164  H   ILE A 470      16.602   3.326  32.465  1.00  0.77           H  
ATOM   7165  HA  ILE A 470      18.304   3.526  30.095  1.00  0.77           H  
ATOM   7166  HB  ILE A 470      16.270   5.392  31.372  1.00  0.77           H  
ATOM   7167 1HG1 ILE A 470      15.397   3.152  30.938  1.00  0.77           H  
ATOM   7168 2HG1 ILE A 470      14.746   4.284  29.786  1.00  0.77           H  
ATOM   7169 1HG2 ILE A 470      15.950   6.211  29.156  1.00  0.77           H  
ATOM   7170 2HG2 ILE A 470      17.628   6.490  29.671  1.00  0.77           H  
ATOM   7171 3HG2 ILE A 470      17.210   5.173  28.590  1.00  0.77           H  
ATOM   7172 1HD1 ILE A 470      15.349   2.138  28.729  1.00  0.77           H  
ATOM   7173 2HD1 ILE A 470      16.369   3.450  28.093  1.00  0.77           H  
ATOM   7174 3HD1 ILE A 470      17.021   2.327  29.304  1.00  0.77           H  
ATOM   7175  N   ARG A 471      20.208   4.955  30.875  1.00  0.75           N  
ATOM   7176  CA  ARG A 471      21.359   5.648  31.453  1.00  0.75           C  
ATOM   7177  C   ARG A 471      21.734   6.980  30.816  1.00  0.75           C  
ATOM   7178  O   ARG A 471      22.554   7.721  31.360  1.00  0.75           O  
ATOM   7179  CB  ARG A 471      22.588   4.756  31.405  1.00  0.75           C  
ATOM   7180  CG  ARG A 471      22.522   3.509  32.279  1.00  0.75           C  
ATOM   7181  CD  ARG A 471      23.673   2.609  32.013  1.00  0.75           C  
ATOM   7182  NE  ARG A 471      23.703   1.461  32.913  1.00  0.75           N  
ATOM   7183  CZ  ARG A 471      22.963   0.344  32.751  1.00  0.75           C  
ATOM   7184  NH1 ARG A 471      22.133   0.242  31.733  1.00  0.75           N  
ATOM   7185  NH2 ARG A 471      23.079  -0.650  33.618  1.00  0.75           N  
ATOM   7186  H   ARG A 471      20.343   4.444  29.994  1.00  0.75           H  
ATOM   7187  HA  ARG A 471      21.139   5.822  32.496  1.00  0.75           H  
ATOM   7188 1HB  ARG A 471      22.787   4.453  30.392  1.00  0.75           H  
ATOM   7189 2HB  ARG A 471      23.453   5.323  31.733  1.00  0.75           H  
ATOM   7190 1HG  ARG A 471      22.531   3.793  33.329  1.00  0.75           H  
ATOM   7191 2HG  ARG A 471      21.601   2.963  32.055  1.00  0.75           H  
ATOM   7192 1HD  ARG A 471      23.603   2.238  30.987  1.00  0.75           H  
ATOM   7193 2HD  ARG A 471      24.604   3.163  32.133  1.00  0.75           H  
ATOM   7194  HE  ARG A 471      24.330   1.501  33.706  1.00  0.75           H  
ATOM   7195 1HH1 ARG A 471      22.042   1.011  31.073  1.00  0.75           H  
ATOM   7196 2HH1 ARG A 471      21.580  -0.592  31.613  1.00  0.75           H  
ATOM   7197 1HH2 ARG A 471      23.721  -0.569  34.396  1.00  0.75           H  
ATOM   7198 2HH2 ARG A 471      22.531  -1.486  33.501  1.00  0.75           H  
ATOM   7199  N   GLY A 472      21.139   7.359  29.707  1.00  0.75           N  
ATOM   7200  CA  GLY A 472      21.609   8.628  29.177  1.00  0.75           C  
ATOM   7201  C   GLY A 472      20.681   9.291  28.207  1.00  0.75           C  
ATOM   7202  O   GLY A 472      19.526   8.915  28.079  1.00  0.75           O  
ATOM   7203  H   GLY A 472      20.465   6.764  29.221  1.00  0.75           H  
ATOM   7204 1HA  GLY A 472      21.776   9.311  30.008  1.00  0.75           H  
ATOM   7205 2HA  GLY A 472      22.579   8.478  28.702  1.00  0.75           H  
ATOM   7206  N   SER A 473      21.206  10.288  27.528  1.00  0.76           N  
ATOM   7207  CA  SER A 473      20.447  11.100  26.599  1.00  0.76           C  
ATOM   7208  C   SER A 473      21.384  11.663  25.569  1.00  0.76           C  
ATOM   7209  O   SER A 473      22.603  11.580  25.733  1.00  0.76           O  
ATOM   7210  CB  SER A 473      19.847  12.235  27.326  1.00  0.76           C  
ATOM   7211  OG  SER A 473      20.865  13.094  27.717  1.00  0.76           O  
ATOM   7212  H   SER A 473      22.176  10.521  27.686  1.00  0.76           H  
ATOM   7213  HA  SER A 473      19.680  10.500  26.110  1.00  0.76           H  
ATOM   7214 1HB  SER A 473      19.133  12.745  26.689  1.00  0.76           H  
ATOM   7215 2HB  SER A 473      19.332  11.879  28.182  1.00  0.76           H  
ATOM   7216  HG  SER A 473      21.293  13.383  26.877  1.00  0.76           H  
ATOM   7217  N   ASN A 474      20.837  12.260  24.525  1.00  0.77           N  
ATOM   7218  CA  ASN A 474      21.692  12.811  23.496  1.00  0.77           C  
ATOM   7219  C   ASN A 474      22.248  14.152  24.039  1.00  0.77           C  
ATOM   7220  O   ASN A 474      21.871  14.539  25.149  1.00  0.77           O  
ATOM   7221  CB  ASN A 474      20.924  12.948  22.202  1.00  0.77           C  
ATOM   7222  CG  ASN A 474      20.013  14.058  22.090  1.00  0.77           C  
ATOM   7223  OD1 ASN A 474      19.984  14.993  22.901  1.00  0.77           O  
ATOM   7224  ND2 ASN A 474      19.295  14.050  21.010  1.00  0.77           N  
ATOM   7225  H   ASN A 474      19.815  12.332  24.437  1.00  0.77           H  
ATOM   7226  HA  ASN A 474      22.531  12.133  23.335  1.00  0.77           H  
ATOM   7227 1HB  ASN A 474      21.508  12.890  21.375  1.00  0.77           H  
ATOM   7228 2HB  ASN A 474      20.291  12.067  22.145  1.00  0.77           H  
ATOM   7229 1HD2 ASN A 474      18.642  14.819  20.827  1.00  0.77           H  
ATOM   7230 2HD2 ASN A 474      19.397  13.286  20.364  1.00  0.77           H  
ATOM   7231  N   PRO A 475      23.082  14.912  23.279  1.00  0.78           N  
ATOM   7232  CA  PRO A 475      23.722  16.174  23.638  1.00  0.78           C  
ATOM   7233  C   PRO A 475      22.793  17.294  24.111  1.00  0.78           C  
ATOM   7234  O   PRO A 475      23.269  18.325  24.602  1.00  0.78           O  
ATOM   7235  CB  PRO A 475      24.393  16.584  22.340  1.00  0.78           C  
ATOM   7236  CG  PRO A 475      24.637  15.320  21.630  1.00  0.78           C  
ATOM   7237  CD  PRO A 475      23.471  14.477  21.931  1.00  0.78           C  
ATOM   7238  HA  PRO A 475      24.500  15.971  24.358  1.00  0.78           H  
ATOM   7239 1HB  PRO A 475      23.741  17.278  21.785  1.00  0.78           H  
ATOM   7240 2HB  PRO A 475      25.321  17.124  22.571  1.00  0.78           H  
ATOM   7241 1HG  PRO A 475      24.750  15.507  20.558  1.00  0.78           H  
ATOM   7242 2HG  PRO A 475      25.570  14.885  21.981  1.00  0.78           H  
ATOM   7243 1HD  PRO A 475      22.701  14.748  21.200  1.00  0.78           H  
ATOM   7244 2HD  PRO A 475      23.768  13.422  21.900  1.00  0.78           H  
ATOM   7245  N   CYS A 476      21.496  17.150  23.858  1.00  0.79           N  
ATOM   7246  CA  CYS A 476      20.510  18.144  24.224  1.00  0.79           C  
ATOM   7247  C   CYS A 476      19.570  17.721  25.362  1.00  0.79           C  
ATOM   7248  O   CYS A 476      18.612  18.436  25.655  1.00  0.79           O  
ATOM   7249  CB  CYS A 476      19.678  18.460  22.998  1.00  0.79           C  
ATOM   7250  SG  CYS A 476      20.632  19.135  21.635  1.00  0.79           S  
ATOM   7251  H   CYS A 476      21.145  16.297  23.437  1.00  0.79           H  
ATOM   7252  HA  CYS A 476      21.036  19.046  24.535  1.00  0.79           H  
ATOM   7253 1HB  CYS A 476      19.178  17.552  22.645  1.00  0.79           H  
ATOM   7254 2HB  CYS A 476      18.912  19.170  23.272  1.00  0.79           H  
ATOM   7255  HG  CYS A 476      19.619  19.193  20.774  1.00  0.79           H  
ATOM   7256  N   SER A 477      19.809  16.544  25.974  1.00  0.80           N  
ATOM   7257  CA  SER A 477      18.984  15.932  27.056  1.00  0.80           C  
ATOM   7258  C   SER A 477      17.726  15.223  26.515  1.00  0.80           C  
ATOM   7259  O   SER A 477      16.994  14.555  27.250  1.00  0.80           O  
ATOM   7260  CB  SER A 477      18.567  16.950  28.119  1.00  0.80           C  
ATOM   7261  OG  SER A 477      17.401  17.636  27.766  1.00  0.80           O  
ATOM   7262  H   SER A 477      20.627  16.006  25.672  1.00  0.80           H  
ATOM   7263  HA  SER A 477      19.597  15.187  27.551  1.00  0.80           H  
ATOM   7264 1HB  SER A 477      18.407  16.435  29.066  1.00  0.80           H  
ATOM   7265 2HB  SER A 477      19.366  17.664  28.274  1.00  0.80           H  
ATOM   7266  HG  SER A 477      17.613  18.098  26.951  1.00  0.80           H  
ATOM   7267  N   GLU A 478      17.542  15.368  25.220  1.00  0.80           N  
ATOM   7268  CA  GLU A 478      16.505  14.830  24.347  1.00  0.80           C  
ATOM   7269  C   GLU A 478      16.688  13.317  24.195  1.00  0.80           C  
ATOM   7270  O   GLU A 478      17.832  12.846  24.260  1.00  0.80           O  
ATOM   7271  CB  GLU A 478      16.670  15.463  22.975  1.00  0.80           C  
ATOM   7272  CG  GLU A 478      15.634  15.298  22.044  1.00  0.80           C  
ATOM   7273  CD  GLU A 478      16.099  15.723  20.732  1.00  0.80           C  
ATOM   7274  OE1 GLU A 478      17.177  16.268  20.646  1.00  0.80           O  
ATOM   7275  OE2 GLU A 478      15.435  15.452  19.791  1.00  0.80           O  
ATOM   7276  H   GLU A 478      18.235  15.937  24.765  1.00  0.80           H  
ATOM   7277  HA  GLU A 478      15.519  15.040  24.771  1.00  0.80           H  
ATOM   7278 1HB  GLU A 478      16.895  16.511  23.068  1.00  0.80           H  
ATOM   7279 2HB  GLU A 478      17.492  15.025  22.531  1.00  0.80           H  
ATOM   7280 1HG  GLU A 478      15.360  14.299  22.026  1.00  0.80           H  
ATOM   7281 2HG  GLU A 478      14.766  15.890  22.343  1.00  0.80           H  
ATOM   7282  N   TYR A 479      15.589  12.553  24.028  1.00  0.80           N  
ATOM   7283  CA  TYR A 479      15.726  11.100  23.782  1.00  0.80           C  
ATOM   7284  C   TYR A 479      16.391  10.280  24.870  1.00  0.80           C  
ATOM   7285  O   TYR A 479      17.553   9.974  24.755  1.00  0.80           O  
ATOM   7286  CB  TYR A 479      16.591  10.731  22.581  1.00  0.80           C  
ATOM   7287  CG  TYR A 479      16.249  10.974  21.219  1.00  0.80           C  
ATOM   7288  CD1 TYR A 479      16.522  12.145  20.656  1.00  0.80           C  
ATOM   7289  CD2 TYR A 479      15.777   9.929  20.471  1.00  0.80           C  
ATOM   7290  CE1 TYR A 479      16.284  12.343  19.359  1.00  0.80           C  
ATOM   7291  CE2 TYR A 479      15.555  10.104  19.145  1.00  0.80           C  
ATOM   7292  CZ  TYR A 479      15.802  11.321  18.592  1.00  0.80           C  
ATOM   7293  OH  TYR A 479      15.599  11.524  17.278  1.00  0.80           O  
ATOM   7294  H   TYR A 479      14.677  13.013  24.017  1.00  0.80           H  
ATOM   7295  HA  TYR A 479      14.727  10.693  23.632  1.00  0.80           H  
ATOM   7296 1HB  TYR A 479      17.583  11.111  22.715  1.00  0.80           H  
ATOM   7297 2HB  TYR A 479      16.653   9.661  22.660  1.00  0.80           H  
ATOM   7298  HD1 TYR A 479      16.928  12.935  21.254  1.00  0.80           H  
ATOM   7299  HD2 TYR A 479      15.594   8.963  20.939  1.00  0.80           H  
ATOM   7300  HE1 TYR A 479      16.497  13.310  18.930  1.00  0.80           H  
ATOM   7301  HE2 TYR A 479      15.187   9.286  18.543  1.00  0.80           H  
ATOM   7302  HH  TYR A 479      15.312  12.431  17.144  1.00  0.80           H  
ATOM   7303  N   MET A 480      15.773   9.967  25.958  1.00  0.79           N  
ATOM   7304  CA  MET A 480      16.546   9.125  26.869  1.00  0.79           C  
ATOM   7305  C   MET A 480      16.874   7.727  26.237  1.00  0.79           C  
ATOM   7306  O   MET A 480      16.040   7.157  25.523  1.00  0.79           O  
ATOM   7307  CB  MET A 480      15.768   9.001  28.118  1.00  0.79           C  
ATOM   7308  CG  MET A 480      15.569  10.290  28.824  1.00  0.79           C  
ATOM   7309  SD  MET A 480      17.056  10.984  29.477  1.00  0.79           S  
ATOM   7310  CE  MET A 480      17.520   9.757  30.708  1.00  0.79           C  
ATOM   7311  H   MET A 480      14.823  10.235  26.147  1.00  0.79           H  
ATOM   7312  HA  MET A 480      17.484   9.632  27.085  1.00  0.79           H  
ATOM   7313 1HB  MET A 480      14.807   8.544  27.925  1.00  0.79           H  
ATOM   7314 2HB  MET A 480      16.316   8.382  28.796  1.00  0.79           H  
ATOM   7315 1HG  MET A 480      15.194  10.992  28.105  1.00  0.79           H  
ATOM   7316 2HG  MET A 480      14.858  10.198  29.570  1.00  0.79           H  
ATOM   7317 1HE  MET A 480      18.444  10.060  31.187  1.00  0.79           H  
ATOM   7318 2HE  MET A 480      16.739   9.662  31.458  1.00  0.79           H  
ATOM   7319 3HE  MET A 480      17.675   8.799  30.215  1.00  0.79           H  
ATOM   7320  N   PHE A 481      18.088   7.192  26.493  1.00  0.78           N  
ATOM   7321  CA  PHE A 481      18.569   5.898  25.949  1.00  0.78           C  
ATOM   7322  C   PHE A 481      19.174   4.923  26.947  1.00  0.78           C  
ATOM   7323  O   PHE A 481      19.653   5.307  28.024  1.00  0.78           O  
ATOM   7324  CB  PHE A 481      19.678   6.082  24.954  1.00  0.78           C  
ATOM   7325  CG  PHE A 481      19.373   6.886  23.870  1.00  0.78           C  
ATOM   7326  CD1 PHE A 481      19.603   8.165  24.007  1.00  0.78           C  
ATOM   7327  CD2 PHE A 481      18.882   6.402  22.683  1.00  0.78           C  
ATOM   7328  CE1 PHE A 481      19.367   8.998  23.010  1.00  0.78           C  
ATOM   7329  CE2 PHE A 481      18.656   7.254  21.674  1.00  0.78           C  
ATOM   7330  CZ  PHE A 481      18.899   8.549  21.866  1.00  0.78           C  
ATOM   7331  H   PHE A 481      18.702   7.734  27.082  1.00  0.78           H  
ATOM   7332  HA  PHE A 481      17.724   5.406  25.467  1.00  0.78           H  
ATOM   7333 1HB  PHE A 481      20.538   6.517  25.458  1.00  0.78           H  
ATOM   7334 2HB  PHE A 481      19.991   5.112  24.586  1.00  0.78           H  
ATOM   7335  HD1 PHE A 481      19.989   8.534  24.951  1.00  0.78           H  
ATOM   7336  HD2 PHE A 481      18.699   5.335  22.565  1.00  0.78           H  
ATOM   7337  HE1 PHE A 481      19.555  10.055  23.144  1.00  0.78           H  
ATOM   7338  HE2 PHE A 481      18.293   6.913  20.725  1.00  0.78           H  
ATOM   7339  HZ  PHE A 481      18.714   9.249  21.129  1.00  0.78           H  
ATOM   7340  N   LEU A 482      19.206   3.649  26.553  1.00  0.78           N  
ATOM   7341  CA  LEU A 482      19.810   2.626  27.387  1.00  0.78           C  
ATOM   7342  C   LEU A 482      21.322   2.820  27.560  1.00  0.78           C  
ATOM   7343  O   LEU A 482      21.743   3.287  28.615  1.00  0.78           O  
ATOM   7344  CB  LEU A 482      19.534   1.263  26.743  1.00  0.78           C  
ATOM   7345  CG  LEU A 482      20.090   0.064  27.473  1.00  0.78           C  
ATOM   7346  CD1 LEU A 482      19.457  -0.002  28.842  1.00  0.78           C  
ATOM   7347  CD2 LEU A 482      19.798  -1.176  26.668  1.00  0.78           C  
ATOM   7348  H   LEU A 482      18.800   3.388  25.664  1.00  0.78           H  
ATOM   7349  HA  LEU A 482      19.347   2.653  28.367  1.00  0.78           H  
ATOM   7350 1HB  LEU A 482      18.454   1.122  26.695  1.00  0.78           H  
ATOM   7351 2HB  LEU A 482      19.924   1.253  25.727  1.00  0.78           H  
ATOM   7352  HG  LEU A 482      21.167   0.165  27.605  1.00  0.78           H  
ATOM   7353 1HD1 LEU A 482      19.849  -0.857  29.379  1.00  0.78           H  
ATOM   7354 2HD1 LEU A 482      19.687   0.906  29.388  1.00  0.78           H  
ATOM   7355 3HD1 LEU A 482      18.374  -0.102  28.745  1.00  0.78           H  
ATOM   7356 1HD2 LEU A 482      20.186  -2.051  27.193  1.00  0.78           H  
ATOM   7357 2HD2 LEU A 482      18.720  -1.272  26.546  1.00  0.78           H  
ATOM   7358 3HD2 LEU A 482      20.273  -1.094  25.692  1.00  0.78           H  
ATOM   7359  N   ASP A 483      22.113   2.535  26.503  1.00  0.76           N  
ATOM   7360  CA  ASP A 483      23.583   2.713  26.473  1.00  0.76           C  
ATOM   7361  C   ASP A 483      24.170   2.330  25.114  1.00  0.76           C  
ATOM   7362  O   ASP A 483      23.782   1.311  24.550  1.00  0.76           O  
ATOM   7363  CB  ASP A 483      24.315   1.887  27.514  1.00  0.76           C  
ATOM   7364  CG  ASP A 483      25.762   2.370  27.694  1.00  0.76           C  
ATOM   7365  OD1 ASP A 483      26.169   3.342  27.052  1.00  0.76           O  
ATOM   7366  OD2 ASP A 483      26.454   1.768  28.479  1.00  0.76           O  
ATOM   7367  H   ASP A 483      21.678   2.170  25.673  1.00  0.76           H  
ATOM   7368  HA  ASP A 483      23.803   3.768  26.647  1.00  0.76           H  
ATOM   7369 1HB  ASP A 483      23.809   1.943  28.472  1.00  0.76           H  
ATOM   7370 2HB  ASP A 483      24.326   0.841  27.208  1.00  0.76           H  
ATOM   7371  N   ASP A 484      25.142   3.103  24.618  1.00  0.75           N  
ATOM   7372  CA  ASP A 484      25.778   2.845  23.318  1.00  0.75           C  
ATOM   7373  C   ASP A 484      24.782   2.714  22.214  1.00  0.75           C  
ATOM   7374  O   ASP A 484      24.847   1.806  21.404  1.00  0.75           O  
ATOM   7375  CB  ASP A 484      26.770   1.687  23.294  1.00  0.75           C  
ATOM   7376  CG  ASP A 484      28.099   2.050  23.902  1.00  0.75           C  
ATOM   7377  OD1 ASP A 484      28.295   3.188  24.096  1.00  0.75           O  
ATOM   7378  OD2 ASP A 484      28.974   1.236  24.023  1.00  0.75           O  
ATOM   7379  H   ASP A 484      25.413   3.929  25.135  1.00  0.75           H  
ATOM   7380  HA  ASP A 484      26.376   3.724  23.074  1.00  0.75           H  
ATOM   7381 1HB  ASP A 484      26.361   0.847  23.849  1.00  0.75           H  
ATOM   7382 2HB  ASP A 484      26.922   1.360  22.263  1.00  0.75           H  
ATOM   7383  N   THR A 485      23.851   3.631  22.202  1.00  0.74           N  
ATOM   7384  CA  THR A 485      22.825   3.671  21.188  1.00  0.74           C  
ATOM   7385  C   THR A 485      23.028   4.947  20.406  1.00  0.74           C  
ATOM   7386  O   THR A 485      24.017   5.663  20.609  1.00  0.74           O  
ATOM   7387  CB  THR A 485      21.416   3.649  21.777  1.00  0.74           C  
ATOM   7388  OG1 THR A 485      21.238   4.837  22.478  1.00  0.74           O  
ATOM   7389  CG2 THR A 485      21.198   2.467  22.716  1.00  0.74           C  
ATOM   7390  H   THR A 485      23.907   4.348  22.926  1.00  0.74           H  
ATOM   7391  HA  THR A 485      22.942   2.824  20.508  1.00  0.74           H  
ATOM   7392  HB  THR A 485      20.688   3.596  20.968  1.00  0.74           H  
ATOM   7393  HG1 THR A 485      21.375   5.579  21.871  1.00  0.74           H  
ATOM   7394 1HG2 THR A 485      20.189   2.498  23.117  1.00  0.74           H  
ATOM   7395 2HG2 THR A 485      21.342   1.541  22.175  1.00  0.74           H  
ATOM   7396 3HG2 THR A 485      21.900   2.525  23.516  1.00  0.74           H  
ATOM   7397  N   ALA A 486      22.117   5.226  19.500  1.00  0.73           N  
ATOM   7398  CA  ALA A 486      22.242   6.403  18.671  1.00  0.73           C  
ATOM   7399  C   ALA A 486      20.891   6.923  18.297  1.00  0.73           C  
ATOM   7400  O   ALA A 486      19.897   6.209  18.414  1.00  0.73           O  
ATOM   7401  CB  ALA A 486      23.027   6.083  17.420  1.00  0.73           C  
ATOM   7402  H   ALA A 486      21.332   4.605  19.367  1.00  0.73           H  
ATOM   7403  HA  ALA A 486      22.747   7.168  19.242  1.00  0.73           H  
ATOM   7404 1HB  ALA A 486      23.139   6.988  16.825  1.00  0.73           H  
ATOM   7405 2HB  ALA A 486      23.979   5.704  17.695  1.00  0.73           H  
ATOM   7406 3HB  ALA A 486      22.502   5.331  16.847  1.00  0.73           H  
ATOM   7407  N   CYS A 487      20.853   8.156  17.844  1.00  0.71           N  
ATOM   7408  CA  CYS A 487      19.613   8.721  17.368  1.00  0.71           C  
ATOM   7409  C   CYS A 487      19.672   9.471  16.067  1.00  0.71           C  
ATOM   7410  O   CYS A 487      20.601  10.226  15.788  1.00  0.71           O  
ATOM   7411  CB  CYS A 487      19.036   9.557  18.477  1.00  0.71           C  
ATOM   7412  SG  CYS A 487      20.228  10.711  19.473  1.00  0.71           S  
ATOM   7413  H   CYS A 487      21.708   8.714  17.811  1.00  0.71           H  
ATOM   7414  HA  CYS A 487      18.915   7.894  17.220  1.00  0.71           H  
ATOM   7415 1HB  CYS A 487      18.298  10.203  18.028  1.00  0.71           H  
ATOM   7416 2HB  CYS A 487      18.505   8.906  19.129  1.00  0.71           H  
ATOM   7417  N   ASN A 488      18.605   9.287  15.283  1.00  0.70           N  
ATOM   7418  CA  ASN A 488      18.523   9.913  13.971  1.00  0.70           C  
ATOM   7419  C   ASN A 488      17.286  10.801  13.920  1.00  0.70           C  
ATOM   7420  O   ASN A 488      16.142  10.333  13.946  1.00  0.70           O  
ATOM   7421  CB  ASN A 488      18.521   8.861  12.883  1.00  0.70           C  
ATOM   7422  CG  ASN A 488      18.775   9.414  11.507  1.00  0.70           C  
ATOM   7423  OD1 ASN A 488      19.464  10.447  11.269  1.00  0.70           O  
ATOM   7424  ND2 ASN A 488      18.230   8.730  10.576  1.00  0.70           N  
ATOM   7425  H   ASN A 488      17.883   8.628  15.592  1.00  0.70           H  
ATOM   7426  HA  ASN A 488      19.379  10.565  13.832  1.00  0.70           H  
ATOM   7427 1HB  ASN A 488      19.278   8.116  13.098  1.00  0.70           H  
ATOM   7428 2HB  ASN A 488      17.556   8.346  12.881  1.00  0.70           H  
ATOM   7429 1HD2 ASN A 488      18.331   9.005   9.626  1.00  0.70           H  
ATOM   7430 2HD2 ASN A 488      17.690   7.913  10.805  1.00  0.70           H  
ATOM   7431  N   LEU A 489      17.553  12.096  13.920  1.00  0.69           N  
ATOM   7432  CA  LEU A 489      16.540  13.124  14.044  1.00  0.69           C  
ATOM   7433  C   LEU A 489      16.111  13.734  12.731  1.00  0.69           C  
ATOM   7434  O   LEU A 489      16.934  13.956  11.847  1.00  0.69           O  
ATOM   7435  CB  LEU A 489      17.133  14.299  14.831  1.00  0.69           C  
ATOM   7436  CG  LEU A 489      17.307  14.158  16.300  1.00  0.69           C  
ATOM   7437  CD1 LEU A 489      18.271  13.031  16.576  1.00  0.69           C  
ATOM   7438  CD2 LEU A 489      17.851  15.450  16.867  1.00  0.69           C  
ATOM   7439  H   LEU A 489      18.518  12.377  13.869  1.00  0.69           H  
ATOM   7440  HA  LEU A 489      15.674  12.703  14.547  1.00  0.69           H  
ATOM   7441 1HB  LEU A 489      18.112  14.524  14.413  1.00  0.69           H  
ATOM   7442 2HB  LEU A 489      16.489  15.165  14.666  1.00  0.69           H  
ATOM   7443  HG  LEU A 489      16.356  13.948  16.758  1.00  0.69           H  
ATOM   7444 1HD1 LEU A 489      18.399  12.939  17.640  1.00  0.69           H  
ATOM   7445 2HD1 LEU A 489      17.889  12.112  16.195  1.00  0.69           H  
ATOM   7446 3HD1 LEU A 489      19.233  13.243  16.114  1.00  0.69           H  
ATOM   7447 1HD2 LEU A 489      17.975  15.350  17.953  1.00  0.69           H  
ATOM   7448 2HD2 LEU A 489      18.814  15.676  16.411  1.00  0.69           H  
ATOM   7449 3HD2 LEU A 489      17.155  16.255  16.657  1.00  0.69           H  
ATOM   7450  N   ALA A 490      14.841  14.114  12.664  1.00  0.68           N  
ATOM   7451  CA  ALA A 490      14.319  14.926  11.555  1.00  0.68           C  
ATOM   7452  C   ALA A 490      13.167  15.757  12.100  1.00  0.68           C  
ATOM   7453  O   ALA A 490      12.518  15.348  13.065  1.00  0.68           O  
ATOM   7454  CB  ALA A 490      13.880  14.081  10.367  1.00  0.68           C  
ATOM   7455  H   ALA A 490      14.221  13.824  13.425  1.00  0.68           H  
ATOM   7456  HA  ALA A 490      15.100  15.612  11.222  1.00  0.68           H  
ATOM   7457 1HB  ALA A 490      13.505  14.750   9.592  1.00  0.68           H  
ATOM   7458 2HB  ALA A 490      14.725  13.531   9.981  1.00  0.68           H  
ATOM   7459 3HB  ALA A 490      13.104  13.399  10.655  1.00  0.68           H  
ATOM   7460  N   SER A 491      12.904  16.907  11.490  1.00  0.68           N  
ATOM   7461  CA  SER A 491      11.827  17.746  12.006  1.00  0.68           C  
ATOM   7462  C   SER A 491      10.896  18.283  10.923  1.00  0.68           C  
ATOM   7463  O   SER A 491      11.306  18.493   9.779  1.00  0.68           O  
ATOM   7464  CB  SER A 491      12.437  18.907  12.768  1.00  0.68           C  
ATOM   7465  OG  SER A 491      13.252  18.478  13.840  1.00  0.68           O  
ATOM   7466  H   SER A 491      13.464  17.201  10.686  1.00  0.68           H  
ATOM   7467  HA  SER A 491      11.226  17.151  12.688  1.00  0.68           H  
ATOM   7468 1HB  SER A 491      13.009  19.544  12.092  1.00  0.68           H  
ATOM   7469 2HB  SER A 491      11.625  19.493  13.171  1.00  0.68           H  
ATOM   7470  HG  SER A 491      13.526  19.291  14.329  1.00  0.68           H  
ATOM   7471  N   MET A 492       9.643  18.552  11.303  1.00  0.68           N  
ATOM   7472  CA  MET A 492       8.667  19.156  10.382  1.00  0.68           C  
ATOM   7473  C   MET A 492       8.395  20.646  10.641  1.00  0.68           C  
ATOM   7474  O   MET A 492       8.366  21.101  11.788  1.00  0.68           O  
ATOM   7475  CB  MET A 492       7.356  18.364  10.382  1.00  0.68           C  
ATOM   7476  CG  MET A 492       7.357  17.092   9.493  1.00  0.68           C  
ATOM   7477  SD  MET A 492       8.150  15.647  10.241  1.00  0.68           S  
ATOM   7478  CE  MET A 492       6.917  15.255  11.467  1.00  0.68           C  
ATOM   7479  H   MET A 492       9.367  18.307  12.257  1.00  0.68           H  
ATOM   7480  HA  MET A 492       9.066  19.083   9.379  1.00  0.68           H  
ATOM   7481 1HB  MET A 492       7.122  18.056  11.401  1.00  0.68           H  
ATOM   7482 2HB  MET A 492       6.546  19.011  10.039  1.00  0.68           H  
ATOM   7483 1HG  MET A 492       6.327  16.827   9.252  1.00  0.68           H  
ATOM   7484 2HG  MET A 492       7.865  17.317   8.564  1.00  0.68           H  
ATOM   7485 1HE  MET A 492       7.216  14.386  12.024  1.00  0.68           H  
ATOM   7486 2HE  MET A 492       6.802  16.100  12.148  1.00  0.68           H  
ATOM   7487 3HE  MET A 492       5.968  15.056  10.976  1.00  0.68           H  
ATOM   7488  N   ASN A 493       8.237  21.421   9.559  1.00  0.69           N  
ATOM   7489  CA  ASN A 493       7.912  22.853   9.653  1.00  0.69           C  
ATOM   7490  C   ASN A 493       6.410  23.010   9.620  1.00  0.69           C  
ATOM   7491  O   ASN A 493       5.766  22.970   8.564  1.00  0.69           O  
ATOM   7492  CB  ASN A 493       8.516  23.693   8.553  1.00  0.69           C  
ATOM   7493  CG  ASN A 493       8.230  25.202   8.712  1.00  0.69           C  
ATOM   7494  OD1 ASN A 493       7.174  25.581   9.262  1.00  0.69           O  
ATOM   7495  ND2 ASN A 493       9.124  26.076   8.254  1.00  0.69           N  
ATOM   7496  H   ASN A 493       8.282  20.981   8.644  1.00  0.69           H  
ATOM   7497  HA  ASN A 493       8.267  23.233  10.612  1.00  0.69           H  
ATOM   7498 1HB  ASN A 493       9.558  23.541   8.439  1.00  0.69           H  
ATOM   7499 2HB  ASN A 493       8.047  23.375   7.636  1.00  0.69           H  
ATOM   7500 1HD2 ASN A 493       8.948  27.057   8.343  1.00  0.69           H  
ATOM   7501 2HD2 ASN A 493      10.009  25.797   7.821  1.00  0.69           H  
ATOM   7502  N   LEU A 494       5.847  23.213  10.780  1.00  0.72           N  
ATOM   7503  CA  LEU A 494       4.422  23.209  10.940  1.00  0.72           C  
ATOM   7504  C   LEU A 494       3.725  24.342  10.192  1.00  0.72           C  
ATOM   7505  O   LEU A 494       2.576  24.194   9.775  1.00  0.72           O  
ATOM   7506  CB  LEU A 494       4.114  23.261  12.438  1.00  0.72           C  
ATOM   7507  CG  LEU A 494       4.522  22.014  13.216  1.00  0.72           C  
ATOM   7508  CD1 LEU A 494       4.362  22.222  14.644  1.00  0.72           C  
ATOM   7509  CD2 LEU A 494       3.667  20.930  12.800  1.00  0.72           C  
ATOM   7510  H   LEU A 494       6.438  23.345  11.592  1.00  0.72           H  
ATOM   7511  HA  LEU A 494       4.075  22.269  10.537  1.00  0.72           H  
ATOM   7512 1HB  LEU A 494       4.628  24.119  12.873  1.00  0.72           H  
ATOM   7513 2HB  LEU A 494       3.046  23.392  12.568  1.00  0.72           H  
ATOM   7514  HG  LEU A 494       5.571  21.774  13.021  1.00  0.72           H  
ATOM   7515 1HD1 LEU A 494       4.633  21.341  15.170  1.00  0.72           H  
ATOM   7516 2HD1 LEU A 494       4.996  23.051  14.961  1.00  0.72           H  
ATOM   7517 3HD1 LEU A 494       3.346  22.426  14.838  1.00  0.72           H  
ATOM   7518 1HD2 LEU A 494       3.898  20.081  13.320  1.00  0.72           H  
ATOM   7519 2HD2 LEU A 494       2.625  21.191  13.000  1.00  0.72           H  
ATOM   7520 3HD2 LEU A 494       3.829  20.759  11.751  1.00  0.72           H  
ATOM   7521  N   LEU A 495       4.421  25.467  10.004  1.00  0.78           N  
ATOM   7522  CA  LEU A 495       3.851  26.661   9.379  1.00  0.78           C  
ATOM   7523  C   LEU A 495       3.467  26.431   7.926  1.00  0.78           C  
ATOM   7524  O   LEU A 495       2.544  27.067   7.406  1.00  0.78           O  
ATOM   7525  CB  LEU A 495       4.808  27.855   9.482  1.00  0.78           C  
ATOM   7526  CG  LEU A 495       4.993  28.464  10.882  1.00  0.78           C  
ATOM   7527  CD1 LEU A 495       6.142  29.492  10.875  1.00  0.78           C  
ATOM   7528  CD2 LEU A 495       3.718  29.150  11.262  1.00  0.78           C  
ATOM   7529  H   LEU A 495       5.405  25.479  10.256  1.00  0.78           H  
ATOM   7530  HA  LEU A 495       2.974  26.941   9.941  1.00  0.78           H  
ATOM   7531 1HB  LEU A 495       5.779  27.572   9.108  1.00  0.78           H  
ATOM   7532 2HB  LEU A 495       4.427  28.647   8.838  1.00  0.78           H  
ATOM   7533  HG  LEU A 495       5.215  27.688  11.605  1.00  0.78           H  
ATOM   7534 1HD1 LEU A 495       6.253  29.929  11.872  1.00  0.78           H  
ATOM   7535 2HD1 LEU A 495       7.079  29.006  10.593  1.00  0.78           H  
ATOM   7536 3HD1 LEU A 495       5.921  30.284  10.162  1.00  0.78           H  
ATOM   7537 1HD2 LEU A 495       3.849  29.593  12.232  1.00  0.78           H  
ATOM   7538 2HD2 LEU A 495       3.498  29.932  10.537  1.00  0.78           H  
ATOM   7539 3HD2 LEU A 495       2.896  28.431  11.282  1.00  0.78           H  
ATOM   7540  N   THR A 496       4.143  25.486   7.274  1.00  0.88           N  
ATOM   7541  CA  THR A 496       3.944  25.251   5.854  1.00  0.88           C  
ATOM   7542  C   THR A 496       2.647  24.533   5.547  1.00  0.88           C  
ATOM   7543  O   THR A 496       2.270  24.395   4.383  1.00  0.88           O  
ATOM   7544  CB  THR A 496       5.094  24.431   5.279  1.00  0.88           C  
ATOM   7545  OG1 THR A 496       5.160  23.163   5.940  1.00  0.88           O  
ATOM   7546  CG2 THR A 496       6.400  25.151   5.458  1.00  0.88           C  
ATOM   7547  H   THR A 496       4.829  24.912   7.769  1.00  0.88           H  
ATOM   7548  HA  THR A 496       3.922  26.216   5.351  1.00  0.88           H  
ATOM   7549  HB  THR A 496       4.921  24.268   4.219  1.00  0.88           H  
ATOM   7550  HG1 THR A 496       5.253  23.279   6.912  1.00  0.88           H  
ATOM   7551 1HG2 THR A 496       7.208  24.557   5.039  1.00  0.88           H  
ATOM   7552 2HG2 THR A 496       6.363  26.111   4.951  1.00  0.88           H  
ATOM   7553 3HG2 THR A 496       6.570  25.306   6.509  1.00  0.88           H  
ATOM   7554  N   PHE A 497       1.986  24.042   6.584  1.00  1.00           N  
ATOM   7555  CA  PHE A 497       0.747  23.324   6.429  1.00  1.00           C  
ATOM   7556  C   PHE A 497      -0.463  24.092   7.000  1.00  1.00           C  
ATOM   7557  O   PHE A 497      -1.539  23.513   7.191  1.00  1.00           O  
ATOM   7558  CB  PHE A 497       0.919  21.975   7.077  1.00  1.00           C  
ATOM   7559  CG  PHE A 497       1.901  21.072   6.447  1.00  1.00           C  
ATOM   7560  CD1 PHE A 497       3.156  20.878   7.018  1.00  1.00           C  
ATOM   7561  CD2 PHE A 497       1.585  20.393   5.306  1.00  1.00           C  
ATOM   7562  CE1 PHE A 497       4.065  20.024   6.432  1.00  1.00           C  
ATOM   7563  CE2 PHE A 497       2.482  19.543   4.727  1.00  1.00           C  
ATOM   7564  CZ  PHE A 497       3.721  19.357   5.279  1.00  1.00           C  
ATOM   7565  H   PHE A 497       2.342  24.182   7.530  1.00  1.00           H  
ATOM   7566  HA  PHE A 497       0.572  23.171   5.364  1.00  1.00           H  
ATOM   7567 1HB  PHE A 497       1.320  22.197   8.002  1.00  1.00           H  
ATOM   7568 2HB  PHE A 497      -0.033  21.463   7.179  1.00  1.00           H  
ATOM   7569  HD1 PHE A 497       3.422  21.414   7.933  1.00  1.00           H  
ATOM   7570  HD2 PHE A 497       0.599  20.536   4.861  1.00  1.00           H  
ATOM   7571  HE1 PHE A 497       5.052  19.882   6.879  1.00  1.00           H  
ATOM   7572  HE2 PHE A 497       2.208  19.017   3.834  1.00  1.00           H  
ATOM   7573  HZ  PHE A 497       4.427  18.683   4.806  1.00  1.00           H  
ATOM   7574  N   PHE A 498      -0.313  25.403   7.241  1.00  1.13           N  
ATOM   7575  CA  PHE A 498      -1.462  26.195   7.700  1.00  1.13           C  
ATOM   7576  C   PHE A 498      -2.116  26.936   6.543  1.00  1.13           C  
ATOM   7577  O   PHE A 498      -1.458  27.311   5.571  1.00  1.13           O  
ATOM   7578  CB  PHE A 498      -1.106  27.171   8.820  1.00  1.13           C  
ATOM   7579  CG  PHE A 498      -0.892  26.502  10.119  1.00  1.13           C  
ATOM   7580  CD1 PHE A 498       0.302  26.041  10.454  1.00  1.13           C  
ATOM   7581  CD2 PHE A 498      -1.922  26.320  10.986  1.00  1.13           C  
ATOM   7582  CE1 PHE A 498       0.514  25.399  11.645  1.00  1.13           C  
ATOM   7583  CE2 PHE A 498      -1.734  25.675  12.166  1.00  1.13           C  
ATOM   7584  CZ  PHE A 498      -0.516  25.213  12.494  1.00  1.13           C  
ATOM   7585  H   PHE A 498       0.593  25.861   7.108  1.00  1.13           H  
ATOM   7586  HA  PHE A 498      -2.208  25.514   8.110  1.00  1.13           H  
ATOM   7587 1HB  PHE A 498      -0.193  27.713   8.557  1.00  1.13           H  
ATOM   7588 2HB  PHE A 498      -1.911  27.898   8.937  1.00  1.13           H  
ATOM   7589  HD1 PHE A 498       1.082  26.175   9.754  1.00  1.13           H  
ATOM   7590  HD2 PHE A 498      -2.902  26.683  10.724  1.00  1.13           H  
ATOM   7591  HE1 PHE A 498       1.497  25.026  11.896  1.00  1.13           H  
ATOM   7592  HE2 PHE A 498      -2.569  25.521  12.840  1.00  1.13           H  
ATOM   7593  HZ  PHE A 498      -0.376  24.689  13.422  1.00  1.13           H  
ATOM   7594  N   GLU A 499      -3.430  27.097   6.634  1.00  1.25           N  
ATOM   7595  CA  GLU A 499      -4.215  27.787   5.621  1.00  1.25           C  
ATOM   7596  C   GLU A 499      -5.410  28.387   6.316  1.00  1.25           C  
ATOM   7597  O   GLU A 499      -6.203  27.663   6.910  1.00  1.25           O  
ATOM   7598  CB  GLU A 499      -4.660  26.814   4.522  1.00  1.25           C  
ATOM   7599  CG  GLU A 499      -5.434  27.473   3.380  1.00  1.25           C  
ATOM   7600  CD  GLU A 499      -5.801  26.519   2.263  1.00  1.25           C  
ATOM   7601  OE1 GLU A 499      -5.451  25.366   2.345  1.00  1.25           O  
ATOM   7602  OE2 GLU A 499      -6.434  26.953   1.327  1.00  1.25           O  
ATOM   7603  H   GLU A 499      -3.906  26.801   7.489  1.00  1.25           H  
ATOM   7604  HA  GLU A 499      -3.622  28.589   5.183  1.00  1.25           H  
ATOM   7605 1HB  GLU A 499      -3.785  26.322   4.093  1.00  1.25           H  
ATOM   7606 2HB  GLU A 499      -5.291  26.040   4.957  1.00  1.25           H  
ATOM   7607 1HG  GLU A 499      -6.348  27.907   3.787  1.00  1.25           H  
ATOM   7608 2HG  GLU A 499      -4.832  28.285   2.976  1.00  1.25           H  
ATOM   7609  N   ALA A 500      -5.558  29.710   6.239  1.00  1.31           N  
ATOM   7610  CA  ALA A 500      -6.622  30.370   6.994  1.00  1.31           C  
ATOM   7611  C   ALA A 500      -6.533  29.894   8.444  1.00  1.31           C  
ATOM   7612  O   ALA A 500      -7.543  29.568   9.068  1.00  1.31           O  
ATOM   7613  CB  ALA A 500      -7.998  30.054   6.411  1.00  1.31           C  
ATOM   7614  H   ALA A 500      -4.906  30.256   5.696  1.00  1.31           H  
ATOM   7615  HA  ALA A 500      -6.452  31.446   6.969  1.00  1.31           H  
ATOM   7616 1HB  ALA A 500      -8.761  30.562   6.998  1.00  1.31           H  
ATOM   7617 2HB  ALA A 500      -8.043  30.399   5.380  1.00  1.31           H  
ATOM   7618 3HB  ALA A 500      -8.189  28.984   6.437  1.00  1.31           H  
ATOM   7619  N   GLY A 501      -5.312  29.877   8.993  1.00  1.30           N  
ATOM   7620  CA  GLY A 501      -5.126  29.317  10.320  1.00  1.30           C  
ATOM   7621  C   GLY A 501      -5.484  27.836  10.214  1.00  1.30           C  
ATOM   7622  O   GLY A 501      -4.879  27.092   9.423  1.00  1.30           O  
ATOM   7623  H   GLY A 501      -4.521  30.200   8.459  1.00  1.30           H  
ATOM   7624 1HA  GLY A 501      -4.091  29.439  10.645  1.00  1.30           H  
ATOM   7625 2HA  GLY A 501      -5.772  29.817  11.040  1.00  1.30           H  
ATOM   7626  N   ARG A 502      -6.462  27.405  11.004  1.00  1.22           N  
ATOM   7627  CA  ARG A 502      -6.887  26.011  10.999  1.00  1.22           C  
ATOM   7628  C   ARG A 502      -5.652  25.125  11.081  1.00  1.22           C  
ATOM   7629  O   ARG A 502      -4.735  25.453  11.829  1.00  1.22           O  
ATOM   7630  CB  ARG A 502      -7.680  25.732   9.728  1.00  1.22           C  
ATOM   7631  CG  ARG A 502      -8.992  26.479   9.628  1.00  1.22           C  
ATOM   7632  CD  ARG A 502      -9.623  26.274   8.312  1.00  1.22           C  
ATOM   7633  NE  ARG A 502     -10.882  26.990   8.195  1.00  1.22           N  
ATOM   7634  CZ  ARG A 502     -11.617  27.066   7.072  1.00  1.22           C  
ATOM   7635  NH1 ARG A 502     -11.210  26.467   5.975  1.00  1.22           N  
ATOM   7636  NH2 ARG A 502     -12.750  27.744   7.072  1.00  1.22           N  
ATOM   7637  H   ARG A 502      -6.930  28.066  11.605  1.00  1.22           H  
ATOM   7638  HA  ARG A 502      -7.523  25.823  11.867  1.00  1.22           H  
ATOM   7639 1HB  ARG A 502      -7.087  25.963   8.842  1.00  1.22           H  
ATOM   7640 2HB  ARG A 502      -7.952  24.681   9.685  1.00  1.22           H  
ATOM   7641 1HG  ARG A 502      -9.671  26.112  10.397  1.00  1.22           H  
ATOM   7642 2HG  ARG A 502      -8.824  27.542   9.771  1.00  1.22           H  
ATOM   7643 1HD  ARG A 502      -8.945  26.645   7.537  1.00  1.22           H  
ATOM   7644 2HD  ARG A 502      -9.812  25.214   8.156  1.00  1.22           H  
ATOM   7645  HE  ARG A 502     -11.225  27.468   9.017  1.00  1.22           H  
ATOM   7646 1HH1 ARG A 502     -10.340  25.952   5.975  1.00  1.22           H  
ATOM   7647 2HH1 ARG A 502     -11.764  26.524   5.133  1.00  1.22           H  
ATOM   7648 1HH2 ARG A 502     -13.064  28.204   7.916  1.00  1.22           H  
ATOM   7649 2HH2 ARG A 502     -13.304  27.802   6.231  1.00  1.22           H  
ATOM   7650  N   PHE A 503      -5.642  23.987  10.376  1.00  1.10           N  
ATOM   7651  CA  PHE A 503      -4.493  23.081  10.354  1.00  1.10           C  
ATOM   7652  C   PHE A 503      -4.699  22.021   9.259  1.00  1.10           C  
ATOM   7653  O   PHE A 503      -5.630  21.215   9.364  1.00  1.10           O  
ATOM   7654  CB  PHE A 503      -4.410  22.421  11.738  1.00  1.10           C  
ATOM   7655  CG  PHE A 503      -3.301  21.486  12.093  1.00  1.10           C  
ATOM   7656  CD1 PHE A 503      -2.130  21.960  12.557  1.00  1.10           C  
ATOM   7657  CD2 PHE A 503      -3.476  20.125  12.023  1.00  1.10           C  
ATOM   7658  CE1 PHE A 503      -1.132  21.117  12.939  1.00  1.10           C  
ATOM   7659  CE2 PHE A 503      -2.493  19.250  12.415  1.00  1.10           C  
ATOM   7660  CZ  PHE A 503      -1.313  19.742  12.874  1.00  1.10           C  
ATOM   7661  H   PHE A 503      -6.436  23.753   9.805  1.00  1.10           H  
ATOM   7662  HA  PHE A 503      -3.586  23.651  10.142  1.00  1.10           H  
ATOM   7663 1HB  PHE A 503      -4.392  23.196  12.494  1.00  1.10           H  
ATOM   7664 2HB  PHE A 503      -5.325  21.899  11.884  1.00  1.10           H  
ATOM   7665  HD1 PHE A 503      -1.996  23.010  12.622  1.00  1.10           H  
ATOM   7666  HD2 PHE A 503      -4.415  19.755  11.667  1.00  1.10           H  
ATOM   7667  HE1 PHE A 503      -0.194  21.536  13.295  1.00  1.10           H  
ATOM   7668  HE2 PHE A 503      -2.653  18.178  12.355  1.00  1.10           H  
ATOM   7669  HZ  PHE A 503      -0.516  19.062  13.181  1.00  1.10           H  
ATOM   7670  N   ASP A 504      -3.844  21.946   8.230  1.00  0.97           N  
ATOM   7671  CA  ASP A 504      -4.068  20.903   7.223  1.00  0.97           C  
ATOM   7672  C   ASP A 504      -3.562  19.582   7.736  1.00  0.97           C  
ATOM   7673  O   ASP A 504      -2.516  19.083   7.310  1.00  0.97           O  
ATOM   7674  CB  ASP A 504      -3.363  21.249   5.902  1.00  0.97           C  
ATOM   7675  CG  ASP A 504      -3.566  20.207   4.788  1.00  0.97           C  
ATOM   7676  OD1 ASP A 504      -3.945  19.091   5.114  1.00  0.97           O  
ATOM   7677  OD2 ASP A 504      -3.335  20.515   3.637  1.00  0.97           O  
ATOM   7678  H   ASP A 504      -3.064  22.594   8.108  1.00  0.97           H  
ATOM   7679  HA  ASP A 504      -5.138  20.817   7.038  1.00  0.97           H  
ATOM   7680 1HB  ASP A 504      -3.708  22.223   5.544  1.00  0.97           H  
ATOM   7681 2HB  ASP A 504      -2.293  21.339   6.088  1.00  0.97           H  
ATOM   7682  N   ALA A 505      -4.388  18.952   8.565  1.00  0.87           N  
ATOM   7683  CA  ALA A 505      -4.002  17.739   9.257  1.00  0.87           C  
ATOM   7684  C   ALA A 505      -3.565  16.647   8.303  1.00  0.87           C  
ATOM   7685  O   ALA A 505      -2.605  15.941   8.600  1.00  0.87           O  
ATOM   7686  CB  ALA A 505      -5.129  17.252  10.111  1.00  0.87           C  
ATOM   7687  H   ALA A 505      -5.247  19.442   8.806  1.00  0.87           H  
ATOM   7688  HA  ALA A 505      -3.184  17.964   9.918  1.00  0.87           H  
ATOM   7689 1HB  ALA A 505      -4.794  16.371  10.648  1.00  0.87           H  
ATOM   7690 2HB  ALA A 505      -5.426  18.015  10.819  1.00  0.87           H  
ATOM   7691 3HB  ALA A 505      -5.975  17.008   9.472  1.00  0.87           H  
ATOM   7692  N   GLU A 506      -4.219  16.510   7.149  1.00  0.79           N  
ATOM   7693  CA  GLU A 506      -3.822  15.448   6.233  1.00  0.79           C  
ATOM   7694  C   GLU A 506      -2.397  15.683   5.723  1.00  0.79           C  
ATOM   7695  O   GLU A 506      -1.607  14.736   5.594  1.00  0.79           O  
ATOM   7696  CB  GLU A 506      -4.822  15.324   5.081  1.00  0.79           C  
ATOM   7697  CG  GLU A 506      -6.191  14.776   5.511  1.00  0.79           C  
ATOM   7698  CD  GLU A 506      -7.198  14.666   4.378  1.00  0.79           C  
ATOM   7699  OE1 GLU A 506      -6.907  15.105   3.290  1.00  0.79           O  
ATOM   7700  OE2 GLU A 506      -8.260  14.136   4.612  1.00  0.79           O  
ATOM   7701  H   GLU A 506      -4.969  17.146   6.909  1.00  0.79           H  
ATOM   7702  HA  GLU A 506      -3.831  14.507   6.781  1.00  0.79           H  
ATOM   7703 1HB  GLU A 506      -4.972  16.306   4.628  1.00  0.79           H  
ATOM   7704 2HB  GLU A 506      -4.414  14.666   4.314  1.00  0.79           H  
ATOM   7705 1HG  GLU A 506      -6.049  13.791   5.952  1.00  0.79           H  
ATOM   7706 2HG  GLU A 506      -6.593  15.432   6.283  1.00  0.79           H  
ATOM   7707  N   GLY A 507      -2.048  16.951   5.469  1.00  0.74           N  
ATOM   7708  CA  GLY A 507      -0.705  17.304   5.024  1.00  0.74           C  
ATOM   7709  C   GLY A 507       0.349  16.915   6.064  1.00  0.74           C  
ATOM   7710  O   GLY A 507       1.439  16.446   5.711  1.00  0.74           O  
ATOM   7711  H   GLY A 507      -2.744  17.708   5.567  1.00  0.74           H  
ATOM   7712 1HA  GLY A 507      -0.493  16.813   4.076  1.00  0.74           H  
ATOM   7713 2HA  GLY A 507      -0.670  18.379   4.849  1.00  0.74           H  
ATOM   7714  N   TYR A 508      -0.007  17.051   7.349  1.00  0.71           N  
ATOM   7715  CA  TYR A 508       0.914  16.732   8.443  1.00  0.71           C  
ATOM   7716  C   TYR A 508       1.038  15.216   8.611  1.00  0.71           C  
ATOM   7717  O   TYR A 508       2.130  14.690   8.867  1.00  0.71           O  
ATOM   7718  CB  TYR A 508       0.422  17.335   9.759  1.00  0.71           C  
ATOM   7719  CG  TYR A 508       0.446  18.823   9.861  1.00  0.71           C  
ATOM   7720  CD1 TYR A 508      -0.675  19.458   9.613  1.00  0.71           C  
ATOM   7721  CD2 TYR A 508       1.531  19.530  10.245  1.00  0.71           C  
ATOM   7722  CE1 TYR A 508      -0.802  20.785   9.727  1.00  0.71           C  
ATOM   7723  CE2 TYR A 508       1.391  20.892  10.362  1.00  0.71           C  
ATOM   7724  CZ  TYR A 508       0.241  21.495  10.119  1.00  0.71           C  
ATOM   7725  OH  TYR A 508       0.150  22.840  10.241  1.00  0.71           O  
ATOM   7726  H   TYR A 508      -0.932  17.446   7.543  1.00  0.71           H  
ATOM   7727  HA  TYR A 508       1.898  17.134   8.201  1.00  0.71           H  
ATOM   7728 1HB  TYR A 508      -0.605  17.009   9.927  1.00  0.71           H  
ATOM   7729 2HB  TYR A 508       1.017  16.936  10.581  1.00  0.71           H  
ATOM   7730  HD1 TYR A 508      -1.476  18.886   9.329  1.00  0.71           H  
ATOM   7731  HD2 TYR A 508       2.475  19.039  10.462  1.00  0.71           H  
ATOM   7732  HE1 TYR A 508      -1.734  21.265   9.520  1.00  0.71           H  
ATOM   7733  HE2 TYR A 508       2.178  21.499  10.649  1.00  0.71           H  
ATOM   7734  HH  TYR A 508       1.037  23.241  10.096  1.00  0.71           H  
ATOM   7735  N   VAL A 509      -0.074  14.495   8.430  1.00  0.68           N  
ATOM   7736  CA  VAL A 509      -0.044  13.039   8.530  1.00  0.68           C  
ATOM   7737  C   VAL A 509       0.869  12.468   7.452  1.00  0.68           C  
ATOM   7738  O   VAL A 509       1.745  11.644   7.727  1.00  0.68           O  
ATOM   7739  CB  VAL A 509      -1.464  12.452   8.360  1.00  0.68           C  
ATOM   7740  CG1 VAL A 509      -1.386  10.932   8.215  1.00  0.68           C  
ATOM   7741  CG2 VAL A 509      -2.338  12.824   9.563  1.00  0.68           C  
ATOM   7742  H   VAL A 509      -0.959  14.973   8.246  1.00  0.68           H  
ATOM   7743  HA  VAL A 509       0.342  12.763   9.512  1.00  0.68           H  
ATOM   7744  HB  VAL A 509      -1.906  12.857   7.451  1.00  0.68           H  
ATOM   7745 1HG1 VAL A 509      -2.389  10.534   8.077  1.00  0.68           H  
ATOM   7746 2HG1 VAL A 509      -0.775  10.690   7.348  1.00  0.68           H  
ATOM   7747 3HG1 VAL A 509      -0.951  10.496   9.085  1.00  0.68           H  
ATOM   7748 1HG2 VAL A 509      -3.338  12.419   9.421  1.00  0.68           H  
ATOM   7749 2HG2 VAL A 509      -1.922  12.429  10.460  1.00  0.68           H  
ATOM   7750 3HG2 VAL A 509      -2.395  13.884   9.657  1.00  0.68           H  
ATOM   7751  N   HIS A 510       0.707  12.952   6.225  1.00  0.65           N  
ATOM   7752  CA  HIS A 510       1.532  12.494   5.118  1.00  0.65           C  
ATOM   7753  C   HIS A 510       2.998  12.842   5.351  1.00  0.65           C  
ATOM   7754  O   HIS A 510       3.874  11.988   5.175  1.00  0.65           O  
ATOM   7755  CB  HIS A 510       1.003  13.045   3.800  1.00  0.65           C  
ATOM   7756  CG  HIS A 510       1.769  12.619   2.575  1.00  0.65           C  
ATOM   7757  ND1 HIS A 510       1.832  11.305   2.140  1.00  0.65           N  
ATOM   7758  CD2 HIS A 510       2.425  13.349   1.660  1.00  0.65           C  
ATOM   7759  CE1 HIS A 510       2.533  11.256   1.008  1.00  0.65           C  
ATOM   7760  NE2 HIS A 510       2.891  12.488   0.690  1.00  0.65           N  
ATOM   7761  H   HIS A 510      -0.028  13.641   6.049  1.00  0.65           H  
ATOM   7762  HA  HIS A 510       1.467  11.411   5.054  1.00  0.65           H  
ATOM   7763 1HB  HIS A 510      -0.037  12.742   3.676  1.00  0.65           H  
ATOM   7764 2HB  HIS A 510       1.013  14.138   3.843  1.00  0.65           H  
ATOM   7765  HD2 HIS A 510       2.530  14.415   1.683  1.00  0.65           H  
ATOM   7766  HE1 HIS A 510       2.754  10.362   0.428  1.00  0.65           H  
ATOM   7767  HE2 HIS A 510       3.420  12.780  -0.154  1.00  0.65           H  
ATOM   7768  N   ALA A 511       3.285  14.088   5.747  1.00  0.63           N  
ATOM   7769  CA  ALA A 511       4.668  14.473   5.997  1.00  0.63           C  
ATOM   7770  C   ALA A 511       5.299  13.579   7.067  1.00  0.63           C  
ATOM   7771  O   ALA A 511       6.429  13.108   6.914  1.00  0.63           O  
ATOM   7772  CB  ALA A 511       4.706  15.919   6.453  1.00  0.63           C  
ATOM   7773  H   ALA A 511       2.547  14.785   5.867  1.00  0.63           H  
ATOM   7774  HA  ALA A 511       5.234  14.357   5.075  1.00  0.63           H  
ATOM   7775 1HB  ALA A 511       5.714  16.228   6.650  1.00  0.63           H  
ATOM   7776 2HB  ALA A 511       4.269  16.540   5.680  1.00  0.63           H  
ATOM   7777 3HB  ALA A 511       4.126  16.019   7.369  1.00  0.63           H  
ATOM   7778  N   THR A 512       4.536  13.258   8.106  1.00  0.62           N  
ATOM   7779  CA  THR A 512       5.037  12.418   9.174  1.00  0.62           C  
ATOM   7780  C   THR A 512       5.365  11.021   8.646  1.00  0.62           C  
ATOM   7781  O   THR A 512       6.419  10.460   8.977  1.00  0.62           O  
ATOM   7782  CB  THR A 512       4.014  12.336  10.308  1.00  0.62           C  
ATOM   7783  OG1 THR A 512       3.767  13.652  10.820  1.00  0.62           O  
ATOM   7784  CG2 THR A 512       4.532  11.446  11.417  1.00  0.62           C  
ATOM   7785  H   THR A 512       3.599  13.652   8.195  1.00  0.62           H  
ATOM   7786  HA  THR A 512       5.954  12.858   9.564  1.00  0.62           H  
ATOM   7787  HB  THR A 512       3.087  11.934   9.924  1.00  0.62           H  
ATOM   7788  HG1 THR A 512       3.314  14.178  10.117  1.00  0.62           H  
ATOM   7789 1HG2 THR A 512       3.800  11.393  12.207  1.00  0.62           H  
ATOM   7790 2HG2 THR A 512       4.713  10.445  11.025  1.00  0.62           H  
ATOM   7791 3HG2 THR A 512       5.455  11.854  11.807  1.00  0.62           H  
ATOM   7792  N   ARG A 513       4.473  10.454   7.819  1.00  0.61           N  
ATOM   7793  CA  ARG A 513       4.699   9.120   7.261  1.00  0.61           C  
ATOM   7794  C   ARG A 513       5.963   9.097   6.387  1.00  0.61           C  
ATOM   7795  O   ARG A 513       6.810   8.205   6.505  1.00  0.61           O  
ATOM   7796  CB  ARG A 513       3.500   8.696   6.400  1.00  0.61           C  
ATOM   7797  CG  ARG A 513       2.195   8.344   7.158  1.00  0.61           C  
ATOM   7798  CD  ARG A 513       1.059   8.007   6.246  1.00  0.61           C  
ATOM   7799  NE  ARG A 513      -0.185   7.682   6.988  1.00  0.61           N  
ATOM   7800  CZ  ARG A 513      -0.545   6.435   7.416  1.00  0.61           C  
ATOM   7801  NH1 ARG A 513       0.222   5.395   7.153  1.00  0.61           N  
ATOM   7802  NH2 ARG A 513      -1.682   6.259   8.090  1.00  0.61           N  
ATOM   7803  H   ARG A 513       3.610  10.954   7.594  1.00  0.61           H  
ATOM   7804  HA  ARG A 513       4.818   8.415   8.083  1.00  0.61           H  
ATOM   7805 1HB  ARG A 513       3.261   9.499   5.705  1.00  0.61           H  
ATOM   7806 2HB  ARG A 513       3.779   7.826   5.806  1.00  0.61           H  
ATOM   7807 1HG  ARG A 513       2.350   7.504   7.798  1.00  0.61           H  
ATOM   7808 2HG  ARG A 513       1.899   9.192   7.742  1.00  0.61           H  
ATOM   7809 1HD  ARG A 513       0.856   8.862   5.599  1.00  0.61           H  
ATOM   7810 2HD  ARG A 513       1.328   7.145   5.636  1.00  0.61           H  
ATOM   7811  HE  ARG A 513      -0.805   8.449   7.212  1.00  0.61           H  
ATOM   7812 1HH1 ARG A 513       1.083   5.510   6.642  1.00  0.61           H  
ATOM   7813 2HH1 ARG A 513      -0.058   4.441   7.448  1.00  0.61           H  
ATOM   7814 1HH2 ARG A 513      -2.289   7.035   8.298  1.00  0.61           H  
ATOM   7815 2HH2 ARG A 513      -1.965   5.320   8.425  1.00  0.61           H  
ATOM   7816  N   LEU A 514       6.152  10.134   5.565  1.00  0.60           N  
ATOM   7817  CA  LEU A 514       7.331  10.185   4.700  1.00  0.60           C  
ATOM   7818  C   LEU A 514       8.621  10.259   5.497  1.00  0.60           C  
ATOM   7819  O   LEU A 514       9.616   9.602   5.156  1.00  0.60           O  
ATOM   7820  CB  LEU A 514       7.258  11.414   3.789  1.00  0.60           C  
ATOM   7821  CG  LEU A 514       6.233  11.394   2.665  1.00  0.60           C  
ATOM   7822  CD1 LEU A 514       6.169  12.762   2.058  1.00  0.60           C  
ATOM   7823  CD2 LEU A 514       6.656  10.387   1.615  1.00  0.60           C  
ATOM   7824  H   LEU A 514       5.443  10.869   5.507  1.00  0.60           H  
ATOM   7825  HA  LEU A 514       7.350   9.285   4.090  1.00  0.60           H  
ATOM   7826 1HB  LEU A 514       7.039  12.282   4.410  1.00  0.60           H  
ATOM   7827 2HB  LEU A 514       8.222  11.560   3.348  1.00  0.60           H  
ATOM   7828  HG  LEU A 514       5.244  11.134   3.056  1.00  0.60           H  
ATOM   7829 1HD1 LEU A 514       5.459  12.773   1.255  1.00  0.60           H  
ATOM   7830 2HD1 LEU A 514       5.857  13.461   2.822  1.00  0.60           H  
ATOM   7831 3HD1 LEU A 514       7.152  13.037   1.673  1.00  0.60           H  
ATOM   7832 1HD2 LEU A 514       5.924  10.400   0.810  1.00  0.60           H  
ATOM   7833 2HD2 LEU A 514       7.638  10.659   1.220  1.00  0.60           H  
ATOM   7834 3HD2 LEU A 514       6.705   9.393   2.056  1.00  0.60           H  
ATOM   7835  N   TRP A 515       8.607  11.040   6.566  1.00  0.60           N  
ATOM   7836  CA  TRP A 515       9.785  11.225   7.385  1.00  0.60           C  
ATOM   7837  C   TRP A 515      10.079  10.072   8.317  1.00  0.60           C  
ATOM   7838  O   TRP A 515      11.244   9.772   8.588  1.00  0.60           O  
ATOM   7839  CB  TRP A 515       9.686  12.577   8.046  1.00  0.60           C  
ATOM   7840  CG  TRP A 515      10.086  13.522   7.046  1.00  0.60           C  
ATOM   7841  CD1 TRP A 515       9.322  14.276   6.247  1.00  0.60           C  
ATOM   7842  CD2 TRP A 515      11.438  13.815   6.699  1.00  0.60           C  
ATOM   7843  NE1 TRP A 515      10.099  14.994   5.412  1.00  0.60           N  
ATOM   7844  CE2 TRP A 515      11.396  14.744   5.686  1.00  0.60           C  
ATOM   7845  CE3 TRP A 515      12.667  13.358   7.163  1.00  0.60           C  
ATOM   7846  CZ2 TRP A 515      12.531  15.251   5.117  1.00  0.60           C  
ATOM   7847  CZ3 TRP A 515      13.807  13.861   6.593  1.00  0.60           C  
ATOM   7848  CH2 TRP A 515      13.729  14.782   5.598  1.00  0.60           C  
ATOM   7849  H   TRP A 515       7.758  11.565   6.795  1.00  0.60           H  
ATOM   7850  HA  TRP A 515      10.628  11.306   6.705  1.00  0.60           H  
ATOM   7851 1HB  TRP A 515       8.669  12.780   8.386  1.00  0.60           H  
ATOM   7852 2HB  TRP A 515      10.360  12.655   8.862  1.00  0.60           H  
ATOM   7853  HD1 TRP A 515       8.252  14.297   6.240  1.00  0.60           H  
ATOM   7854  HE1 TRP A 515       9.760  15.623   4.704  1.00  0.60           H  
ATOM   7855  HE3 TRP A 515      12.718  12.616   7.962  1.00  0.60           H  
ATOM   7856  HZ2 TRP A 515      12.497  15.988   4.313  1.00  0.60           H  
ATOM   7857  HZ3 TRP A 515      14.767  13.498   6.955  1.00  0.60           H  
ATOM   7858  HH2 TRP A 515      14.617  15.141   5.171  1.00  0.60           H  
ATOM   7859  N   THR A 516       9.048   9.363   8.751  1.00  0.60           N  
ATOM   7860  CA  THR A 516       9.277   8.213   9.598  1.00  0.60           C  
ATOM   7861  C   THR A 516      10.016   7.176   8.758  1.00  0.60           C  
ATOM   7862  O   THR A 516      11.023   6.610   9.193  1.00  0.60           O  
ATOM   7863  CB  THR A 516       7.964   7.633  10.098  1.00  0.60           C  
ATOM   7864  OG1 THR A 516       7.243   8.634  10.821  1.00  0.60           O  
ATOM   7865  CG2 THR A 516       8.229   6.474  11.021  1.00  0.60           C  
ATOM   7866  H   THR A 516       8.093   9.649   8.538  1.00  0.60           H  
ATOM   7867  HA  THR A 516       9.903   8.501  10.443  1.00  0.60           H  
ATOM   7868  HB  THR A 516       7.375   7.314   9.255  1.00  0.60           H  
ATOM   7869  HG1 THR A 516       7.065   9.387  10.209  1.00  0.60           H  
ATOM   7870 1HG2 THR A 516       7.293   6.068  11.375  1.00  0.60           H  
ATOM   7871 2HG2 THR A 516       8.773   5.711  10.491  1.00  0.60           H  
ATOM   7872 3HG2 THR A 516       8.819   6.811  11.871  1.00  0.60           H  
ATOM   7873  N   VAL A 517       9.540   6.982   7.515  1.00  0.60           N  
ATOM   7874  CA  VAL A 517      10.163   6.042   6.591  1.00  0.60           C  
ATOM   7875  C   VAL A 517      11.586   6.470   6.266  1.00  0.60           C  
ATOM   7876  O   VAL A 517      12.507   5.655   6.317  1.00  0.60           O  
ATOM   7877  CB  VAL A 517       9.341   5.928   5.285  1.00  0.60           C  
ATOM   7878  CG1 VAL A 517      10.107   5.117   4.253  1.00  0.60           C  
ATOM   7879  CG2 VAL A 517       8.011   5.252   5.578  1.00  0.60           C  
ATOM   7880  H   VAL A 517       8.703   7.485   7.211  1.00  0.60           H  
ATOM   7881  HA  VAL A 517      10.200   5.068   7.063  1.00  0.60           H  
ATOM   7882  HB  VAL A 517       9.167   6.928   4.880  1.00  0.60           H  
ATOM   7883 1HG1 VAL A 517       9.527   5.047   3.335  1.00  0.60           H  
ATOM   7884 2HG1 VAL A 517      11.050   5.612   4.048  1.00  0.60           H  
ATOM   7885 3HG1 VAL A 517      10.292   4.126   4.646  1.00  0.60           H  
ATOM   7886 1HG2 VAL A 517       7.429   5.180   4.664  1.00  0.60           H  
ATOM   7887 2HG2 VAL A 517       8.184   4.265   5.969  1.00  0.60           H  
ATOM   7888 3HG2 VAL A 517       7.467   5.835   6.305  1.00  0.60           H  
ATOM   7889  N   THR A 518      11.784   7.758   5.991  1.00  0.61           N  
ATOM   7890  CA  THR A 518      13.105   8.267   5.665  1.00  0.61           C  
ATOM   7891  C   THR A 518      14.105   7.997   6.767  1.00  0.61           C  
ATOM   7892  O   THR A 518      15.228   7.538   6.509  1.00  0.61           O  
ATOM   7893  CB  THR A 518      13.038   9.765   5.440  1.00  0.61           C  
ATOM   7894  OG1 THR A 518      12.154  10.017   4.367  1.00  0.61           O  
ATOM   7895  CG2 THR A 518      14.372  10.303   5.138  1.00  0.61           C  
ATOM   7896  H   THR A 518      10.989   8.398   5.956  1.00  0.61           H  
ATOM   7897  HA  THR A 518      13.456   7.777   4.760  1.00  0.61           H  
ATOM   7898  HB  THR A 518      12.660  10.248   6.333  1.00  0.61           H  
ATOM   7899  HG1 THR A 518      11.231   9.818   4.651  1.00  0.61           H  
ATOM   7900 1HG2 THR A 518      14.304  11.371   4.975  1.00  0.61           H  
ATOM   7901 2HG2 THR A 518      15.049  10.106   5.969  1.00  0.61           H  
ATOM   7902 3HG2 THR A 518      14.737   9.815   4.251  1.00  0.61           H  
ATOM   7903  N   LEU A 519      13.713   8.274   8.008  1.00  0.62           N  
ATOM   7904  CA  LEU A 519      14.617   8.022   9.104  1.00  0.62           C  
ATOM   7905  C   LEU A 519      14.926   6.535   9.241  1.00  0.62           C  
ATOM   7906  O   LEU A 519      16.077   6.161   9.483  1.00  0.62           O  
ATOM   7907  CB  LEU A 519      14.060   8.568  10.412  1.00  0.62           C  
ATOM   7908  CG  LEU A 519      14.021  10.056  10.603  1.00  0.62           C  
ATOM   7909  CD1 LEU A 519      13.342  10.346  11.921  1.00  0.62           C  
ATOM   7910  CD2 LEU A 519      15.422  10.564  10.623  1.00  0.62           C  
ATOM   7911  H   LEU A 519      12.786   8.666   8.187  1.00  0.62           H  
ATOM   7912  HA  LEU A 519      15.548   8.545   8.899  1.00  0.62           H  
ATOM   7913 1HB  LEU A 519      13.038   8.205  10.517  1.00  0.62           H  
ATOM   7914 2HB  LEU A 519      14.645   8.194  11.207  1.00  0.62           H  
ATOM   7915  HG  LEU A 519      13.456  10.535   9.800  1.00  0.62           H  
ATOM   7916 1HD1 LEU A 519      13.334  11.410  12.093  1.00  0.62           H  
ATOM   7917 2HD1 LEU A 519      12.326   9.958  11.904  1.00  0.62           H  
ATOM   7918 3HD1 LEU A 519      13.899   9.872  12.715  1.00  0.62           H  
ATOM   7919 1HD2 LEU A 519      15.438  11.620  10.789  1.00  0.62           H  
ATOM   7920 2HD2 LEU A 519      15.946  10.079  11.426  1.00  0.62           H  
ATOM   7921 3HD2 LEU A 519      15.902  10.339   9.681  1.00  0.62           H  
ATOM   7922  N   GLU A 520      13.936   5.668   9.018  1.00  0.63           N  
ATOM   7923  CA  GLU A 520      14.196   4.239   9.137  1.00  0.63           C  
ATOM   7924  C   GLU A 520      15.222   3.797   8.088  1.00  0.63           C  
ATOM   7925  O   GLU A 520      16.133   3.012   8.390  1.00  0.63           O  
ATOM   7926  CB  GLU A 520      12.908   3.444   8.938  1.00  0.63           C  
ATOM   7927  CG  GLU A 520      13.029   1.952   9.212  1.00  0.63           C  
ATOM   7928  CD  GLU A 520      13.211   1.668  10.596  1.00  0.63           C  
ATOM   7929  OE1 GLU A 520      12.945   2.517  11.376  1.00  0.63           O  
ATOM   7930  OE2 GLU A 520      13.600   0.575  10.906  1.00  0.63           O  
ATOM   7931  H   GLU A 520      12.990   6.002   8.822  1.00  0.63           H  
ATOM   7932  HA  GLU A 520      14.599   4.037  10.128  1.00  0.63           H  
ATOM   7933 1HB  GLU A 520      12.159   3.841   9.610  1.00  0.63           H  
ATOM   7934 2HB  GLU A 520      12.543   3.582   7.921  1.00  0.63           H  
ATOM   7935 1HG  GLU A 520      12.166   1.414   8.828  1.00  0.63           H  
ATOM   7936 2HG  GLU A 520      13.907   1.586   8.730  1.00  0.63           H  
ATOM   7937  N   ILE A 521      15.091   4.343   6.870  1.00  0.65           N  
ATOM   7938  CA  ILE A 521      15.992   4.020   5.765  1.00  0.65           C  
ATOM   7939  C   ILE A 521      17.412   4.483   6.089  1.00  0.65           C  
ATOM   7940  O   ILE A 521      18.392   3.740   5.907  1.00  0.65           O  
ATOM   7941  CB  ILE A 521      15.540   4.712   4.457  1.00  0.65           C  
ATOM   7942  CG1 ILE A 521      14.231   4.134   3.929  1.00  0.65           C  
ATOM   7943  CG2 ILE A 521      16.567   4.539   3.455  1.00  0.65           C  
ATOM   7944  CD1 ILE A 521      13.604   4.950   2.809  1.00  0.65           C  
ATOM   7945  H   ILE A 521      14.305   4.972   6.702  1.00  0.65           H  
ATOM   7946  HA  ILE A 521      16.001   2.946   5.617  1.00  0.65           H  
ATOM   7947  HB  ILE A 521      15.387   5.772   4.638  1.00  0.65           H  
ATOM   7948 1HG1 ILE A 521      14.428   3.156   3.550  1.00  0.65           H  
ATOM   7949 2HG1 ILE A 521      13.521   4.058   4.745  1.00  0.65           H  
ATOM   7950 1HG2 ILE A 521      16.259   5.037   2.543  1.00  0.65           H  
ATOM   7951 2HG2 ILE A 521      17.484   4.966   3.812  1.00  0.65           H  
ATOM   7952 3HG2 ILE A 521      16.700   3.475   3.272  1.00  0.65           H  
ATOM   7953 1HD1 ILE A 521      12.686   4.464   2.481  1.00  0.65           H  
ATOM   7954 2HD1 ILE A 521      13.377   5.950   3.170  1.00  0.65           H  
ATOM   7955 3HD1 ILE A 521      14.297   5.021   1.974  1.00  0.65           H  
ATOM   7956  N   SER A 522      17.518   5.703   6.605  1.00  0.68           N  
ATOM   7957  CA  SER A 522      18.799   6.268   6.970  1.00  0.68           C  
ATOM   7958  C   SER A 522      19.505   5.430   8.027  1.00  0.68           C  
ATOM   7959  O   SER A 522      20.706   5.183   7.920  1.00  0.68           O  
ATOM   7960  CB  SER A 522      18.595   7.655   7.522  1.00  0.68           C  
ATOM   7961  OG  SER A 522      18.134   8.560   6.558  1.00  0.68           O  
ATOM   7962  H   SER A 522      16.674   6.265   6.726  1.00  0.68           H  
ATOM   7963  HA  SER A 522      19.427   6.309   6.083  1.00  0.68           H  
ATOM   7964 1HB  SER A 522      17.856   7.577   8.293  1.00  0.68           H  
ATOM   7965 2HB  SER A 522      19.508   8.017   7.969  1.00  0.68           H  
ATOM   7966  HG  SER A 522      17.288   8.180   6.236  1.00  0.68           H  
ATOM   7967  N   VAL A 523      18.762   4.941   9.026  1.00  0.71           N  
ATOM   7968  CA  VAL A 523      19.396   4.125  10.052  1.00  0.71           C  
ATOM   7969  C   VAL A 523      19.877   2.800   9.488  1.00  0.71           C  
ATOM   7970  O   VAL A 523      21.009   2.387   9.752  1.00  0.71           O  
ATOM   7971  CB  VAL A 523      18.465   3.839  11.246  1.00  0.71           C  
ATOM   7972  CG1 VAL A 523      19.152   2.823  12.208  1.00  0.71           C  
ATOM   7973  CG2 VAL A 523      18.163   5.134  11.966  1.00  0.71           C  
ATOM   7974  H   VAL A 523      17.768   5.170   9.086  1.00  0.71           H  
ATOM   7975  HA  VAL A 523      20.257   4.672  10.421  1.00  0.71           H  
ATOM   7976  HB  VAL A 523      17.531   3.390  10.889  1.00  0.71           H  
ATOM   7977 1HG1 VAL A 523      18.494   2.622  13.046  1.00  0.71           H  
ATOM   7978 2HG1 VAL A 523      19.357   1.892  11.673  1.00  0.71           H  
ATOM   7979 3HG1 VAL A 523      20.088   3.237  12.576  1.00  0.71           H  
ATOM   7980 1HG2 VAL A 523      17.528   4.923  12.805  1.00  0.71           H  
ATOM   7981 2HG2 VAL A 523      19.068   5.581  12.313  1.00  0.71           H  
ATOM   7982 3HG2 VAL A 523      17.670   5.819  11.293  1.00  0.71           H  
ATOM   7983  N   MET A 524      19.041   2.152   8.670  1.00  0.73           N  
ATOM   7984  CA  MET A 524      19.389   0.854   8.111  1.00  0.73           C  
ATOM   7985  C   MET A 524      20.751   0.860   7.414  1.00  0.73           C  
ATOM   7986  O   MET A 524      21.576  -0.035   7.630  1.00  0.73           O  
ATOM   7987  CB  MET A 524      18.325   0.402   7.110  1.00  0.73           C  
ATOM   7988  CG  MET A 524      18.554  -1.003   6.526  1.00  0.73           C  
ATOM   7989  SD  MET A 524      17.294  -1.485   5.320  1.00  0.73           S  
ATOM   7990  CE  MET A 524      15.862  -1.910   6.311  1.00  0.73           C  
ATOM   7991  H   MET A 524      18.121   2.551   8.465  1.00  0.73           H  
ATOM   7992  HA  MET A 524      19.407   0.139   8.920  1.00  0.73           H  
ATOM   7993 1HB  MET A 524      17.340   0.435   7.578  1.00  0.73           H  
ATOM   7994 2HB  MET A 524      18.301   1.106   6.272  1.00  0.73           H  
ATOM   7995 1HG  MET A 524      19.529  -1.032   6.036  1.00  0.73           H  
ATOM   7996 2HG  MET A 524      18.558  -1.738   7.329  1.00  0.73           H  
ATOM   7997 1HE  MET A 524      15.042  -2.209   5.650  1.00  0.73           H  
ATOM   7998 2HE  MET A 524      16.113  -2.736   6.971  1.00  0.73           H  
ATOM   7999 3HE  MET A 524      15.560  -1.058   6.905  1.00  0.73           H  
ATOM   8000  N   MET A 525      21.008   1.892   6.619  1.00  0.76           N  
ATOM   8001  CA  MET A 525      22.238   1.939   5.837  1.00  0.76           C  
ATOM   8002  C   MET A 525      23.382   2.749   6.453  1.00  0.76           C  
ATOM   8003  O   MET A 525      24.340   3.082   5.755  1.00  0.76           O  
ATOM   8004  CB  MET A 525      21.922   2.501   4.472  1.00  0.76           C  
ATOM   8005  CG  MET A 525      20.842   1.731   3.727  1.00  0.76           C  
ATOM   8006  SD  MET A 525      21.191   0.015   3.399  1.00  0.76           S  
ATOM   8007  CE  MET A 525      19.686  -0.391   2.484  1.00  0.76           C  
ATOM   8008  H   MET A 525      20.298   2.623   6.506  1.00  0.76           H  
ATOM   8009  HA  MET A 525      22.597   0.917   5.721  1.00  0.76           H  
ATOM   8010 1HB  MET A 525      21.574   3.528   4.583  1.00  0.76           H  
ATOM   8011 2HB  MET A 525      22.821   2.520   3.857  1.00  0.76           H  
ATOM   8012 1HG  MET A 525      19.900   1.800   4.274  1.00  0.76           H  
ATOM   8013 2HG  MET A 525      20.713   2.183   2.797  1.00  0.76           H  
ATOM   8014 1HE  MET A 525      19.703  -1.440   2.186  1.00  0.76           H  
ATOM   8015 2HE  MET A 525      18.815  -0.206   3.106  1.00  0.76           H  
ATOM   8016 3HE  MET A 525      19.622   0.237   1.596  1.00  0.76           H  
ATOM   8017  N   ALA A 526      23.270   3.117   7.722  1.00  0.79           N  
ATOM   8018  CA  ALA A 526      24.298   3.926   8.375  1.00  0.79           C  
ATOM   8019  C   ALA A 526      25.598   3.166   8.702  1.00  0.79           C  
ATOM   8020  O   ALA A 526      25.573   1.989   9.063  1.00  0.79           O  
ATOM   8021  CB  ALA A 526      23.719   4.491   9.648  1.00  0.79           C  
ATOM   8022  H   ALA A 526      22.457   2.824   8.268  1.00  0.79           H  
ATOM   8023  HA  ALA A 526      24.556   4.745   7.705  1.00  0.79           H  
ATOM   8024 1HB  ALA A 526      24.449   5.126  10.133  1.00  0.79           H  
ATOM   8025 2HB  ALA A 526      22.826   5.067   9.417  1.00  0.79           H  
ATOM   8026 3HB  ALA A 526      23.454   3.676  10.298  1.00  0.79           H  
ATOM   8027  N   GLN A 527      26.728   3.890   8.642  1.00  0.82           N  
ATOM   8028  CA  GLN A 527      28.044   3.388   9.090  1.00  0.82           C  
ATOM   8029  C   GLN A 527      28.520   4.007  10.396  1.00  0.82           C  
ATOM   8030  O   GLN A 527      28.875   5.180  10.459  1.00  0.82           O  
ATOM   8031  CB  GLN A 527      29.100   3.641   8.070  1.00  0.82           C  
ATOM   8032  CG  GLN A 527      30.406   3.196   8.474  1.00  0.82           C  
ATOM   8033  CD  GLN A 527      31.474   3.395   7.422  1.00  0.82           C  
ATOM   8034  OE1 GLN A 527      32.601   2.960   7.621  1.00  0.82           O  
ATOM   8035  NE2 GLN A 527      31.170   4.013   6.308  1.00  0.82           N  
ATOM   8036  H   GLN A 527      26.662   4.829   8.247  1.00  0.82           H  
ATOM   8037  HA  GLN A 527      27.955   2.318   9.239  1.00  0.82           H  
ATOM   8038 1HB  GLN A 527      28.851   3.097   7.178  1.00  0.82           H  
ATOM   8039 2HB  GLN A 527      29.148   4.706   7.854  1.00  0.82           H  
ATOM   8040 1HG  GLN A 527      30.651   3.810   9.317  1.00  0.82           H  
ATOM   8041 2HG  GLN A 527      30.370   2.143   8.763  1.00  0.82           H  
ATOM   8042 1HE2 GLN A 527      31.897   4.117   5.599  1.00  0.82           H  
ATOM   8043 2HE2 GLN A 527      30.231   4.361   6.139  1.00  0.82           H  
ATOM   8044  N   PHE A 528      28.629   3.194  11.418  1.00  0.85           N  
ATOM   8045  CA  PHE A 528      28.862   3.689  12.751  1.00  0.85           C  
ATOM   8046  C   PHE A 528      30.303   3.604  13.240  1.00  0.85           C  
ATOM   8047  O   PHE A 528      31.011   2.640  12.957  1.00  0.85           O  
ATOM   8048  CB  PHE A 528      28.040   2.837  13.669  1.00  0.85           C  
ATOM   8049  CG  PHE A 528      26.612   2.921  13.465  1.00  0.85           C  
ATOM   8050  CD1 PHE A 528      26.011   2.140  12.510  1.00  0.85           C  
ATOM   8051  CD2 PHE A 528      25.855   3.735  14.225  1.00  0.85           C  
ATOM   8052  CE1 PHE A 528      24.670   2.180  12.335  1.00  0.85           C  
ATOM   8053  CE2 PHE A 528      24.505   3.784  14.064  1.00  0.85           C  
ATOM   8054  CZ  PHE A 528      23.907   2.992  13.109  1.00  0.85           C  
ATOM   8055  H   PHE A 528      28.449   2.212  11.274  1.00  0.85           H  
ATOM   8056  HA  PHE A 528      28.505   4.713  12.751  1.00  0.85           H  
ATOM   8057 1HB  PHE A 528      28.342   1.840  13.466  1.00  0.85           H  
ATOM   8058 2HB  PHE A 528      28.255   3.028  14.712  1.00  0.85           H  
ATOM   8059  HD1 PHE A 528      26.623   1.482  11.888  1.00  0.85           H  
ATOM   8060  HD2 PHE A 528      26.343   4.337  14.969  1.00  0.85           H  
ATOM   8061  HE1 PHE A 528      24.211   1.567  11.574  1.00  0.85           H  
ATOM   8062  HE2 PHE A 528      23.903   4.442  14.691  1.00  0.85           H  
ATOM   8063  HZ  PHE A 528      22.832   3.011  12.969  1.00  0.85           H  
ATOM   8064  N   PRO A 529      30.711   4.521  14.119  1.00  0.86           N  
ATOM   8065  CA  PRO A 529      32.028   4.642  14.721  1.00  0.86           C  
ATOM   8066  C   PRO A 529      32.476   3.468  15.592  1.00  0.86           C  
ATOM   8067  O   PRO A 529      33.664   3.351  15.919  1.00  0.86           O  
ATOM   8068  CB  PRO A 529      31.888   5.921  15.502  1.00  0.86           C  
ATOM   8069  CG  PRO A 529      30.414   6.088  15.732  1.00  0.86           C  
ATOM   8070  CD  PRO A 529      29.772   5.563  14.548  1.00  0.86           C  
ATOM   8071  HA  PRO A 529      32.746   4.794  13.932  1.00  0.86           H  
ATOM   8072 1HB  PRO A 529      32.456   5.823  16.433  1.00  0.86           H  
ATOM   8073 2HB  PRO A 529      32.337   6.754  14.943  1.00  0.86           H  
ATOM   8074 1HG  PRO A 529      30.104   5.584  16.646  1.00  0.86           H  
ATOM   8075 2HG  PRO A 529      30.177   7.134  15.853  1.00  0.86           H  
ATOM   8076 1HD  PRO A 529      28.802   5.187  14.870  1.00  0.86           H  
ATOM   8077 2HD  PRO A 529      29.690   6.329  13.769  1.00  0.86           H  
ATOM   8078  N   SER A 530      31.538   2.630  16.021  1.00  0.87           N  
ATOM   8079  CA  SER A 530      31.897   1.463  16.812  1.00  0.87           C  
ATOM   8080  C   SER A 530      30.898   0.347  16.593  1.00  0.87           C  
ATOM   8081  O   SER A 530      29.718   0.605  16.335  1.00  0.87           O  
ATOM   8082  CB  SER A 530      31.938   1.806  18.286  1.00  0.87           C  
ATOM   8083  OG  SER A 530      30.651   2.131  18.779  1.00  0.87           O  
ATOM   8084  H   SER A 530      30.578   2.772  15.758  1.00  0.87           H  
ATOM   8085  HA  SER A 530      32.881   1.112  16.495  1.00  0.87           H  
ATOM   8086 1HB  SER A 530      32.339   0.960  18.842  1.00  0.87           H  
ATOM   8087 2HB  SER A 530      32.613   2.648  18.443  1.00  0.87           H  
ATOM   8088  HG  SER A 530      30.423   2.962  18.334  1.00  0.87           H  
ATOM   8089  N   LYS A 531      31.350  -0.892  16.784  1.00  0.86           N  
ATOM   8090  CA  LYS A 531      30.481  -2.051  16.651  1.00  0.86           C  
ATOM   8091  C   LYS A 531      29.404  -2.117  17.723  1.00  0.86           C  
ATOM   8092  O   LYS A 531      28.335  -2.692  17.513  1.00  0.86           O  
ATOM   8093  CB  LYS A 531      31.327  -3.324  16.684  1.00  0.86           C  
ATOM   8094  CG  LYS A 531      31.956  -3.650  18.036  1.00  0.86           C  
ATOM   8095  CD  LYS A 531      32.859  -4.874  17.937  1.00  0.86           C  
ATOM   8096  CE  LYS A 531      33.568  -5.173  19.273  1.00  0.86           C  
ATOM   8097  NZ  LYS A 531      32.638  -5.710  20.323  1.00  0.86           N  
ATOM   8098  H   LYS A 531      32.328  -1.036  16.996  1.00  0.86           H  
ATOM   8099  HA  LYS A 531      29.991  -1.983  15.682  1.00  0.86           H  
ATOM   8100 1HB  LYS A 531      30.718  -4.173  16.391  1.00  0.86           H  
ATOM   8101 2HB  LYS A 531      32.124  -3.242  15.971  1.00  0.86           H  
ATOM   8102 1HG  LYS A 531      32.538  -2.801  18.390  1.00  0.86           H  
ATOM   8103 2HG  LYS A 531      31.171  -3.863  18.770  1.00  0.86           H  
ATOM   8104 1HD  LYS A 531      32.262  -5.742  17.651  1.00  0.86           H  
ATOM   8105 2HD  LYS A 531      33.613  -4.705  17.167  1.00  0.86           H  
ATOM   8106 1HE  LYS A 531      34.357  -5.901  19.098  1.00  0.86           H  
ATOM   8107 2HE  LYS A 531      34.016  -4.251  19.647  1.00  0.86           H  
ATOM   8108 1HZ  LYS A 531      33.157  -5.888  21.172  1.00  0.86           H  
ATOM   8109 2HZ  LYS A 531      31.873  -5.060  20.550  1.00  0.86           H  
ATOM   8110 3HZ  LYS A 531      32.231  -6.568  20.003  1.00  0.86           H  
ATOM   8111  N   GLU A 532      29.660  -1.489  18.868  1.00  0.84           N  
ATOM   8112  CA  GLU A 532      28.682  -1.526  19.935  1.00  0.84           C  
ATOM   8113  C   GLU A 532      27.566  -0.551  19.631  1.00  0.84           C  
ATOM   8114  O   GLU A 532      26.385  -0.869  19.806  1.00  0.84           O  
ATOM   8115  CB  GLU A 532      29.340  -1.211  21.265  1.00  0.84           C  
ATOM   8116  CG  GLU A 532      30.362  -2.263  21.726  1.00  0.84           C  
ATOM   8117  CD  GLU A 532      29.766  -3.648  21.934  1.00  0.84           C  
ATOM   8118  OE1 GLU A 532      28.777  -3.760  22.615  1.00  0.84           O  
ATOM   8119  OE2 GLU A 532      30.325  -4.602  21.415  1.00  0.84           O  
ATOM   8120  H   GLU A 532      30.538  -1.012  18.991  1.00  0.84           H  
ATOM   8121  HA  GLU A 532      28.254  -2.528  19.987  1.00  0.84           H  
ATOM   8122 1HB  GLU A 532      29.857  -0.264  21.186  1.00  0.84           H  
ATOM   8123 2HB  GLU A 532      28.578  -1.101  22.040  1.00  0.84           H  
ATOM   8124 1HG  GLU A 532      31.153  -2.329  20.980  1.00  0.84           H  
ATOM   8125 2HG  GLU A 532      30.812  -1.923  22.659  1.00  0.84           H  
ATOM   8126  N   ILE A 533      27.916   0.627  19.102  1.00  0.81           N  
ATOM   8127  CA  ILE A 533      26.860   1.542  18.733  1.00  0.81           C  
ATOM   8128  C   ILE A 533      26.085   0.979  17.585  1.00  0.81           C  
ATOM   8129  O   ILE A 533      24.858   1.050  17.575  1.00  0.81           O  
ATOM   8130  CB  ILE A 533      27.319   2.951  18.378  1.00  0.81           C  
ATOM   8131  CG1 ILE A 533      27.841   3.690  19.612  1.00  0.81           C  
ATOM   8132  CG2 ILE A 533      26.175   3.655  17.785  1.00  0.81           C  
ATOM   8133  CD1 ILE A 533      28.573   4.968  19.285  1.00  0.81           C  
ATOM   8134  H   ILE A 533      28.891   0.896  18.958  1.00  0.81           H  
ATOM   8135  HA  ILE A 533      26.185   1.631  19.565  1.00  0.81           H  
ATOM   8136  HB  ILE A 533      28.125   2.892  17.648  1.00  0.81           H  
ATOM   8137 1HG1 ILE A 533      26.985   3.941  20.247  1.00  0.81           H  
ATOM   8138 2HG1 ILE A 533      28.501   3.035  20.175  1.00  0.81           H  
ATOM   8139 1HG2 ILE A 533      26.491   4.615  17.497  1.00  0.81           H  
ATOM   8140 2HG2 ILE A 533      25.832   3.112  16.922  1.00  0.81           H  
ATOM   8141 3HG2 ILE A 533      25.364   3.724  18.516  1.00  0.81           H  
ATOM   8142 1HD1 ILE A 533      28.884   5.438  20.198  1.00  0.81           H  
ATOM   8143 2HD1 ILE A 533      29.441   4.746  18.681  1.00  0.81           H  
ATOM   8144 3HD1 ILE A 533      27.930   5.631  18.751  1.00  0.81           H  
ATOM   8145  N   ALA A 534      26.784   0.426  16.595  1.00  0.78           N  
ATOM   8146  CA  ALA A 534      26.065  -0.093  15.464  1.00  0.78           C  
ATOM   8147  C   ALA A 534      25.096  -1.165  15.858  1.00  0.78           C  
ATOM   8148  O   ALA A 534      23.913  -1.054  15.551  1.00  0.78           O  
ATOM   8149  CB  ALA A 534      27.007  -0.702  14.464  1.00  0.78           C  
ATOM   8150  H   ALA A 534      27.802   0.381  16.624  1.00  0.78           H  
ATOM   8151  HA  ALA A 534      25.513   0.727  15.015  1.00  0.78           H  
ATOM   8152 1HB  ALA A 534      26.439  -1.066  13.617  1.00  0.78           H  
ATOM   8153 2HB  ALA A 534      27.717  -0.010  14.136  1.00  0.78           H  
ATOM   8154 3HB  ALA A 534      27.526  -1.523  14.944  1.00  0.78           H  
ATOM   8155  N   GLN A 535      25.539  -2.156  16.633  1.00  0.76           N  
ATOM   8156  CA  GLN A 535      24.624  -3.237  16.933  1.00  0.76           C  
ATOM   8157  C   GLN A 535      23.442  -2.749  17.740  1.00  0.76           C  
ATOM   8158  O   GLN A 535      22.307  -3.117  17.453  1.00  0.76           O  
ATOM   8159  CB  GLN A 535      25.329  -4.336  17.719  1.00  0.76           C  
ATOM   8160  CG  GLN A 535      24.489  -5.607  17.927  1.00  0.76           C  
ATOM   8161  CD  GLN A 535      24.188  -6.348  16.607  1.00  0.76           C  
ATOM   8162  OE1 GLN A 535      25.127  -6.666  15.864  1.00  0.76           O  
ATOM   8163  NE2 GLN A 535      22.912  -6.644  16.314  1.00  0.76           N  
ATOM   8164  H   GLN A 535      26.511  -2.209  16.945  1.00  0.76           H  
ATOM   8165  HA  GLN A 535      24.253  -3.649  15.995  1.00  0.76           H  
ATOM   8166 1HB  GLN A 535      26.253  -4.609  17.222  1.00  0.76           H  
ATOM   8167 2HB  GLN A 535      25.602  -3.948  18.704  1.00  0.76           H  
ATOM   8168 1HG  GLN A 535      25.029  -6.283  18.585  1.00  0.76           H  
ATOM   8169 2HG  GLN A 535      23.532  -5.326  18.386  1.00  0.76           H  
ATOM   8170 1HE2 GLN A 535      22.695  -7.130  15.469  1.00  0.76           H  
ATOM   8171 2HE2 GLN A 535      22.132  -6.384  16.950  1.00  0.76           H  
ATOM   8172  N   LEU A 536      23.659  -1.847  18.689  1.00  0.74           N  
ATOM   8173  CA  LEU A 536      22.522  -1.414  19.475  1.00  0.74           C  
ATOM   8174  C   LEU A 536      21.635  -0.450  18.705  1.00  0.74           C  
ATOM   8175  O   LEU A 536      20.418  -0.416  18.910  1.00  0.74           O  
ATOM   8176  CB  LEU A 536      22.985  -0.854  20.790  1.00  0.74           C  
ATOM   8177  CG  LEU A 536      23.616  -1.910  21.685  1.00  0.74           C  
ATOM   8178  CD1 LEU A 536      24.087  -1.268  22.940  1.00  0.74           C  
ATOM   8179  CD2 LEU A 536      22.596  -3.022  21.952  1.00  0.74           C  
ATOM   8180  H   LEU A 536      24.599  -1.504  18.913  1.00  0.74           H  
ATOM   8181  HA  LEU A 536      21.934  -2.293  19.708  1.00  0.74           H  
ATOM   8182 1HB  LEU A 536      23.727  -0.101  20.587  1.00  0.74           H  
ATOM   8183 2HB  LEU A 536      22.152  -0.411  21.311  1.00  0.74           H  
ATOM   8184  HG  LEU A 536      24.489  -2.334  21.182  1.00  0.74           H  
ATOM   8185 1HD1 LEU A 536      24.559  -2.008  23.581  1.00  0.74           H  
ATOM   8186 2HD1 LEU A 536      24.807  -0.496  22.685  1.00  0.74           H  
ATOM   8187 3HD1 LEU A 536      23.241  -0.824  23.457  1.00  0.74           H  
ATOM   8188 1HD2 LEU A 536      23.048  -3.787  22.583  1.00  0.74           H  
ATOM   8189 2HD2 LEU A 536      21.731  -2.611  22.451  1.00  0.74           H  
ATOM   8190 3HD2 LEU A 536      22.286  -3.477  21.003  1.00  0.74           H  
ATOM   8191  N   SER A 537      22.219   0.309  17.784  1.00  0.73           N  
ATOM   8192  CA  SER A 537      21.433   1.193  16.955  1.00  0.73           C  
ATOM   8193  C   SER A 537      20.529   0.327  16.118  1.00  0.73           C  
ATOM   8194  O   SER A 537      19.366   0.650  15.915  1.00  0.73           O  
ATOM   8195  CB  SER A 537      22.300   2.016  16.051  1.00  0.73           C  
ATOM   8196  OG  SER A 537      23.100   2.872  16.794  1.00  0.73           O  
ATOM   8197  H   SER A 537      23.227   0.282  17.651  1.00  0.73           H  
ATOM   8198  HA  SER A 537      20.829   1.843  17.587  1.00  0.73           H  
ATOM   8199 1HB  SER A 537      22.928   1.359  15.452  1.00  0.73           H  
ATOM   8200 2HB  SER A 537      21.679   2.592  15.370  1.00  0.73           H  
ATOM   8201  HG  SER A 537      23.707   2.282  17.291  1.00  0.73           H  
ATOM   8202  N   TYR A 538      21.051  -0.803  15.652  1.00  0.72           N  
ATOM   8203  CA  TYR A 538      20.245  -1.691  14.851  1.00  0.72           C  
ATOM   8204  C   TYR A 538      19.239  -2.484  15.689  1.00  0.72           C  
ATOM   8205  O   TYR A 538      18.125  -2.743  15.222  1.00  0.72           O  
ATOM   8206  CB  TYR A 538      21.119  -2.624  14.036  1.00  0.72           C  
ATOM   8207  CG  TYR A 538      21.813  -1.920  12.878  1.00  0.72           C  
ATOM   8208  CD1 TYR A 538      23.178  -1.778  12.830  1.00  0.72           C  
ATOM   8209  CD2 TYR A 538      21.064  -1.432  11.855  1.00  0.72           C  
ATOM   8210  CE1 TYR A 538      23.773  -1.172  11.759  1.00  0.72           C  
ATOM   8211  CE2 TYR A 538      21.652  -0.847  10.794  1.00  0.72           C  
ATOM   8212  CZ  TYR A 538      22.983  -0.720  10.725  1.00  0.72           C  
ATOM   8213  OH  TYR A 538      23.558  -0.210   9.603  1.00  0.72           O  
ATOM   8214  H   TYR A 538      22.032  -1.025  15.832  1.00  0.72           H  
ATOM   8215  HA  TYR A 538      19.698  -1.077  14.151  1.00  0.72           H  
ATOM   8216 1HB  TYR A 538      21.885  -3.061  14.684  1.00  0.72           H  
ATOM   8217 2HB  TYR A 538      20.519  -3.438  13.636  1.00  0.72           H  
ATOM   8218  HD1 TYR A 538      23.790  -2.176  13.613  1.00  0.72           H  
ATOM   8219  HD2 TYR A 538      20.005  -1.531  11.877  1.00  0.72           H  
ATOM   8220  HE1 TYR A 538      24.856  -1.091  11.710  1.00  0.72           H  
ATOM   8221  HE2 TYR A 538      21.067  -0.501   9.993  1.00  0.72           H  
ATOM   8222  HH  TYR A 538      22.849  -0.076   8.902  1.00  0.72           H  
ATOM   8223  N   ASP A 539      19.599  -2.836  16.931  1.00  0.72           N  
ATOM   8224  CA  ASP A 539      18.695  -3.576  17.808  1.00  0.72           C  
ATOM   8225  C   ASP A 539      17.486  -2.755  18.235  1.00  0.72           C  
ATOM   8226  O   ASP A 539      16.401  -3.314  18.404  1.00  0.72           O  
ATOM   8227  CB  ASP A 539      19.401  -4.113  19.067  1.00  0.72           C  
ATOM   8228  CG  ASP A 539      20.369  -5.329  18.801  1.00  0.72           C  
ATOM   8229  OD1 ASP A 539      20.335  -5.894  17.711  1.00  0.72           O  
ATOM   8230  OD2 ASP A 539      21.097  -5.692  19.699  1.00  0.72           O  
ATOM   8231  H   ASP A 539      20.541  -2.631  17.253  1.00  0.72           H  
ATOM   8232  HA  ASP A 539      18.331  -4.423  17.244  1.00  0.72           H  
ATOM   8233 1HB  ASP A 539      19.954  -3.311  19.527  1.00  0.72           H  
ATOM   8234 2HB  ASP A 539      18.644  -4.428  19.785  1.00  0.72           H  
ATOM   8235  N   PHE A 540      17.666  -1.435  18.412  1.00  0.72           N  
ATOM   8236  CA  PHE A 540      16.582  -0.548  18.848  1.00  0.72           C  
ATOM   8237  C   PHE A 540      16.056   0.424  17.771  1.00  0.72           C  
ATOM   8238  O   PHE A 540      14.945   0.948  17.890  1.00  0.72           O  
ATOM   8239  CB  PHE A 540      17.050   0.269  20.053  1.00  0.72           C  
ATOM   8240  CG  PHE A 540      17.344  -0.535  21.260  1.00  0.72           C  
ATOM   8241  CD1 PHE A 540      18.647  -0.650  21.733  1.00  0.72           C  
ATOM   8242  CD2 PHE A 540      16.321  -1.187  21.934  1.00  0.72           C  
ATOM   8243  CE1 PHE A 540      18.917  -1.391  22.854  1.00  0.72           C  
ATOM   8244  CE2 PHE A 540      16.591  -1.930  23.053  1.00  0.72           C  
ATOM   8245  CZ  PHE A 540      17.890  -2.031  23.515  1.00  0.72           C  
ATOM   8246  H   PHE A 540      18.603  -1.048  18.294  1.00  0.72           H  
ATOM   8247  HA  PHE A 540      15.747  -1.173  19.162  1.00  0.72           H  
ATOM   8248 1HB  PHE A 540      17.962   0.802  19.778  1.00  0.72           H  
ATOM   8249 2HB  PHE A 540      16.312   1.016  20.302  1.00  0.72           H  
ATOM   8250  HD1 PHE A 540      19.453  -0.140  21.203  1.00  0.72           H  
ATOM   8251  HD2 PHE A 540      15.298  -1.105  21.567  1.00  0.72           H  
ATOM   8252  HE1 PHE A 540      19.933  -1.472  23.221  1.00  0.72           H  
ATOM   8253  HE2 PHE A 540      15.786  -2.447  23.584  1.00  0.72           H  
ATOM   8254  HZ  PHE A 540      18.097  -2.625  24.406  1.00  0.72           H  
ATOM   8255  N   ARG A 541      16.862   0.734  16.754  1.00  0.71           N  
ATOM   8256  CA  ARG A 541      16.493   1.695  15.702  1.00  0.71           C  
ATOM   8257  C   ARG A 541      15.912   2.976  16.281  1.00  0.71           C  
ATOM   8258  O   ARG A 541      14.837   3.408  15.870  1.00  0.71           O  
ATOM   8259  CB  ARG A 541      15.456   1.116  14.747  1.00  0.71           C  
ATOM   8260  CG  ARG A 541      15.804  -0.209  14.114  1.00  0.71           C  
ATOM   8261  CD  ARG A 541      17.042  -0.134  13.341  1.00  0.71           C  
ATOM   8262  NE  ARG A 541      17.434  -1.439  12.844  1.00  0.71           N  
ATOM   8263  CZ  ARG A 541      17.359  -1.876  11.578  1.00  0.71           C  
ATOM   8264  NH1 ARG A 541      16.965  -1.081  10.620  1.00  0.71           N  
ATOM   8265  NH2 ARG A 541      17.718  -3.117  11.301  1.00  0.71           N  
ATOM   8266  H   ARG A 541      17.773   0.306  16.676  1.00  0.71           H  
ATOM   8267  HA  ARG A 541      17.387   1.944  15.135  1.00  0.71           H  
ATOM   8268 1HB  ARG A 541      14.537   0.981  15.278  1.00  0.71           H  
ATOM   8269 2HB  ARG A 541      15.271   1.824  13.937  1.00  0.71           H  
ATOM   8270 1HG  ARG A 541      15.929  -0.967  14.890  1.00  0.71           H  
ATOM   8271 2HG  ARG A 541      14.990  -0.506  13.443  1.00  0.71           H  
ATOM   8272 1HD  ARG A 541      16.894   0.529  12.488  1.00  0.71           H  
ATOM   8273 2HD  ARG A 541      17.831   0.251  13.968  1.00  0.71           H  
ATOM   8274  HE  ARG A 541      17.738  -2.103  13.562  1.00  0.71           H  
ATOM   8275 1HH1 ARG A 541      16.701  -0.123  10.830  1.00  0.71           H  
ATOM   8276 2HH1 ARG A 541      16.927  -1.425   9.672  1.00  0.71           H  
ATOM   8277 1HH2 ARG A 541      18.033  -3.732  12.042  1.00  0.71           H  
ATOM   8278 2HH2 ARG A 541      17.683  -3.455  10.353  1.00  0.71           H  
ATOM   8279  N   THR A 542      16.579   3.597  17.247  1.00  0.71           N  
ATOM   8280  CA  THR A 542      15.917   4.747  17.849  1.00  0.71           C  
ATOM   8281  C   THR A 542      15.838   5.930  16.865  1.00  0.71           C  
ATOM   8282  O   THR A 542      16.864   6.434  16.381  1.00  0.71           O  
ATOM   8283  CB  THR A 542      16.643   5.193  19.130  1.00  0.71           C  
ATOM   8284  OG1 THR A 542      16.790   4.083  20.036  1.00  0.71           O  
ATOM   8285  CG2 THR A 542      15.760   6.176  19.804  1.00  0.71           C  
ATOM   8286  H   THR A 542      17.475   3.260  17.570  1.00  0.71           H  
ATOM   8287  HA  THR A 542      14.895   4.463  18.114  1.00  0.71           H  
ATOM   8288  HB  THR A 542      17.603   5.620  18.898  1.00  0.71           H  
ATOM   8289  HG1 THR A 542      17.168   4.398  20.862  1.00  0.71           H  
ATOM   8290 1HG2 THR A 542      16.170   6.513  20.732  1.00  0.71           H  
ATOM   8291 2HG2 THR A 542      15.588   7.025  19.151  1.00  0.71           H  
ATOM   8292 3HG2 THR A 542      14.846   5.661  19.998  1.00  0.71           H  
ATOM   8293  N   LEU A 543      14.609   6.361  16.570  1.00  0.71           N  
ATOM   8294  CA  LEU A 543      14.359   7.447  15.630  1.00  0.71           C  
ATOM   8295  C   LEU A 543      13.674   8.569  16.347  1.00  0.71           C  
ATOM   8296  O   LEU A 543      13.026   8.343  17.367  1.00  0.71           O  
ATOM   8297  CB  LEU A 543      13.385   7.068  14.515  1.00  0.71           C  
ATOM   8298  CG  LEU A 543      13.610   5.805  13.737  1.00  0.71           C  
ATOM   8299  CD1 LEU A 543      12.457   5.659  12.711  1.00  0.71           C  
ATOM   8300  CD2 LEU A 543      14.953   5.765  13.106  1.00  0.71           C  
ATOM   8301  H   LEU A 543      13.801   5.916  17.001  1.00  0.71           H  
ATOM   8302  HA  LEU A 543      15.301   7.804  15.210  1.00  0.71           H  
ATOM   8303 1HB  LEU A 543      12.393   6.995  14.960  1.00  0.71           H  
ATOM   8304 2HB  LEU A 543      13.358   7.879  13.802  1.00  0.71           H  
ATOM   8305  HG  LEU A 543      13.550   4.988  14.420  1.00  0.71           H  
ATOM   8306 1HD1 LEU A 543      12.568   4.732  12.165  1.00  0.71           H  
ATOM   8307 2HD1 LEU A 543      11.503   5.656  13.235  1.00  0.71           H  
ATOM   8308 3HD1 LEU A 543      12.478   6.485  12.006  1.00  0.71           H  
ATOM   8309 1HD2 LEU A 543      15.071   4.811  12.582  1.00  0.71           H  
ATOM   8310 2HD2 LEU A 543      15.074   6.554  12.423  1.00  0.71           H  
ATOM   8311 3HD2 LEU A 543      15.709   5.850  13.884  1.00  0.71           H  
ATOM   8312  N   GLY A 544      13.742   9.760  15.802  1.00  0.71           N  
ATOM   8313  CA  GLY A 544      12.821  10.721  16.360  1.00  0.71           C  
ATOM   8314  C   GLY A 544      12.445  11.820  15.408  1.00  0.71           C  
ATOM   8315  O   GLY A 544      13.282  12.629  14.979  1.00  0.71           O  
ATOM   8316  H   GLY A 544      14.370   9.975  15.025  1.00  0.71           H  
ATOM   8317 1HA  GLY A 544      11.923  10.211  16.675  1.00  0.71           H  
ATOM   8318 2HA  GLY A 544      13.232  11.151  17.264  1.00  0.71           H  
ATOM   8319  N   LEU A 545      11.141  11.908  15.188  1.00  0.71           N  
ATOM   8320  CA  LEU A 545      10.594  13.015  14.449  1.00  0.71           C  
ATOM   8321  C   LEU A 545      10.151  14.031  15.437  1.00  0.71           C  
ATOM   8322  O   LEU A 545       9.552  13.689  16.459  1.00  0.71           O  
ATOM   8323  CB  LEU A 545       9.397  12.637  13.601  1.00  0.71           C  
ATOM   8324  CG  LEU A 545       9.660  11.696  12.525  1.00  0.71           C  
ATOM   8325  CD1 LEU A 545       8.382  11.339  11.838  1.00  0.71           C  
ATOM   8326  CD2 LEU A 545      10.592  12.356  11.591  1.00  0.71           C  
ATOM   8327  H   LEU A 545      10.540  11.154  15.527  1.00  0.71           H  
ATOM   8328  HA  LEU A 545      11.363  13.437  13.814  1.00  0.71           H  
ATOM   8329 1HB  LEU A 545       8.642  12.218  14.226  1.00  0.71           H  
ATOM   8330 2HB  LEU A 545       9.009  13.547  13.162  1.00  0.71           H  
ATOM   8331  HG  LEU A 545      10.111  10.784  12.927  1.00  0.71           H  
ATOM   8332 1HD1 LEU A 545       8.601  10.669  11.043  1.00  0.71           H  
ATOM   8333 2HD1 LEU A 545       7.704  10.863  12.545  1.00  0.71           H  
ATOM   8334 3HD1 LEU A 545       7.920  12.230  11.431  1.00  0.71           H  
ATOM   8335 1HD2 LEU A 545      10.829  11.674  10.782  1.00  0.71           H  
ATOM   8336 2HD2 LEU A 545      10.134  13.262  11.200  1.00  0.71           H  
ATOM   8337 3HD2 LEU A 545      11.487  12.621  12.129  1.00  0.71           H  
ATOM   8338  N   GLY A 546      10.433  15.269  15.143  1.00  0.72           N  
ATOM   8339  CA  GLY A 546       9.993  16.314  16.020  1.00  0.72           C  
ATOM   8340  C   GLY A 546       9.370  17.426  15.248  1.00  0.72           C  
ATOM   8341  O   GLY A 546       9.169  17.326  14.033  1.00  0.72           O  
ATOM   8342  H   GLY A 546      10.990  15.470  14.311  1.00  0.72           H  
ATOM   8343 1HA  GLY A 546       9.297  15.924  16.755  1.00  0.72           H  
ATOM   8344 2HA  GLY A 546      10.858  16.696  16.555  1.00  0.72           H  
ATOM   8345  N   TYR A 547       9.110  18.496  15.950  1.00  0.72           N  
ATOM   8346  CA  TYR A 547       8.556  19.665  15.346  1.00  0.72           C  
ATOM   8347  C   TYR A 547       9.575  20.748  15.371  1.00  0.72           C  
ATOM   8348  O   TYR A 547      10.258  20.965  16.371  1.00  0.72           O  
ATOM   8349  CB  TYR A 547       7.291  20.076  16.050  1.00  0.72           C  
ATOM   8350  CG  TYR A 547       6.179  19.189  15.734  1.00  0.72           C  
ATOM   8351  CD1 TYR A 547       5.252  18.921  16.669  1.00  0.72           C  
ATOM   8352  CD2 TYR A 547       6.058  18.690  14.448  1.00  0.72           C  
ATOM   8353  CE1 TYR A 547       4.164  18.200  16.344  1.00  0.72           C  
ATOM   8354  CE2 TYR A 547       4.970  17.948  14.117  1.00  0.72           C  
ATOM   8355  CZ  TYR A 547       4.008  17.727  15.057  1.00  0.72           C  
ATOM   8356  OH  TYR A 547       2.882  17.054  14.707  1.00  0.72           O  
ATOM   8357  H   TYR A 547       9.302  18.494  16.940  1.00  0.72           H  
ATOM   8358  HA  TYR A 547       8.323  19.460  14.300  1.00  0.72           H  
ATOM   8359 1HB  TYR A 547       7.445  20.077  17.134  1.00  0.72           H  
ATOM   8360 2HB  TYR A 547       7.021  21.089  15.754  1.00  0.72           H  
ATOM   8361  HD1 TYR A 547       5.374  19.306  17.665  1.00  0.72           H  
ATOM   8362  HD2 TYR A 547       6.814  18.909  13.693  1.00  0.72           H  
ATOM   8363  HE1 TYR A 547       3.420  18.019  17.090  1.00  0.72           H  
ATOM   8364  HE2 TYR A 547       4.846  17.570  13.100  1.00  0.72           H  
ATOM   8365  HH  TYR A 547       2.394  16.795  15.499  1.00  0.72           H  
ATOM   8366  N   ALA A 548       9.698  21.418  14.263  1.00  0.72           N  
ATOM   8367  CA  ALA A 548      10.651  22.474  14.183  1.00  0.72           C  
ATOM   8368  C   ALA A 548      10.077  23.821  14.517  1.00  0.72           C  
ATOM   8369  O   ALA A 548      10.800  24.772  14.325  1.00  0.72           O  
ATOM   8370  CB  ALA A 548      11.246  22.539  12.815  1.00  0.72           C  
ATOM   8371  H   ALA A 548       9.128  21.196  13.448  1.00  0.72           H  
ATOM   8372  HA  ALA A 548      11.449  22.260  14.895  1.00  0.72           H  
ATOM   8373 1HB  ALA A 548      12.000  23.316  12.805  1.00  0.72           H  
ATOM   8374 2HB  ALA A 548      11.702  21.616  12.565  1.00  0.72           H  
ATOM   8375 3HB  ALA A 548      10.456  22.753  12.101  1.00  0.72           H  
ATOM   8376  N   ASN A 549       8.781  23.934  14.882  1.00  0.73           N  
ATOM   8377  CA  ASN A 549       8.199  25.265  15.149  1.00  0.73           C  
ATOM   8378  C   ASN A 549       6.843  25.467  15.850  1.00  0.73           C  
ATOM   8379  O   ASN A 549       6.035  26.271  15.359  1.00  0.73           O  
ATOM   8380  CB  ASN A 549       8.240  26.102  13.916  1.00  0.73           C  
ATOM   8381  CG  ASN A 549       7.620  25.543  12.819  1.00  0.73           C  
ATOM   8382  OD1 ASN A 549       7.259  24.351  12.807  1.00  0.73           O  
ATOM   8383  ND2 ASN A 549       7.511  26.368  11.841  1.00  0.73           N  
ATOM   8384  H   ASN A 549       8.221  23.104  15.004  1.00  0.73           H  
ATOM   8385  HA  ASN A 549       8.914  25.743  15.817  1.00  0.73           H  
ATOM   8386 1HB  ASN A 549       7.715  27.036  14.138  1.00  0.73           H  
ATOM   8387 2HB  ASN A 549       9.204  26.379  13.696  1.00  0.73           H  
ATOM   8388 1HD2 ASN A 549       7.121  26.118  10.968  1.00  0.73           H  
ATOM   8389 2HD2 ASN A 549       7.852  27.315  11.962  1.00  0.73           H  
ATOM   8390  N   ILE A 550       6.538  24.787  16.949  1.00  0.73           N  
ATOM   8391  CA  ILE A 550       5.230  25.074  17.544  1.00  0.73           C  
ATOM   8392  C   ILE A 550       5.076  26.529  18.014  1.00  0.73           C  
ATOM   8393  O   ILE A 550       4.021  27.128  17.855  1.00  0.73           O  
ATOM   8394  CB  ILE A 550       4.794  24.096  18.625  1.00  0.73           C  
ATOM   8395  CG1 ILE A 550       4.493  22.739  18.001  1.00  0.73           C  
ATOM   8396  CG2 ILE A 550       3.562  24.635  19.364  1.00  0.73           C  
ATOM   8397  CD1 ILE A 550       4.257  21.649  18.972  1.00  0.73           C  
ATOM   8398  H   ILE A 550       7.192  24.137  17.399  1.00  0.73           H  
ATOM   8399  HA  ILE A 550       4.504  24.932  16.758  1.00  0.73           H  
ATOM   8400  HB  ILE A 550       5.591  23.963  19.312  1.00  0.73           H  
ATOM   8401 1HG1 ILE A 550       3.607  22.841  17.399  1.00  0.73           H  
ATOM   8402 2HG1 ILE A 550       5.324  22.449  17.364  1.00  0.73           H  
ATOM   8403 1HG2 ILE A 550       3.266  23.937  20.142  1.00  0.73           H  
ATOM   8404 2HG2 ILE A 550       3.807  25.594  19.816  1.00  0.73           H  
ATOM   8405 3HG2 ILE A 550       2.740  24.766  18.660  1.00  0.73           H  
ATOM   8406 1HD1 ILE A 550       4.017  20.747  18.456  1.00  0.73           H  
ATOM   8407 2HD1 ILE A 550       5.139  21.503  19.573  1.00  0.73           H  
ATOM   8408 3HD1 ILE A 550       3.425  21.921  19.588  1.00  0.73           H  
ATOM   8409  N   GLY A 551       6.096  27.115  18.618  1.00  0.73           N  
ATOM   8410  CA  GLY A 551       5.944  28.508  19.035  1.00  0.73           C  
ATOM   8411  C   GLY A 551       5.429  29.379  17.876  1.00  0.73           C  
ATOM   8412  O   GLY A 551       4.418  30.086  18.010  1.00  0.73           O  
ATOM   8413  H   GLY A 551       6.971  26.631  18.773  1.00  0.73           H  
ATOM   8414 1HA  GLY A 551       5.266  28.570  19.885  1.00  0.73           H  
ATOM   8415 2HA  GLY A 551       6.906  28.882  19.354  1.00  0.73           H  
ATOM   8416  N   GLY A 552       6.125  29.315  16.734  1.00  0.73           N  
ATOM   8417  CA  GLY A 552       5.764  30.084  15.548  1.00  0.73           C  
ATOM   8418  C   GLY A 552       4.339  29.822  15.044  1.00  0.73           C  
ATOM   8419  O   GLY A 552       3.659  30.756  14.615  1.00  0.73           O  
ATOM   8420  H   GLY A 552       6.963  28.742  16.715  1.00  0.73           H  
ATOM   8421 1HA  GLY A 552       5.879  31.146  15.762  1.00  0.73           H  
ATOM   8422 2HA  GLY A 552       6.473  29.851  14.752  1.00  0.73           H  
ATOM   8423  N   LEU A 553       3.846  28.572  15.116  1.00  0.73           N  
ATOM   8424  CA  LEU A 553       2.476  28.387  14.622  1.00  0.73           C  
ATOM   8425  C   LEU A 553       1.478  28.988  15.583  1.00  0.73           C  
ATOM   8426  O   LEU A 553       0.433  29.487  15.154  1.00  0.73           O  
ATOM   8427  CB  LEU A 553       2.120  26.915  14.386  1.00  0.73           C  
ATOM   8428  CG  LEU A 553       1.920  26.058  15.563  1.00  0.73           C  
ATOM   8429  CD1 LEU A 553       0.512  26.087  16.057  1.00  0.73           C  
ATOM   8430  CD2 LEU A 553       2.278  24.764  15.211  1.00  0.73           C  
ATOM   8431  H   LEU A 553       4.421  27.798  15.453  1.00  0.73           H  
ATOM   8432  HA  LEU A 553       2.362  28.892  13.686  1.00  0.73           H  
ATOM   8433 1HB  LEU A 553       1.202  26.918  13.840  1.00  0.73           H  
ATOM   8434 2HB  LEU A 553       2.898  26.465  13.765  1.00  0.73           H  
ATOM   8435  HG  LEU A 553       2.531  26.394  16.325  1.00  0.73           H  
ATOM   8436 1HD1 LEU A 553       0.448  25.438  16.925  1.00  0.73           H  
ATOM   8437 2HD1 LEU A 553       0.210  27.070  16.329  1.00  0.73           H  
ATOM   8438 3HD1 LEU A 553      -0.141  25.735  15.294  1.00  0.73           H  
ATOM   8439 1HD2 LEU A 553       2.178  24.145  16.081  1.00  0.73           H  
ATOM   8440 2HD2 LEU A 553       1.648  24.400  14.419  1.00  0.73           H  
ATOM   8441 3HD2 LEU A 553       3.304  24.789  14.879  1.00  0.73           H  
ATOM   8442  N   LEU A 554       1.793  29.006  16.872  1.00  0.74           N  
ATOM   8443  CA  LEU A 554       0.830  29.564  17.790  1.00  0.74           C  
ATOM   8444  C   LEU A 554       0.670  31.044  17.470  1.00  0.74           C  
ATOM   8445  O   LEU A 554      -0.453  31.547  17.332  1.00  0.74           O  
ATOM   8446  CB  LEU A 554       1.308  29.329  19.225  1.00  0.74           C  
ATOM   8447  CG  LEU A 554       1.285  27.857  19.655  1.00  0.74           C  
ATOM   8448  CD1 LEU A 554       1.925  27.698  21.005  1.00  0.74           C  
ATOM   8449  CD2 LEU A 554      -0.099  27.406  19.665  1.00  0.74           C  
ATOM   8450  H   LEU A 554       2.667  28.587  17.210  1.00  0.74           H  
ATOM   8451  HA  LEU A 554      -0.127  29.072  17.648  1.00  0.74           H  
ATOM   8452 1HB  LEU A 554       2.326  29.693  19.324  1.00  0.74           H  
ATOM   8453 2HB  LEU A 554       0.669  29.898  19.905  1.00  0.74           H  
ATOM   8454  HG  LEU A 554       1.846  27.259  18.947  1.00  0.74           H  
ATOM   8455 1HD1 LEU A 554       1.905  26.648  21.297  1.00  0.74           H  
ATOM   8456 2HD1 LEU A 554       2.953  28.035  20.950  1.00  0.74           H  
ATOM   8457 3HD1 LEU A 554       1.382  28.284  21.733  1.00  0.74           H  
ATOM   8458 1HD2 LEU A 554      -0.146  26.355  19.963  1.00  0.74           H  
ATOM   8459 2HD2 LEU A 554      -0.650  28.020  20.363  1.00  0.74           H  
ATOM   8460 3HD2 LEU A 554      -0.511  27.524  18.672  1.00  0.74           H  
ATOM   8461  N   MET A 555       1.798  31.704  17.188  1.00  0.75           N  
ATOM   8462  CA  MET A 555       1.794  33.120  16.840  1.00  0.75           C  
ATOM   8463  C   MET A 555       1.004  33.349  15.548  1.00  0.75           C  
ATOM   8464  O   MET A 555       0.117  34.205  15.486  1.00  0.75           O  
ATOM   8465  CB  MET A 555       3.236  33.580  16.637  1.00  0.75           C  
ATOM   8466  CG  MET A 555       4.100  33.617  17.893  1.00  0.75           C  
ATOM   8467  SD  MET A 555       5.850  33.873  17.521  1.00  0.75           S  
ATOM   8468  CE  MET A 555       5.848  35.536  16.907  1.00  0.75           C  
ATOM   8469  H   MET A 555       2.689  31.212  17.290  1.00  0.75           H  
ATOM   8470  HA  MET A 555       1.323  33.683  17.645  1.00  0.75           H  
ATOM   8471 1HB  MET A 555       3.726  32.929  15.924  1.00  0.75           H  
ATOM   8472 2HB  MET A 555       3.236  34.585  16.206  1.00  0.75           H  
ATOM   8473 1HG  MET A 555       3.774  34.409  18.548  1.00  0.75           H  
ATOM   8474 2HG  MET A 555       3.992  32.671  18.424  1.00  0.75           H  
ATOM   8475 1HE  MET A 555       6.855  35.814  16.630  1.00  0.75           H  
ATOM   8476 2HE  MET A 555       5.199  35.607  16.031  1.00  0.75           H  
ATOM   8477 3HE  MET A 555       5.484  36.196  17.678  1.00  0.75           H  
ATOM   8478  N   ASN A 556       1.278  32.513  14.534  1.00  0.76           N  
ATOM   8479  CA  ASN A 556       0.642  32.583  13.211  1.00  0.76           C  
ATOM   8480  C   ASN A 556      -0.874  32.496  13.276  1.00  0.76           C  
ATOM   8481  O   ASN A 556      -1.572  33.163  12.516  1.00  0.76           O  
ATOM   8482  CB  ASN A 556       1.142  31.440  12.355  1.00  0.76           C  
ATOM   8483  CG  ASN A 556       0.727  31.467  10.935  1.00  0.76           C  
ATOM   8484  OD1 ASN A 556       1.167  32.309  10.163  1.00  0.76           O  
ATOM   8485  ND2 ASN A 556      -0.126  30.549  10.567  1.00  0.76           N  
ATOM   8486  H   ASN A 556       2.007  31.813  14.668  1.00  0.76           H  
ATOM   8487  HA  ASN A 556       0.908  33.528  12.743  1.00  0.76           H  
ATOM   8488 1HB  ASN A 556       2.225  31.429  12.401  1.00  0.76           H  
ATOM   8489 2HB  ASN A 556       0.795  30.505  12.786  1.00  0.76           H  
ATOM   8490 1HD2 ASN A 556      -0.447  30.518   9.621  1.00  0.76           H  
ATOM   8491 2HD2 ASN A 556      -0.460  29.895  11.246  1.00  0.76           H  
ATOM   8492  N   MET A 557      -1.376  31.690  14.212  1.00  0.77           N  
ATOM   8493  CA  MET A 557      -2.805  31.471  14.391  1.00  0.77           C  
ATOM   8494  C   MET A 557      -3.493  32.520  15.254  1.00  0.77           C  
ATOM   8495  O   MET A 557      -4.704  32.436  15.476  1.00  0.77           O  
ATOM   8496  CB  MET A 557      -3.034  30.100  15.003  1.00  0.77           C  
ATOM   8497  CG  MET A 557      -2.645  28.952  14.120  1.00  0.77           C  
ATOM   8498  SD  MET A 557      -2.809  27.419  14.955  1.00  0.77           S  
ATOM   8499  CE  MET A 557      -4.576  27.181  14.979  1.00  0.77           C  
ATOM   8500  H   MET A 557      -0.726  31.156  14.793  1.00  0.77           H  
ATOM   8501  HA  MET A 557      -3.272  31.501  13.408  1.00  0.77           H  
ATOM   8502 1HB  MET A 557      -2.427  30.017  15.910  1.00  0.77           H  
ATOM   8503 2HB  MET A 557      -4.078  29.987  15.290  1.00  0.77           H  
ATOM   8504 1HG  MET A 557      -3.278  28.933  13.233  1.00  0.77           H  
ATOM   8505 2HG  MET A 557      -1.613  29.060  13.795  1.00  0.77           H  
ATOM   8506 1HE  MET A 557      -4.805  26.240  15.476  1.00  0.77           H  
ATOM   8507 2HE  MET A 557      -5.048  28.004  15.516  1.00  0.77           H  
ATOM   8508 3HE  MET A 557      -4.952  27.146  13.952  1.00  0.77           H  
ATOM   8509  N   GLY A 558      -2.741  33.489  15.774  1.00  0.79           N  
ATOM   8510  CA  GLY A 558      -3.330  34.496  16.638  1.00  0.79           C  
ATOM   8511  C   GLY A 558      -3.511  34.001  18.075  1.00  0.79           C  
ATOM   8512  O   GLY A 558      -4.311  34.561  18.828  1.00  0.79           O  
ATOM   8513  H   GLY A 558      -1.744  33.547  15.565  1.00  0.79           H  
ATOM   8514 1HA  GLY A 558      -2.704  35.384  16.626  1.00  0.79           H  
ATOM   8515 2HA  GLY A 558      -4.295  34.793  16.232  1.00  0.79           H  
ATOM   8516  N   LEU A 559      -2.804  32.934  18.456  1.00  0.80           N  
ATOM   8517  CA  LEU A 559      -2.947  32.391  19.798  1.00  0.80           C  
ATOM   8518  C   LEU A 559      -1.800  32.883  20.658  1.00  0.80           C  
ATOM   8519  O   LEU A 559      -0.654  32.903  20.213  1.00  0.80           O  
ATOM   8520  CB  LEU A 559      -2.877  30.851  19.749  1.00  0.80           C  
ATOM   8521  CG  LEU A 559      -3.899  30.149  18.827  1.00  0.80           C  
ATOM   8522  CD1 LEU A 559      -3.577  28.664  18.749  1.00  0.80           C  
ATOM   8523  CD2 LEU A 559      -5.294  30.354  19.365  1.00  0.80           C  
ATOM   8524  H   LEU A 559      -2.127  32.501  17.827  1.00  0.80           H  
ATOM   8525  HA  LEU A 559      -3.893  32.718  20.227  1.00  0.80           H  
ATOM   8526 1HB  LEU A 559      -1.883  30.567  19.411  1.00  0.80           H  
ATOM   8527 2HB  LEU A 559      -3.014  30.466  20.763  1.00  0.80           H  
ATOM   8528  HG  LEU A 559      -3.833  30.572  17.827  1.00  0.80           H  
ATOM   8529 1HD1 LEU A 559      -4.288  28.182  18.089  1.00  0.80           H  
ATOM   8530 2HD1 LEU A 559      -2.580  28.536  18.349  1.00  0.80           H  
ATOM   8531 3HD1 LEU A 559      -3.637  28.218  19.740  1.00  0.80           H  
ATOM   8532 1HD2 LEU A 559      -6.015  29.861  18.712  1.00  0.80           H  
ATOM   8533 2HD2 LEU A 559      -5.370  29.929  20.368  1.00  0.80           H  
ATOM   8534 3HD2 LEU A 559      -5.518  31.422  19.408  1.00  0.80           H  
ATOM   8535  N   GLY A 560      -2.073  33.228  21.906  1.00  0.80           N  
ATOM   8536  CA  GLY A 560      -0.953  33.571  22.757  1.00  0.80           C  
ATOM   8537  C   GLY A 560      -0.280  32.262  23.090  1.00  0.80           C  
ATOM   8538  O   GLY A 560      -0.959  31.246  23.207  1.00  0.80           O  
ATOM   8539  H   GLY A 560      -3.020  33.233  22.253  1.00  0.80           H  
ATOM   8540 1HA  GLY A 560      -0.264  34.225  22.227  1.00  0.80           H  
ATOM   8541 2HA  GLY A 560      -1.288  34.079  23.661  1.00  0.80           H  
ATOM   8542  N   TYR A 561       1.029  32.263  23.286  1.00  0.80           N  
ATOM   8543  CA  TYR A 561       1.686  31.019  23.674  1.00  0.80           C  
ATOM   8544  C   TYR A 561       1.095  30.555  25.001  1.00  0.80           C  
ATOM   8545  O   TYR A 561       0.687  29.407  25.166  1.00  0.80           O  
ATOM   8546  CB  TYR A 561       3.184  31.218  23.807  1.00  0.80           C  
ATOM   8547  CG  TYR A 561       3.984  30.003  24.112  1.00  0.80           C  
ATOM   8548  CD1 TYR A 561       4.523  29.293  23.068  1.00  0.80           C  
ATOM   8549  CD2 TYR A 561       4.187  29.594  25.416  1.00  0.80           C  
ATOM   8550  CE1 TYR A 561       5.288  28.198  23.313  1.00  0.80           C  
ATOM   8551  CE2 TYR A 561       4.950  28.498  25.667  1.00  0.80           C  
ATOM   8552  CZ  TYR A 561       5.510  27.803  24.621  1.00  0.80           C  
ATOM   8553  OH  TYR A 561       6.288  26.712  24.855  1.00  0.80           O  
ATOM   8554  H   TYR A 561       1.561  33.117  23.161  1.00  0.80           H  
ATOM   8555  HA  TYR A 561       1.482  30.260  22.922  1.00  0.80           H  
ATOM   8556 1HB  TYR A 561       3.571  31.650  22.883  1.00  0.80           H  
ATOM   8557 2HB  TYR A 561       3.363  31.923  24.574  1.00  0.80           H  
ATOM   8558  HD1 TYR A 561       4.354  29.621  22.044  1.00  0.80           H  
ATOM   8559  HD2 TYR A 561       3.749  30.148  26.245  1.00  0.80           H  
ATOM   8560  HE1 TYR A 561       5.728  27.647  22.483  1.00  0.80           H  
ATOM   8561  HE2 TYR A 561       5.109  28.190  26.689  1.00  0.80           H  
ATOM   8562  HH  TYR A 561       6.622  26.373  23.998  1.00  0.80           H  
ATOM   8563  N   ASP A 562       1.016  31.479  25.965  1.00  0.79           N  
ATOM   8564  CA  ASP A 562       0.514  31.136  27.291  1.00  0.79           C  
ATOM   8565  C   ASP A 562      -1.010  31.119  27.315  1.00  0.79           C  
ATOM   8566  O   ASP A 562      -1.654  32.000  27.885  1.00  0.79           O  
ATOM   8567  CB  ASP A 562       0.994  32.121  28.349  1.00  0.79           C  
ATOM   8568  CG  ASP A 562       0.718  31.633  29.768  1.00  0.79           C  
ATOM   8569  OD1 ASP A 562       0.582  30.428  29.927  1.00  0.79           O  
ATOM   8570  OD2 ASP A 562       0.677  32.434  30.674  1.00  0.79           O  
ATOM   8571  H   ASP A 562       1.327  32.419  25.773  1.00  0.79           H  
ATOM   8572  HA  ASP A 562       0.870  30.139  27.544  1.00  0.79           H  
ATOM   8573 1HB  ASP A 562       2.055  32.264  28.250  1.00  0.79           H  
ATOM   8574 2HB  ASP A 562       0.513  33.089  28.201  1.00  0.79           H  
ATOM   8575  N   SER A 563      -1.556  30.099  26.693  1.00  0.77           N  
ATOM   8576  CA  SER A 563      -2.981  29.893  26.534  1.00  0.77           C  
ATOM   8577  C   SER A 563      -3.310  28.446  26.393  1.00  0.77           C  
ATOM   8578  O   SER A 563      -2.928  27.958  25.331  1.00  0.77           O  
ATOM   8579  CB  SER A 563      -3.532  30.592  25.296  1.00  0.77           C  
ATOM   8580  OG  SER A 563      -4.918  30.248  25.100  1.00  0.77           O  
ATOM   8581  H   SER A 563      -0.901  29.457  26.250  1.00  0.77           H  
ATOM   8582  HA  SER A 563      -3.486  30.278  27.420  1.00  0.77           H  
ATOM   8583 1HB  SER A 563      -3.431  31.671  25.413  1.00  0.77           H  
ATOM   8584 2HB  SER A 563      -2.954  30.301  24.424  1.00  0.77           H  
ATOM   8585  HG  SER A 563      -5.243  30.850  24.408  1.00  0.77           H  
ATOM   8586  N   SER A 564      -4.572  28.259  26.769  1.00  0.74           N  
ATOM   8587  CA  SER A 564      -4.991  26.911  27.068  1.00  0.74           C  
ATOM   8588  C   SER A 564      -5.295  26.327  25.696  1.00  0.74           C  
ATOM   8589  O   SER A 564      -5.281  25.113  25.490  1.00  0.74           O  
ATOM   8590  CB  SER A 564      -6.221  26.890  27.960  1.00  0.74           C  
ATOM   8591  OG  SER A 564      -5.956  27.445  29.227  1.00  0.74           O  
ATOM   8592  H   SER A 564      -5.193  28.690  26.102  1.00  0.74           H  
ATOM   8593  HA  SER A 564      -4.177  26.355  27.527  1.00  0.74           H  
ATOM   8594 1HB  SER A 564      -7.029  27.443  27.477  1.00  0.74           H  
ATOM   8595 2HB  SER A 564      -6.561  25.860  28.077  1.00  0.74           H  
ATOM   8596  HG  SER A 564      -6.780  27.365  29.726  1.00  0.74           H  
ATOM   8597  N   GLU A 565      -5.551  27.238  24.742  1.00  0.72           N  
ATOM   8598  CA  GLU A 565      -5.851  26.853  23.373  1.00  0.72           C  
ATOM   8599  C   GLU A 565      -4.573  26.393  22.687  1.00  0.72           C  
ATOM   8600  O   GLU A 565      -4.556  25.409  21.946  1.00  0.72           O  
ATOM   8601  CB  GLU A 565      -6.471  28.036  22.623  1.00  0.72           C  
ATOM   8602  CG  GLU A 565      -7.878  28.436  23.110  1.00  0.72           C  
ATOM   8603  CD  GLU A 565      -8.424  29.677  22.424  1.00  0.72           C  
ATOM   8604  OE1 GLU A 565      -7.671  30.335  21.753  1.00  0.72           O  
ATOM   8605  OE2 GLU A 565      -9.590  29.963  22.578  1.00  0.72           O  
ATOM   8606  H   GLU A 565      -5.493  28.229  24.978  1.00  0.72           H  
ATOM   8607  HA  GLU A 565      -6.544  26.025  23.391  1.00  0.72           H  
ATOM   8608 1HB  GLU A 565      -5.822  28.903  22.722  1.00  0.72           H  
ATOM   8609 2HB  GLU A 565      -6.539  27.801  21.573  1.00  0.72           H  
ATOM   8610 1HG  GLU A 565      -8.559  27.602  22.925  1.00  0.72           H  
ATOM   8611 2HG  GLU A 565      -7.840  28.603  24.186  1.00  0.72           H  
ATOM   8612  N   GLY A 566      -3.483  27.106  22.957  1.00  0.69           N  
ATOM   8613  CA  GLY A 566      -2.193  26.793  22.391  1.00  0.69           C  
ATOM   8614  C   GLY A 566      -1.705  25.480  22.959  1.00  0.69           C  
ATOM   8615  O   GLY A 566      -1.141  24.652  22.244  1.00  0.69           O  
ATOM   8616  H   GLY A 566      -3.537  27.878  23.612  1.00  0.69           H  
ATOM   8617 1HA  GLY A 566      -2.288  26.719  21.312  1.00  0.69           H  
ATOM   8618 2HA  GLY A 566      -1.487  27.593  22.623  1.00  0.69           H  
ATOM   8619  N   ARG A 567      -1.940  25.287  24.261  1.00  0.67           N  
ATOM   8620  CA  ARG A 567      -1.525  24.052  24.926  1.00  0.67           C  
ATOM   8621  C   ARG A 567      -2.314  22.859  24.392  1.00  0.67           C  
ATOM   8622  O   ARG A 567      -1.744  21.795  24.113  1.00  0.67           O  
ATOM   8623  CB  ARG A 567      -1.661  24.164  26.439  1.00  0.67           C  
ATOM   8624  CG  ARG A 567      -0.655  25.125  27.086  1.00  0.67           C  
ATOM   8625  CD  ARG A 567      -0.559  24.968  28.565  1.00  0.67           C  
ATOM   8626  NE  ARG A 567      -1.786  25.310  29.280  1.00  0.67           N  
ATOM   8627  CZ  ARG A 567      -2.113  26.546  29.739  1.00  0.67           C  
ATOM   8628  NH1 ARG A 567      -1.309  27.571  29.564  1.00  0.67           N  
ATOM   8629  NH2 ARG A 567      -3.258  26.726  30.376  1.00  0.67           N  
ATOM   8630  H   ARG A 567      -2.402  26.040  24.773  1.00  0.67           H  
ATOM   8631  HA  ARG A 567      -0.488  23.864  24.709  1.00  0.67           H  
ATOM   8632 1HB  ARG A 567      -2.664  24.502  26.689  1.00  0.67           H  
ATOM   8633 2HB  ARG A 567      -1.521  23.182  26.890  1.00  0.67           H  
ATOM   8634 1HG  ARG A 567       0.325  24.951  26.675  1.00  0.67           H  
ATOM   8635 2HG  ARG A 567      -0.955  26.151  26.865  1.00  0.67           H  
ATOM   8636 1HD  ARG A 567      -0.315  23.929  28.787  1.00  0.67           H  
ATOM   8637 2HD  ARG A 567       0.240  25.612  28.933  1.00  0.67           H  
ATOM   8638  HE  ARG A 567      -2.447  24.562  29.450  1.00  0.67           H  
ATOM   8639 1HH1 ARG A 567      -0.429  27.460  29.080  1.00  0.67           H  
ATOM   8640 2HH1 ARG A 567      -1.578  28.486  29.918  1.00  0.67           H  
ATOM   8641 1HH2 ARG A 567      -3.890  25.950  30.520  1.00  0.67           H  
ATOM   8642 2HH2 ARG A 567      -3.506  27.645  30.714  1.00  0.67           H  
ATOM   8643  N   ALA A 568      -3.623  23.044  24.188  1.00  0.65           N  
ATOM   8644  CA  ALA A 568      -4.448  21.993  23.619  1.00  0.65           C  
ATOM   8645  C   ALA A 568      -3.974  21.647  22.218  1.00  0.65           C  
ATOM   8646  O   ALA A 568      -3.898  20.470  21.850  1.00  0.65           O  
ATOM   8647  CB  ALA A 568      -5.891  22.442  23.565  1.00  0.65           C  
ATOM   8648  H   ALA A 568      -4.074  23.918  24.456  1.00  0.65           H  
ATOM   8649  HA  ALA A 568      -4.359  21.108  24.244  1.00  0.65           H  
ATOM   8650 1HB  ALA A 568      -6.511  21.649  23.151  1.00  0.65           H  
ATOM   8651 2HB  ALA A 568      -6.240  22.680  24.573  1.00  0.65           H  
ATOM   8652 3HB  ALA A 568      -5.969  23.331  22.942  1.00  0.65           H  
ATOM   8653  N   LEU A 569      -3.603  22.679  21.454  1.00  0.64           N  
ATOM   8654  CA  LEU A 569      -3.161  22.482  20.094  1.00  0.64           C  
ATOM   8655  C   LEU A 569      -1.830  21.737  20.077  1.00  0.64           C  
ATOM   8656  O   LEU A 569      -1.715  20.717  19.413  1.00  0.64           O  
ATOM   8657  CB  LEU A 569      -2.990  23.832  19.392  1.00  0.64           C  
ATOM   8658  CG  LEU A 569      -2.611  23.757  17.950  1.00  0.64           C  
ATOM   8659  CD1 LEU A 569      -3.714  23.057  17.185  1.00  0.64           C  
ATOM   8660  CD2 LEU A 569      -2.414  25.089  17.426  1.00  0.64           C  
ATOM   8661  H   LEU A 569      -3.694  23.632  21.806  1.00  0.64           H  
ATOM   8662  HA  LEU A 569      -3.908  21.890  19.567  1.00  0.64           H  
ATOM   8663 1HB  LEU A 569      -3.900  24.394  19.487  1.00  0.64           H  
ATOM   8664 2HB  LEU A 569      -2.207  24.386  19.903  1.00  0.64           H  
ATOM   8665  HG  LEU A 569      -1.698  23.191  17.848  1.00  0.64           H  
ATOM   8666 1HD1 LEU A 569      -3.441  22.999  16.132  1.00  0.64           H  
ATOM   8667 2HD1 LEU A 569      -3.856  22.054  17.586  1.00  0.64           H  
ATOM   8668 3HD1 LEU A 569      -4.639  23.620  17.284  1.00  0.64           H  
ATOM   8669 1HD2 LEU A 569      -2.141  25.000  16.384  1.00  0.64           H  
ATOM   8670 2HD2 LEU A 569      -3.323  25.657  17.520  1.00  0.64           H  
ATOM   8671 3HD2 LEU A 569      -1.631  25.575  17.979  1.00  0.64           H  
ATOM   8672  N   CYS A 570      -0.870  22.179  20.895  1.00  0.64           N  
ATOM   8673  CA  CYS A 570       0.456  21.568  20.985  1.00  0.64           C  
ATOM   8674  C   CYS A 570       0.312  20.079  21.258  1.00  0.64           C  
ATOM   8675  O   CYS A 570       0.956  19.244  20.600  1.00  0.64           O  
ATOM   8676  CB  CYS A 570       1.257  22.253  22.097  1.00  0.64           C  
ATOM   8677  SG  CYS A 570       2.939  21.672  22.366  1.00  0.64           S  
ATOM   8678  H   CYS A 570      -1.049  23.011  21.453  1.00  0.64           H  
ATOM   8679  HA  CYS A 570       0.970  21.708  20.037  1.00  0.64           H  
ATOM   8680 1HB  CYS A 570       1.302  23.316  21.876  1.00  0.64           H  
ATOM   8681 2HB  CYS A 570       0.716  22.145  23.037  1.00  0.64           H  
ATOM   8682  HG  CYS A 570       3.054  22.196  23.588  1.00  0.64           H  
ATOM   8683  N   GLY A 571      -0.553  19.747  22.219  1.00  0.63           N  
ATOM   8684  CA  GLY A 571      -0.839  18.366  22.548  1.00  0.63           C  
ATOM   8685  C   GLY A 571      -1.351  17.609  21.316  1.00  0.63           C  
ATOM   8686  O   GLY A 571      -0.769  16.593  20.932  1.00  0.63           O  
ATOM   8687  H   GLY A 571      -1.036  20.484  22.739  1.00  0.63           H  
ATOM   8688 1HA  GLY A 571       0.058  17.887  22.934  1.00  0.63           H  
ATOM   8689 2HA  GLY A 571      -1.587  18.336  23.339  1.00  0.63           H  
ATOM   8690  N   ALA A 572      -2.417  18.117  20.671  1.00  0.63           N  
ATOM   8691  CA  ALA A 572      -2.998  17.444  19.504  1.00  0.63           C  
ATOM   8692  C   ALA A 572      -1.994  17.281  18.361  1.00  0.63           C  
ATOM   8693  O   ALA A 572      -1.931  16.233  17.721  1.00  0.63           O  
ATOM   8694  CB  ALA A 572      -4.196  18.229  18.995  1.00  0.63           C  
ATOM   8695  H   ALA A 572      -2.846  18.981  21.013  1.00  0.63           H  
ATOM   8696  HA  ALA A 572      -3.326  16.455  19.818  1.00  0.63           H  
ATOM   8697 1HB  ALA A 572      -4.634  17.699  18.156  1.00  0.63           H  
ATOM   8698 2HB  ALA A 572      -4.934  18.328  19.785  1.00  0.63           H  
ATOM   8699 3HB  ALA A 572      -3.872  19.221  18.677  1.00  0.63           H  
ATOM   8700  N   LEU A 573      -1.174  18.298  18.120  1.00  0.63           N  
ATOM   8701  CA  LEU A 573      -0.175  18.223  17.062  1.00  0.63           C  
ATOM   8702  C   LEU A 573       0.814  17.121  17.323  1.00  0.63           C  
ATOM   8703  O   LEU A 573       1.135  16.328  16.428  1.00  0.63           O  
ATOM   8704  CB  LEU A 573       0.574  19.544  17.000  1.00  0.63           C  
ATOM   8705  CG  LEU A 573       0.058  20.534  16.078  1.00  0.63           C  
ATOM   8706  CD1 LEU A 573      -1.450  20.608  16.190  1.00  0.63           C  
ATOM   8707  CD2 LEU A 573       0.653  21.855  16.439  1.00  0.63           C  
ATOM   8708  H   LEU A 573      -1.257  19.146  18.676  1.00  0.63           H  
ATOM   8709  HA  LEU A 573      -0.680  18.033  16.115  1.00  0.63           H  
ATOM   8710 1HB  LEU A 573       0.576  19.985  17.996  1.00  0.63           H  
ATOM   8711 2HB  LEU A 573       1.595  19.351  16.717  1.00  0.63           H  
ATOM   8712  HG  LEU A 573       0.343  20.271  15.085  1.00  0.63           H  
ATOM   8713 1HD1 LEU A 573      -1.835  21.356  15.523  1.00  0.63           H  
ATOM   8714 2HD1 LEU A 573      -1.885  19.640  15.938  1.00  0.63           H  
ATOM   8715 3HD1 LEU A 573      -1.720  20.861  17.162  1.00  0.63           H  
ATOM   8716 1HD2 LEU A 573       0.281  22.617  15.757  1.00  0.63           H  
ATOM   8717 2HD2 LEU A 573       0.374  22.111  17.461  1.00  0.63           H  
ATOM   8718 3HD2 LEU A 573       1.727  21.781  16.368  1.00  0.63           H  
ATOM   8719  N   SER A 574       1.284  17.054  18.565  1.00  0.62           N  
ATOM   8720  CA  SER A 574       2.260  16.065  18.952  1.00  0.62           C  
ATOM   8721  C   SER A 574       1.628  14.697  18.839  1.00  0.62           C  
ATOM   8722  O   SER A 574       2.247  13.755  18.339  1.00  0.62           O  
ATOM   8723  CB  SER A 574       2.704  16.352  20.361  1.00  0.62           C  
ATOM   8724  OG  SER A 574       3.340  17.599  20.423  1.00  0.62           O  
ATOM   8725  H   SER A 574       0.976  17.737  19.263  1.00  0.62           H  
ATOM   8726  HA  SER A 574       3.115  16.109  18.281  1.00  0.62           H  
ATOM   8727 1HB  SER A 574       1.843  16.346  21.031  1.00  0.62           H  
ATOM   8728 2HB  SER A 574       3.381  15.573  20.697  1.00  0.62           H  
ATOM   8729  HG  SER A 574       2.609  18.266  20.384  1.00  0.62           H  
ATOM   8730  N   ALA A 575       0.368  14.606  19.264  1.00  0.61           N  
ATOM   8731  CA  ALA A 575      -0.383  13.373  19.219  1.00  0.61           C  
ATOM   8732  C   ALA A 575      -0.574  12.852  17.804  1.00  0.61           C  
ATOM   8733  O   ALA A 575      -0.434  11.653  17.559  1.00  0.61           O  
ATOM   8734  CB  ALA A 575      -1.721  13.586  19.873  1.00  0.61           C  
ATOM   8735  H   ALA A 575      -0.078  15.427  19.671  1.00  0.61           H  
ATOM   8736  HA  ALA A 575       0.183  12.635  19.752  1.00  0.61           H  
ATOM   8737 1HB  ALA A 575      -2.255  12.695  19.867  1.00  0.61           H  
ATOM   8738 2HB  ALA A 575      -1.586  13.928  20.891  1.00  0.61           H  
ATOM   8739 3HB  ALA A 575      -2.265  14.331  19.321  1.00  0.61           H  
ATOM   8740  N   ILE A 576      -0.837  13.738  16.846  1.00  0.60           N  
ATOM   8741  CA  ILE A 576      -0.978  13.273  15.477  1.00  0.60           C  
ATOM   8742  C   ILE A 576       0.360  12.743  14.992  1.00  0.60           C  
ATOM   8743  O   ILE A 576       0.436  11.645  14.443  1.00  0.60           O  
ATOM   8744  CB  ILE A 576      -1.502  14.378  14.526  1.00  0.60           C  
ATOM   8745  CG1 ILE A 576      -2.994  14.727  14.901  1.00  0.60           C  
ATOM   8746  CG2 ILE A 576      -1.400  13.904  13.065  1.00  0.60           C  
ATOM   8747  CD1 ILE A 576      -3.555  15.996  14.252  1.00  0.60           C  
ATOM   8748  H   ILE A 576      -0.972  14.723  17.077  1.00  0.60           H  
ATOM   8749  HA  ILE A 576      -1.695  12.453  15.460  1.00  0.60           H  
ATOM   8750  HB  ILE A 576      -0.905  15.284  14.665  1.00  0.60           H  
ATOM   8751 1HG1 ILE A 576      -3.626  13.890  14.604  1.00  0.60           H  
ATOM   8752 2HG1 ILE A 576      -3.061  14.841  15.978  1.00  0.60           H  
ATOM   8753 1HG2 ILE A 576      -1.763  14.685  12.397  1.00  0.60           H  
ATOM   8754 2HG2 ILE A 576      -0.359  13.680  12.826  1.00  0.60           H  
ATOM   8755 3HG2 ILE A 576      -2.003  13.003  12.934  1.00  0.60           H  
ATOM   8756 1HD1 ILE A 576      -4.585  16.135  14.579  1.00  0.60           H  
ATOM   8757 2HD1 ILE A 576      -2.957  16.855  14.560  1.00  0.60           H  
ATOM   8758 3HD1 ILE A 576      -3.528  15.898  13.169  1.00  0.60           H  
ATOM   8759  N   MET A 577       1.440  13.491  15.229  1.00  0.59           N  
ATOM   8760  CA  MET A 577       2.750  13.026  14.779  1.00  0.59           C  
ATOM   8761  C   MET A 577       3.122  11.680  15.395  1.00  0.59           C  
ATOM   8762  O   MET A 577       3.568  10.779  14.689  1.00  0.59           O  
ATOM   8763  CB  MET A 577       3.825  14.078  15.047  1.00  0.59           C  
ATOM   8764  CG  MET A 577       5.231  13.699  14.634  1.00  0.59           C  
ATOM   8765  SD  MET A 577       6.457  14.972  15.028  1.00  0.59           S  
ATOM   8766  CE  MET A 577       6.357  15.072  16.794  1.00  0.59           C  
ATOM   8767  H   MET A 577       1.348  14.390  15.706  1.00  0.59           H  
ATOM   8768  HA  MET A 577       2.696  12.883  13.702  1.00  0.59           H  
ATOM   8769 1HB  MET A 577       3.598  14.902  14.441  1.00  0.59           H  
ATOM   8770 2HB  MET A 577       3.806  14.395  16.094  1.00  0.59           H  
ATOM   8771 1HG  MET A 577       5.508  12.797  15.079  1.00  0.59           H  
ATOM   8772 2HG  MET A 577       5.240  13.555  13.556  1.00  0.59           H  
ATOM   8773 1HE  MET A 577       7.042  15.820  17.152  1.00  0.59           H  
ATOM   8774 2HE  MET A 577       5.344  15.346  17.086  1.00  0.59           H  
ATOM   8775 3HE  MET A 577       6.607  14.121  17.217  1.00  0.59           H  
ATOM   8776  N   THR A 578       2.939  11.517  16.706  1.00  0.58           N  
ATOM   8777  CA  THR A 578       3.294  10.247  17.333  1.00  0.58           C  
ATOM   8778  C   THR A 578       2.402   9.108  16.887  1.00  0.58           C  
ATOM   8779  O   THR A 578       2.887   8.005  16.631  1.00  0.58           O  
ATOM   8780  CB  THR A 578       3.243  10.301  18.840  1.00  0.58           C  
ATOM   8781  OG1 THR A 578       4.137  11.277  19.346  1.00  0.58           O  
ATOM   8782  CG2 THR A 578       3.696   8.893  19.342  1.00  0.58           C  
ATOM   8783  H   THR A 578       2.566  12.280  17.272  1.00  0.58           H  
ATOM   8784  HA  THR A 578       4.291   9.967  17.043  1.00  0.58           H  
ATOM   8785  HB  THR A 578       2.253  10.572  19.134  1.00  0.58           H  
ATOM   8786  HG1 THR A 578       4.943  10.854  19.600  1.00  0.58           H  
ATOM   8787 1HG2 THR A 578       3.686   8.836  20.420  1.00  0.58           H  
ATOM   8788 2HG2 THR A 578       3.028   8.138  18.939  1.00  0.58           H  
ATOM   8789 3HG2 THR A 578       4.706   8.697  18.989  1.00  0.58           H  
ATOM   8790  N   GLY A 579       1.095   9.347  16.821  1.00  0.57           N  
ATOM   8791  CA  GLY A 579       0.157   8.319  16.413  1.00  0.57           C  
ATOM   8792  C   GLY A 579       0.532   7.825  15.023  1.00  0.57           C  
ATOM   8793  O   GLY A 579       0.706   6.625  14.804  1.00  0.57           O  
ATOM   8794  H   GLY A 579       0.723  10.267  17.057  1.00  0.57           H  
ATOM   8795 1HA  GLY A 579       0.179   7.494  17.123  1.00  0.57           H  
ATOM   8796 2HA  GLY A 579      -0.853   8.728  16.414  1.00  0.57           H  
ATOM   8797  N   VAL A 580       0.677   8.754  14.086  1.00  0.57           N  
ATOM   8798  CA  VAL A 580       1.011   8.417  12.718  1.00  0.57           C  
ATOM   8799  C   VAL A 580       2.393   7.807  12.580  1.00  0.57           C  
ATOM   8800  O   VAL A 580       2.573   6.827  11.851  1.00  0.57           O  
ATOM   8801  CB  VAL A 580       0.944   9.669  11.865  1.00  0.57           C  
ATOM   8802  CG1 VAL A 580       1.463   9.388  10.477  1.00  0.57           C  
ATOM   8803  CG2 VAL A 580      -0.461  10.145  11.825  1.00  0.57           C  
ATOM   8804  H   VAL A 580       0.545   9.739  14.322  1.00  0.57           H  
ATOM   8805  HA  VAL A 580       0.272   7.705  12.355  1.00  0.57           H  
ATOM   8806  HB  VAL A 580       1.572  10.441  12.314  1.00  0.57           H  
ATOM   8807 1HG1 VAL A 580       1.411  10.295   9.888  1.00  0.57           H  
ATOM   8808 2HG1 VAL A 580       2.499   9.050  10.529  1.00  0.57           H  
ATOM   8809 3HG1 VAL A 580       0.852   8.617  10.012  1.00  0.57           H  
ATOM   8810 1HG2 VAL A 580      -0.479  11.040  11.252  1.00  0.57           H  
ATOM   8811 2HG2 VAL A 580      -1.098   9.389  11.370  1.00  0.57           H  
ATOM   8812 3HG2 VAL A 580      -0.816  10.354  12.827  1.00  0.57           H  
ATOM   8813  N   ALA A 581       3.390   8.390  13.237  1.00  0.56           N  
ATOM   8814  CA  ALA A 581       4.736   7.868  13.137  1.00  0.56           C  
ATOM   8815  C   ALA A 581       4.797   6.432  13.665  1.00  0.56           C  
ATOM   8816  O   ALA A 581       5.424   5.557  13.055  1.00  0.56           O  
ATOM   8817  CB  ALA A 581       5.674   8.772  13.897  1.00  0.56           C  
ATOM   8818  H   ALA A 581       3.229   9.209  13.818  1.00  0.56           H  
ATOM   8819  HA  ALA A 581       5.021   7.863  12.084  1.00  0.56           H  
ATOM   8820 1HB  ALA A 581       6.657   8.413  13.777  1.00  0.56           H  
ATOM   8821 2HB  ALA A 581       5.617   9.778  13.502  1.00  0.56           H  
ATOM   8822 3HB  ALA A 581       5.390   8.776  14.945  1.00  0.56           H  
ATOM   8823  N   TYR A 582       4.103   6.167  14.782  1.00  0.56           N  
ATOM   8824  CA  TYR A 582       4.044   4.821  15.330  1.00  0.56           C  
ATOM   8825  C   TYR A 582       3.357   3.919  14.310  1.00  0.56           C  
ATOM   8826  O   TYR A 582       3.847   2.841  13.986  1.00  0.56           O  
ATOM   8827  CB  TYR A 582       3.278   4.761  16.649  1.00  0.56           C  
ATOM   8828  CG  TYR A 582       3.224   3.354  17.310  1.00  0.56           C  
ATOM   8829  CD1 TYR A 582       4.030   3.047  18.387  1.00  0.56           C  
ATOM   8830  CD2 TYR A 582       2.426   2.354  16.783  1.00  0.56           C  
ATOM   8831  CE1 TYR A 582       3.987   1.782  18.938  1.00  0.56           C  
ATOM   8832  CE2 TYR A 582       2.406   1.104  17.342  1.00  0.56           C  
ATOM   8833  CZ  TYR A 582       3.175   0.820  18.418  1.00  0.56           C  
ATOM   8834  OH  TYR A 582       3.163  -0.436  18.975  1.00  0.56           O  
ATOM   8835  H   TYR A 582       3.608   6.908  15.278  1.00  0.56           H  
ATOM   8836  HA  TYR A 582       5.055   4.463  15.483  1.00  0.56           H  
ATOM   8837 1HB  TYR A 582       3.741   5.449  17.359  1.00  0.56           H  
ATOM   8838 2HB  TYR A 582       2.267   5.114  16.488  1.00  0.56           H  
ATOM   8839  HD1 TYR A 582       4.694   3.801  18.807  1.00  0.56           H  
ATOM   8840  HD2 TYR A 582       1.811   2.553  15.914  1.00  0.56           H  
ATOM   8841  HE1 TYR A 582       4.601   1.552  19.762  1.00  0.56           H  
ATOM   8842  HE2 TYR A 582       1.778   0.345  16.913  1.00  0.56           H  
ATOM   8843  HH  TYR A 582       3.771  -0.456  19.717  1.00  0.56           H  
ATOM   8844  N   ALA A 583       2.209   4.358  13.785  1.00  0.57           N  
ATOM   8845  CA  ALA A 583       1.480   3.539  12.831  1.00  0.57           C  
ATOM   8846  C   ALA A 583       2.341   3.198  11.626  1.00  0.57           C  
ATOM   8847  O   ALA A 583       2.365   2.047  11.192  1.00  0.57           O  
ATOM   8848  CB  ALA A 583       0.245   4.289  12.361  1.00  0.57           C  
ATOM   8849  H   ALA A 583       1.817   5.258  14.068  1.00  0.57           H  
ATOM   8850  HA  ALA A 583       1.193   2.611  13.321  1.00  0.57           H  
ATOM   8851 1HB  ALA A 583      -0.316   3.699  11.652  1.00  0.57           H  
ATOM   8852 2HB  ALA A 583      -0.390   4.526  13.215  1.00  0.57           H  
ATOM   8853 3HB  ALA A 583       0.548   5.210  11.880  1.00  0.57           H  
ATOM   8854  N   THR A 584       3.117   4.169  11.151  1.00  0.57           N  
ATOM   8855  CA  THR A 584       3.973   3.986   9.993  1.00  0.57           C  
ATOM   8856  C   THR A 584       5.054   2.975  10.314  1.00  0.57           C  
ATOM   8857  O   THR A 584       5.376   2.102   9.508  1.00  0.57           O  
ATOM   8858  CB  THR A 584       4.620   5.308   9.617  1.00  0.57           C  
ATOM   8859  OG1 THR A 584       3.598   6.257   9.368  1.00  0.57           O  
ATOM   8860  CG2 THR A 584       5.440   5.153   8.370  1.00  0.57           C  
ATOM   8861  H   THR A 584       3.062   5.094  11.572  1.00  0.57           H  
ATOM   8862  HA  THR A 584       3.374   3.613   9.161  1.00  0.57           H  
ATOM   8863  HB  THR A 584       5.237   5.655  10.431  1.00  0.57           H  
ATOM   8864  HG1 THR A 584       3.131   6.436  10.220  1.00  0.57           H  
ATOM   8865 1HG2 THR A 584       5.878   6.102   8.102  1.00  0.57           H  
ATOM   8866 2HG2 THR A 584       6.218   4.424   8.534  1.00  0.57           H  
ATOM   8867 3HG2 THR A 584       4.793   4.822   7.571  1.00  0.57           H  
ATOM   8868  N   SER A 585       5.628   3.106  11.503  1.00  0.58           N  
ATOM   8869  CA  SER A 585       6.670   2.210  11.947  1.00  0.58           C  
ATOM   8870  C   SER A 585       6.129   0.785  12.062  1.00  0.58           C  
ATOM   8871  O   SER A 585       6.808  -0.173  11.677  1.00  0.58           O  
ATOM   8872  CB  SER A 585       7.207   2.720  13.253  1.00  0.58           C  
ATOM   8873  OG  SER A 585       7.831   3.959  13.070  1.00  0.58           O  
ATOM   8874  H   SER A 585       5.341   3.865  12.122  1.00  0.58           H  
ATOM   8875  HA  SER A 585       7.464   2.212  11.216  1.00  0.58           H  
ATOM   8876 1HB  SER A 585       6.396   2.861  13.910  1.00  0.58           H  
ATOM   8877 2HB  SER A 585       7.888   2.004  13.695  1.00  0.58           H  
ATOM   8878  HG  SER A 585       7.100   4.586  12.866  1.00  0.58           H  
ATOM   8879  N   ALA A 586       4.897   0.646  12.572  1.00  0.59           N  
ATOM   8880  CA  ALA A 586       4.248  -0.657  12.671  1.00  0.59           C  
ATOM   8881  C   ALA A 586       4.030  -1.242  11.267  1.00  0.59           C  
ATOM   8882  O   ALA A 586       4.280  -2.430  11.045  1.00  0.59           O  
ATOM   8883  CB  ALA A 586       2.936  -0.543  13.426  1.00  0.59           C  
ATOM   8884  H   ALA A 586       4.403   1.473  12.900  1.00  0.59           H  
ATOM   8885  HA  ALA A 586       4.906  -1.329  13.221  1.00  0.59           H  
ATOM   8886 1HB  ALA A 586       2.489  -1.529  13.506  1.00  0.59           H  
ATOM   8887 2HB  ALA A 586       3.114  -0.143  14.420  1.00  0.59           H  
ATOM   8888 3HB  ALA A 586       2.272   0.122  12.889  1.00  0.59           H  
ATOM   8889  N   GLU A 587       3.644  -0.395  10.293  1.00  0.61           N  
ATOM   8890  CA  GLU A 587       3.467  -0.876   8.922  1.00  0.61           C  
ATOM   8891  C   GLU A 587       4.809  -1.379   8.396  1.00  0.61           C  
ATOM   8892  O   GLU A 587       4.878  -2.448   7.775  1.00  0.61           O  
ATOM   8893  CB  GLU A 587       2.936   0.234   7.995  1.00  0.61           C  
ATOM   8894  CG  GLU A 587       1.492   0.673   8.238  1.00  0.61           C  
ATOM   8895  CD  GLU A 587       1.072   1.879   7.385  1.00  0.61           C  
ATOM   8896  OE1 GLU A 587       1.867   2.341   6.605  1.00  0.61           O  
ATOM   8897  OE2 GLU A 587      -0.026   2.362   7.549  1.00  0.61           O  
ATOM   8898  H   GLU A 587       3.430   0.576  10.522  1.00  0.61           H  
ATOM   8899  HA  GLU A 587       2.759  -1.705   8.928  1.00  0.61           H  
ATOM   8900 1HB  GLU A 587       3.553   1.109   8.110  1.00  0.61           H  
ATOM   8901 2HB  GLU A 587       3.021  -0.088   6.957  1.00  0.61           H  
ATOM   8902 1HG  GLU A 587       0.824  -0.162   8.032  1.00  0.61           H  
ATOM   8903 2HG  GLU A 587       1.392   0.927   9.268  1.00  0.61           H  
ATOM   8904  N   MET A 588       5.893  -0.654   8.714  1.00  0.63           N  
ATOM   8905  CA  MET A 588       7.209  -1.081   8.273  1.00  0.63           C  
ATOM   8906  C   MET A 588       7.562  -2.407   8.915  1.00  0.63           C  
ATOM   8907  O   MET A 588       8.093  -3.275   8.233  1.00  0.63           O  
ATOM   8908  CB  MET A 588       8.283  -0.008   8.539  1.00  0.63           C  
ATOM   8909  CG  MET A 588       8.159   1.172   7.630  1.00  0.63           C  
ATOM   8910  SD  MET A 588       9.482   2.348   7.693  1.00  0.63           S  
ATOM   8911  CE  MET A 588       9.200   3.216   9.199  1.00  0.63           C  
ATOM   8912  H   MET A 588       5.778   0.227   9.217  1.00  0.63           H  
ATOM   8913  HA  MET A 588       7.169  -1.244   7.196  1.00  0.63           H  
ATOM   8914 1HB  MET A 588       8.201   0.343   9.563  1.00  0.63           H  
ATOM   8915 2HB  MET A 588       9.268  -0.432   8.407  1.00  0.63           H  
ATOM   8916 1HG  MET A 588       8.133   0.785   6.627  1.00  0.63           H  
ATOM   8917 2HG  MET A 588       7.225   1.686   7.834  1.00  0.63           H  
ATOM   8918 1HE  MET A 588       9.942   3.994   9.315  1.00  0.63           H  
ATOM   8919 2HE  MET A 588       8.217   3.660   9.188  1.00  0.63           H  
ATOM   8920 3HE  MET A 588       9.287   2.524  10.028  1.00  0.63           H  
ATOM   8921  N   ALA A 589       7.190  -2.613  10.184  1.00  0.66           N  
ATOM   8922  CA  ALA A 589       7.464  -3.893  10.833  1.00  0.66           C  
ATOM   8923  C   ALA A 589       6.773  -5.021  10.083  1.00  0.66           C  
ATOM   8924  O   ALA A 589       7.367  -6.072   9.821  1.00  0.66           O  
ATOM   8925  CB  ALA A 589       6.991  -3.877  12.277  1.00  0.66           C  
ATOM   8926  H   ALA A 589       6.754  -1.857  10.712  1.00  0.66           H  
ATOM   8927  HA  ALA A 589       8.531  -4.071  10.802  1.00  0.66           H  
ATOM   8928 1HB  ALA A 589       7.221  -4.835  12.741  1.00  0.66           H  
ATOM   8929 2HB  ALA A 589       7.469  -3.090  12.821  1.00  0.66           H  
ATOM   8930 3HB  ALA A 589       5.922  -3.720  12.313  1.00  0.66           H  
ATOM   8931  N   GLY A 590       5.554  -4.758   9.622  1.00  0.69           N  
ATOM   8932  CA  GLY A 590       4.791  -5.743   8.868  1.00  0.69           C  
ATOM   8933  C   GLY A 590       5.514  -6.206   7.597  1.00  0.69           C  
ATOM   8934  O   GLY A 590       5.401  -7.372   7.206  1.00  0.69           O  
ATOM   8935  H   GLY A 590       5.122  -3.861   9.860  1.00  0.69           H  
ATOM   8936 1HA  GLY A 590       4.577  -6.600   9.506  1.00  0.69           H  
ATOM   8937 2HA  GLY A 590       3.830  -5.305   8.596  1.00  0.69           H  
ATOM   8938  N   GLU A 591       6.265  -5.298   6.961  1.00  0.71           N  
ATOM   8939  CA  GLU A 591       6.990  -5.625   5.727  1.00  0.71           C  
ATOM   8940  C   GLU A 591       8.487  -5.981   5.887  1.00  0.71           C  
ATOM   8941  O   GLU A 591       9.027  -6.759   5.095  1.00  0.71           O  
ATOM   8942  CB  GLU A 591       6.854  -4.454   4.741  1.00  0.71           C  
ATOM   8943  CG  GLU A 591       5.404  -4.199   4.280  1.00  0.71           C  
ATOM   8944  CD  GLU A 591       5.256  -3.060   3.289  1.00  0.71           C  
ATOM   8945  OE1 GLU A 591       6.202  -2.333   3.075  1.00  0.71           O  
ATOM   8946  OE2 GLU A 591       4.195  -2.914   2.728  1.00  0.71           O  
ATOM   8947  H   GLU A 591       6.278  -4.344   7.335  1.00  0.71           H  
ATOM   8948  HA  GLU A 591       6.500  -6.490   5.283  1.00  0.71           H  
ATOM   8949 1HB  GLU A 591       7.222  -3.539   5.216  1.00  0.71           H  
ATOM   8950 2HB  GLU A 591       7.470  -4.640   3.863  1.00  0.71           H  
ATOM   8951 1HG  GLU A 591       5.017  -5.112   3.829  1.00  0.71           H  
ATOM   8952 2HG  GLU A 591       4.801  -3.982   5.163  1.00  0.71           H  
ATOM   8953  N   LEU A 592       9.155  -5.394   6.874  1.00  0.74           N  
ATOM   8954  CA  LEU A 592      10.600  -5.547   7.070  1.00  0.74           C  
ATOM   8955  C   LEU A 592      11.001  -6.378   8.306  1.00  0.74           C  
ATOM   8956  O   LEU A 592      12.162  -6.780   8.426  1.00  0.74           O  
ATOM   8957  CB  LEU A 592      11.224  -4.157   7.207  1.00  0.74           C  
ATOM   8958  CG  LEU A 592      11.024  -3.183   6.042  1.00  0.74           C  
ATOM   8959  CD1 LEU A 592      11.583  -1.846   6.432  1.00  0.74           C  
ATOM   8960  CD2 LEU A 592      11.728  -3.691   4.798  1.00  0.74           C  
ATOM   8961  H   LEU A 592       8.652  -4.772   7.491  1.00  0.74           H  
ATOM   8962  HA  LEU A 592      11.009  -6.037   6.189  1.00  0.74           H  
ATOM   8963 1HB  LEU A 592      10.794  -3.691   8.083  1.00  0.74           H  
ATOM   8964 2HB  LEU A 592      12.294  -4.272   7.354  1.00  0.74           H  
ATOM   8965  HG  LEU A 592       9.955  -3.067   5.843  1.00  0.74           H  
ATOM   8966 1HD1 LEU A 592      11.423  -1.167   5.613  1.00  0.74           H  
ATOM   8967 2HD1 LEU A 592      11.073  -1.478   7.318  1.00  0.74           H  
ATOM   8968 3HD1 LEU A 592      12.646  -1.931   6.637  1.00  0.74           H  
ATOM   8969 1HD2 LEU A 592      11.583  -2.980   3.984  1.00  0.74           H  
ATOM   8970 2HD2 LEU A 592      12.797  -3.795   4.994  1.00  0.74           H  
ATOM   8971 3HD2 LEU A 592      11.316  -4.658   4.509  1.00  0.74           H  
ATOM   8972  N   GLY A 593      10.070  -6.584   9.249  1.00  0.76           N  
ATOM   8973  CA  GLY A 593      10.342  -7.250  10.523  1.00  0.76           C  
ATOM   8974  C   GLY A 593      10.451  -6.232  11.662  1.00  0.76           C  
ATOM   8975  O   GLY A 593      10.762  -5.068  11.431  1.00  0.76           O  
ATOM   8976  H   GLY A 593       9.114  -6.267   9.114  1.00  0.76           H  
ATOM   8977 1HA  GLY A 593       9.536  -7.951  10.739  1.00  0.76           H  
ATOM   8978 2HA  GLY A 593      11.262  -7.827  10.452  1.00  0.76           H  
ATOM   8979  N   ALA A 594      10.180  -6.668  12.893  1.00  0.77           N  
ATOM   8980  CA  ALA A 594      10.243  -5.811  14.093  1.00  0.77           C  
ATOM   8981  C   ALA A 594      11.695  -5.648  14.573  1.00  0.77           C  
ATOM   8982  O   ALA A 594      12.570  -6.393  14.127  1.00  0.77           O  
ATOM   8983  CB  ALA A 594       9.376  -6.386  15.187  1.00  0.77           C  
ATOM   8984  H   ALA A 594       9.927  -7.639  13.011  1.00  0.77           H  
ATOM   8985  HA  ALA A 594       9.864  -4.826  13.830  1.00  0.77           H  
ATOM   8986 1HB  ALA A 594       9.413  -5.732  16.039  1.00  0.77           H  
ATOM   8987 2HB  ALA A 594       8.350  -6.463  14.832  1.00  0.77           H  
ATOM   8988 3HB  ALA A 594       9.741  -7.371  15.467  1.00  0.77           H  
ATOM   8989  N   PHE A 595      11.971  -4.660  15.445  1.00  0.77           N  
ATOM   8990  CA  PHE A 595      13.356  -4.488  15.930  1.00  0.77           C  
ATOM   8991  C   PHE A 595      13.783  -5.753  16.678  1.00  0.77           C  
ATOM   8992  O   PHE A 595      12.937  -6.446  17.241  1.00  0.77           O  
ATOM   8993  CB  PHE A 595      13.547  -3.148  16.716  1.00  0.77           C  
ATOM   8994  CG  PHE A 595      12.848  -2.832  18.156  1.00  0.77           C  
ATOM   8995  CD1 PHE A 595      13.469  -3.073  19.379  1.00  0.77           C  
ATOM   8996  CD2 PHE A 595      11.595  -2.261  18.237  1.00  0.77           C  
ATOM   8997  CE1 PHE A 595      12.870  -2.742  20.594  1.00  0.77           C  
ATOM   8998  CE2 PHE A 595      10.990  -1.939  19.441  1.00  0.77           C  
ATOM   8999  CZ  PHE A 595      11.630  -2.176  20.619  1.00  0.77           C  
ATOM   9000  H   PHE A 595      11.215  -4.063  15.788  1.00  0.77           H  
ATOM   9001  HA  PHE A 595      14.007  -4.403  15.058  1.00  0.77           H  
ATOM   9002 1HB  PHE A 595      14.607  -3.000  16.846  1.00  0.77           H  
ATOM   9003 2HB  PHE A 595      13.250  -2.364  16.058  1.00  0.77           H  
ATOM   9004  HD1 PHE A 595      14.431  -3.509  19.401  1.00  0.77           H  
ATOM   9005  HD2 PHE A 595      11.079  -2.060  17.346  1.00  0.77           H  
ATOM   9006  HE1 PHE A 595      13.394  -2.940  21.530  1.00  0.77           H  
ATOM   9007  HE2 PHE A 595      10.002  -1.486  19.444  1.00  0.77           H  
ATOM   9008  HZ  PHE A 595      11.155  -1.919  21.567  1.00  0.77           H  
ATOM   9009  N   SER A 596      15.085  -6.080  16.693  1.00  0.76           N  
ATOM   9010  CA  SER A 596      15.501  -7.339  17.332  1.00  0.76           C  
ATOM   9011  C   SER A 596      15.170  -7.371  18.821  1.00  0.76           C  
ATOM   9012  O   SER A 596      14.904  -8.433  19.382  1.00  0.76           O  
ATOM   9013  CB  SER A 596      16.992  -7.572  17.156  1.00  0.76           C  
ATOM   9014  OG  SER A 596      17.707  -6.651  17.912  1.00  0.76           O  
ATOM   9015  H   SER A 596      15.771  -5.483  16.250  1.00  0.76           H  
ATOM   9016  HA  SER A 596      14.964  -8.155  16.847  1.00  0.76           H  
ATOM   9017 1HB  SER A 596      17.252  -8.584  17.460  1.00  0.76           H  
ATOM   9018 2HB  SER A 596      17.252  -7.461  16.105  1.00  0.76           H  
ATOM   9019  HG  SER A 596      18.643  -6.620  17.570  1.00  0.76           H  
ATOM   9020  N   GLY A 597      15.109  -6.202  19.453  1.00  0.75           N  
ATOM   9021  CA  GLY A 597      14.753  -6.147  20.862  1.00  0.75           C  
ATOM   9022  C   GLY A 597      13.238  -6.050  21.077  1.00  0.75           C  
ATOM   9023  O   GLY A 597      12.777  -5.949  22.217  1.00  0.75           O  
ATOM   9024  H   GLY A 597      15.375  -5.348  18.955  1.00  0.75           H  
ATOM   9025 1HA  GLY A 597      15.131  -7.035  21.362  1.00  0.75           H  
ATOM   9026 2HA  GLY A 597      15.246  -5.289  21.321  1.00  0.75           H  
ATOM   9027  N   TYR A 598      12.458  -6.071  19.996  1.00  0.74           N  
ATOM   9028  CA  TYR A 598      11.022  -5.894  20.105  1.00  0.74           C  
ATOM   9029  C   TYR A 598      10.347  -6.911  20.970  1.00  0.74           C  
ATOM   9030  O   TYR A 598       9.582  -6.545  21.847  1.00  0.74           O  
ATOM   9031  CB  TYR A 598      10.343  -5.879  18.752  1.00  0.74           C  
ATOM   9032  CG  TYR A 598       8.843  -5.824  18.875  1.00  0.74           C  
ATOM   9033  CD1 TYR A 598       8.206  -4.637  19.199  1.00  0.74           C  
ATOM   9034  CD2 TYR A 598       8.101  -6.972  18.666  1.00  0.74           C  
ATOM   9035  CE1 TYR A 598       6.833  -4.608  19.329  1.00  0.74           C  
ATOM   9036  CE2 TYR A 598       6.738  -6.943  18.789  1.00  0.74           C  
ATOM   9037  CZ  TYR A 598       6.101  -5.766  19.124  1.00  0.74           C  
ATOM   9038  OH  TYR A 598       4.732  -5.752  19.260  1.00  0.74           O  
ATOM   9039  H   TYR A 598      12.855  -6.194  19.068  1.00  0.74           H  
ATOM   9040  HA  TYR A 598      10.839  -4.927  20.565  1.00  0.74           H  
ATOM   9041 1HB  TYR A 598      10.676  -5.024  18.170  1.00  0.74           H  
ATOM   9042 2HB  TYR A 598      10.607  -6.778  18.198  1.00  0.74           H  
ATOM   9043  HD1 TYR A 598       8.788  -3.735  19.360  1.00  0.74           H  
ATOM   9044  HD2 TYR A 598       8.606  -7.904  18.408  1.00  0.74           H  
ATOM   9045  HE1 TYR A 598       6.326  -3.680  19.595  1.00  0.74           H  
ATOM   9046  HE2 TYR A 598       6.158  -7.850  18.629  1.00  0.74           H  
ATOM   9047  HH  TYR A 598       4.425  -4.843  19.328  1.00  0.74           H  
ATOM   9048  N   GLU A 599      10.605  -8.190  20.754  1.00  0.72           N  
ATOM   9049  CA  GLU A 599       9.869  -9.181  21.520  1.00  0.72           C  
ATOM   9050  C   GLU A 599      10.110  -9.015  23.015  1.00  0.72           C  
ATOM   9051  O   GLU A 599       9.202  -9.216  23.822  1.00  0.72           O  
ATOM   9052  CB  GLU A 599      10.252 -10.584  21.068  1.00  0.72           C  
ATOM   9053  CG  GLU A 599       9.757 -10.925  19.662  1.00  0.72           C  
ATOM   9054  CD  GLU A 599      10.192 -12.290  19.180  1.00  0.72           C  
ATOM   9055  OE1 GLU A 599      10.977 -12.921  19.850  1.00  0.72           O  
ATOM   9056  OE2 GLU A 599       9.735 -12.699  18.138  1.00  0.72           O  
ATOM   9057  H   GLU A 599      11.273  -8.465  20.046  1.00  0.72           H  
ATOM   9058  HA  GLU A 599       8.804  -9.039  21.332  1.00  0.72           H  
ATOM   9059 1HB  GLU A 599      11.338 -10.687  21.084  1.00  0.72           H  
ATOM   9060 2HB  GLU A 599       9.841 -11.315  21.763  1.00  0.72           H  
ATOM   9061 1HG  GLU A 599       8.669 -10.877  19.653  1.00  0.72           H  
ATOM   9062 2HG  GLU A 599      10.131 -10.166  18.974  1.00  0.72           H  
ATOM   9063  N   ARG A 600      11.335  -8.647  23.394  1.00  0.70           N  
ATOM   9064  CA  ARG A 600      11.642  -8.443  24.799  1.00  0.70           C  
ATOM   9065  C   ARG A 600      10.926  -7.205  25.332  1.00  0.70           C  
ATOM   9066  O   ARG A 600      10.420  -7.198  26.456  1.00  0.70           O  
ATOM   9067  CB  ARG A 600      13.136  -8.248  25.018  1.00  0.70           C  
ATOM   9068  CG  ARG A 600      14.004  -9.472  24.764  1.00  0.70           C  
ATOM   9069  CD  ARG A 600      15.385  -9.290  25.313  1.00  0.70           C  
ATOM   9070  NE  ARG A 600      16.053  -8.134  24.750  1.00  0.70           N  
ATOM   9071  CZ  ARG A 600      16.773  -8.098  23.610  1.00  0.70           C  
ATOM   9072  NH1 ARG A 600      16.940  -9.185  22.870  1.00  0.70           N  
ATOM   9073  NH2 ARG A 600      17.308  -6.947  23.246  1.00  0.70           N  
ATOM   9074  H   ARG A 600      12.044  -8.489  22.691  1.00  0.70           H  
ATOM   9075  HA  ARG A 600      11.308  -9.314  25.362  1.00  0.70           H  
ATOM   9076 1HB  ARG A 600      13.493  -7.455  24.356  1.00  0.70           H  
ATOM   9077 2HB  ARG A 600      13.317  -7.912  26.042  1.00  0.70           H  
ATOM   9078 1HG  ARG A 600      13.552 -10.342  25.239  1.00  0.70           H  
ATOM   9079 2HG  ARG A 600      14.078  -9.640  23.687  1.00  0.70           H  
ATOM   9080 1HD  ARG A 600      15.327  -9.147  26.394  1.00  0.70           H  
ATOM   9081 2HD  ARG A 600      15.986 -10.171  25.095  1.00  0.70           H  
ATOM   9082  HE  ARG A 600      15.997  -7.252  25.299  1.00  0.70           H  
ATOM   9083 1HH1 ARG A 600      16.525 -10.060  23.157  1.00  0.70           H  
ATOM   9084 2HH1 ARG A 600      17.479  -9.139  22.015  1.00  0.70           H  
ATOM   9085 1HH2 ARG A 600      17.133  -6.110  23.841  1.00  0.70           H  
ATOM   9086 2HH2 ARG A 600      17.856  -6.878  22.404  1.00  0.70           H  
ATOM   9087  N   ASN A 601      10.881  -6.152  24.509  1.00  0.69           N  
ATOM   9088  CA  ASN A 601      10.321  -4.879  24.930  1.00  0.69           C  
ATOM   9089  C   ASN A 601       8.917  -4.588  24.393  1.00  0.69           C  
ATOM   9090  O   ASN A 601       8.360  -3.524  24.675  1.00  0.69           O  
ATOM   9091  CB  ASN A 601      11.252  -3.780  24.475  1.00  0.69           C  
ATOM   9092  CG  ASN A 601      12.609  -3.856  25.133  1.00  0.69           C  
ATOM   9093  OD1 ASN A 601      12.783  -3.533  26.312  1.00  0.69           O  
ATOM   9094  ND2 ASN A 601      13.572  -4.288  24.361  1.00  0.69           N  
ATOM   9095  H   ASN A 601      11.302  -6.216  23.581  1.00  0.69           H  
ATOM   9096  HA  ASN A 601      10.266  -4.878  26.015  1.00  0.69           H  
ATOM   9097 1HB  ASN A 601      11.386  -3.851  23.392  1.00  0.69           H  
ATOM   9098 2HB  ASN A 601      10.804  -2.810  24.686  1.00  0.69           H  
ATOM   9099 1HD2 ASN A 601      14.536  -4.379  24.698  1.00  0.69           H  
ATOM   9100 2HD2 ASN A 601      13.359  -4.567  23.413  1.00  0.69           H  
ATOM   9101  N   ALA A 602       8.299  -5.548  23.711  1.00  0.68           N  
ATOM   9102  CA  ALA A 602       6.978  -5.351  23.113  1.00  0.68           C  
ATOM   9103  C   ALA A 602       5.933  -4.963  24.133  1.00  0.68           C  
ATOM   9104  O   ALA A 602       5.089  -4.105  23.876  1.00  0.68           O  
ATOM   9105  CB  ALA A 602       6.516  -6.626  22.432  1.00  0.68           C  
ATOM   9106  H   ALA A 602       8.802  -6.410  23.507  1.00  0.68           H  
ATOM   9107  HA  ALA A 602       7.057  -4.554  22.376  1.00  0.68           H  
ATOM   9108 1HB  ALA A 602       5.544  -6.459  21.974  1.00  0.68           H  
ATOM   9109 2HB  ALA A 602       7.220  -6.919  21.675  1.00  0.68           H  
ATOM   9110 3HB  ALA A 602       6.439  -7.421  23.169  1.00  0.68           H  
ATOM   9111  N   GLY A 603       6.001  -5.560  25.319  1.00  0.67           N  
ATOM   9112  CA  GLY A 603       5.039  -5.253  26.362  1.00  0.67           C  
ATOM   9113  C   GLY A 603       5.108  -3.790  26.778  1.00  0.67           C  
ATOM   9114  O   GLY A 603       4.088  -3.184  27.115  1.00  0.67           O  
ATOM   9115  H   GLY A 603       6.727  -6.244  25.485  1.00  0.67           H  
ATOM   9116 1HA  GLY A 603       4.035  -5.486  26.008  1.00  0.67           H  
ATOM   9117 2HA  GLY A 603       5.230  -5.889  27.227  1.00  0.67           H  
ATOM   9118  N   HIS A 604       6.316  -3.220  26.761  1.00  0.66           N  
ATOM   9119  CA  HIS A 604       6.517  -1.857  27.211  1.00  0.66           C  
ATOM   9120  C   HIS A 604       6.140  -0.907  26.095  1.00  0.66           C  
ATOM   9121  O   HIS A 604       5.504   0.120  26.332  1.00  0.66           O  
ATOM   9122  CB  HIS A 604       7.962  -1.659  27.647  1.00  0.66           C  
ATOM   9123  CG  HIS A 604       8.339  -2.487  28.821  1.00  0.66           C  
ATOM   9124  ND1 HIS A 604       7.831  -2.285  30.092  1.00  0.66           N  
ATOM   9125  CD2 HIS A 604       9.172  -3.535  28.907  1.00  0.66           C  
ATOM   9126  CE1 HIS A 604       8.355  -3.191  30.914  1.00  0.66           C  
ATOM   9127  NE2 HIS A 604       9.174  -3.962  30.214  1.00  0.66           N  
ATOM   9128  H   HIS A 604       7.114  -3.724  26.388  1.00  0.66           H  
ATOM   9129  HA  HIS A 604       5.875  -1.650  28.062  1.00  0.66           H  
ATOM   9130 1HB  HIS A 604       8.612  -1.952  26.830  1.00  0.66           H  
ATOM   9131 2HB  HIS A 604       8.151  -0.607  27.869  1.00  0.66           H  
ATOM   9132  HD2 HIS A 604       9.735  -3.960  28.083  1.00  0.66           H  
ATOM   9133  HE1 HIS A 604       8.148  -3.287  31.981  1.00  0.66           H  
ATOM   9134  HE2 HIS A 604       9.735  -4.766  30.573  1.00  0.66           H  
ATOM   9135  N   MET A 605       6.475  -1.271  24.859  1.00  0.65           N  
ATOM   9136  CA  MET A 605       6.102  -0.423  23.741  1.00  0.65           C  
ATOM   9137  C   MET A 605       4.593  -0.298  23.666  1.00  0.65           C  
ATOM   9138  O   MET A 605       4.062   0.804  23.491  1.00  0.65           O  
ATOM   9139  CB  MET A 605       6.650  -0.956  22.423  1.00  0.65           C  
ATOM   9140  CG  MET A 605       6.339  -0.049  21.267  1.00  0.65           C  
ATOM   9141  SD  MET A 605       7.156   1.559  21.360  1.00  0.65           S  
ATOM   9142  CE  MET A 605       5.865   2.533  22.184  1.00  0.65           C  
ATOM   9143  H   MET A 605       7.008  -2.129  24.708  1.00  0.65           H  
ATOM   9144  HA  MET A 605       6.511   0.572  23.912  1.00  0.65           H  
ATOM   9145 1HB  MET A 605       7.733  -1.078  22.495  1.00  0.65           H  
ATOM   9146 2HB  MET A 605       6.217  -1.937  22.217  1.00  0.65           H  
ATOM   9147 1HG  MET A 605       6.621  -0.535  20.342  1.00  0.65           H  
ATOM   9148 2HG  MET A 605       5.266   0.106  21.258  1.00  0.65           H  
ATOM   9149 1HE  MET A 605       6.211   3.555  22.329  1.00  0.65           H  
ATOM   9150 2HE  MET A 605       4.962   2.550  21.603  1.00  0.65           H  
ATOM   9151 3HE  MET A 605       5.657   2.080  23.140  1.00  0.65           H  
ATOM   9152  N   LEU A 606       3.894  -1.426  23.816  1.00  0.65           N  
ATOM   9153  CA  LEU A 606       2.451  -1.383  23.790  1.00  0.65           C  
ATOM   9154  C   LEU A 606       1.904  -0.635  25.005  1.00  0.65           C  
ATOM   9155  O   LEU A 606       0.978   0.162  24.877  1.00  0.65           O  
ATOM   9156  CB  LEU A 606       1.875  -2.785  23.669  1.00  0.65           C  
ATOM   9157  CG  LEU A 606       2.113  -3.450  22.301  1.00  0.65           C  
ATOM   9158  CD1 LEU A 606       1.676  -4.896  22.350  1.00  0.65           C  
ATOM   9159  CD2 LEU A 606       1.323  -2.677  21.229  1.00  0.65           C  
ATOM   9160  H   LEU A 606       4.370  -2.321  23.946  1.00  0.65           H  
ATOM   9161  HA  LEU A 606       2.162  -0.862  22.890  1.00  0.65           H  
ATOM   9162 1HB  LEU A 606       2.329  -3.416  24.438  1.00  0.65           H  
ATOM   9163 2HB  LEU A 606       0.809  -2.738  23.838  1.00  0.65           H  
ATOM   9164  HG  LEU A 606       3.181  -3.425  22.065  1.00  0.65           H  
ATOM   9165 1HD1 LEU A 606       1.853  -5.364  21.380  1.00  0.65           H  
ATOM   9166 2HD1 LEU A 606       2.252  -5.418  23.117  1.00  0.65           H  
ATOM   9167 3HD1 LEU A 606       0.617  -4.947  22.589  1.00  0.65           H  
ATOM   9168 1HD2 LEU A 606       1.485  -3.135  20.252  1.00  0.65           H  
ATOM   9169 2HD2 LEU A 606       0.262  -2.711  21.473  1.00  0.65           H  
ATOM   9170 3HD2 LEU A 606       1.655  -1.639  21.200  1.00  0.65           H  
ATOM   9171  N   ARG A 607       2.502  -0.813  26.185  1.00  0.64           N  
ATOM   9172  CA  ARG A 607       2.037  -0.074  27.355  1.00  0.64           C  
ATOM   9173  C   ARG A 607       2.100   1.433  27.095  1.00  0.64           C  
ATOM   9174  O   ARG A 607       1.135   2.162  27.346  1.00  0.64           O  
ATOM   9175  CB  ARG A 607       2.887  -0.440  28.560  1.00  0.64           C  
ATOM   9176  CG  ARG A 607       2.526   0.205  29.874  1.00  0.64           C  
ATOM   9177  CD  ARG A 607       3.431  -0.288  30.954  1.00  0.64           C  
ATOM   9178  NE  ARG A 607       4.819   0.113  30.742  1.00  0.64           N  
ATOM   9179  CZ  ARG A 607       5.348   1.303  31.099  1.00  0.64           C  
ATOM   9180  NH1 ARG A 607       4.651   2.218  31.729  1.00  0.64           N  
ATOM   9181  NH2 ARG A 607       6.600   1.590  30.842  1.00  0.64           N  
ATOM   9182  H   ARG A 607       3.256  -1.491  26.303  1.00  0.64           H  
ATOM   9183  HA  ARG A 607       1.003  -0.352  27.559  1.00  0.64           H  
ATOM   9184 1HB  ARG A 607       2.848  -1.516  28.711  1.00  0.64           H  
ATOM   9185 2HB  ARG A 607       3.921  -0.182  28.359  1.00  0.64           H  
ATOM   9186 1HG  ARG A 607       2.625   1.289  29.801  1.00  0.64           H  
ATOM   9187 2HG  ARG A 607       1.503  -0.048  30.136  1.00  0.64           H  
ATOM   9188 1HD  ARG A 607       3.105   0.114  31.905  1.00  0.64           H  
ATOM   9189 2HD  ARG A 607       3.390  -1.375  30.987  1.00  0.64           H  
ATOM   9190  HE  ARG A 607       5.429  -0.541  30.266  1.00  0.64           H  
ATOM   9191 1HH1 ARG A 607       3.657   2.084  31.979  1.00  0.64           H  
ATOM   9192 2HH1 ARG A 607       5.148   3.082  31.988  1.00  0.64           H  
ATOM   9193 1HH2 ARG A 607       7.202   0.938  30.360  1.00  0.64           H  
ATOM   9194 2HH2 ARG A 607       6.932   2.512  31.148  1.00  0.64           H  
ATOM   9195  N   VAL A 608       3.220   1.891  26.544  1.00  0.63           N  
ATOM   9196  CA  VAL A 608       3.398   3.301  26.258  1.00  0.63           C  
ATOM   9197  C   VAL A 608       2.432   3.807  25.179  1.00  0.63           C  
ATOM   9198  O   VAL A 608       1.818   4.864  25.369  1.00  0.63           O  
ATOM   9199  CB  VAL A 608       4.870   3.577  25.891  1.00  0.63           C  
ATOM   9200  CG1 VAL A 608       5.031   4.973  25.413  1.00  0.63           C  
ATOM   9201  CG2 VAL A 608       5.764   3.350  27.130  1.00  0.63           C  
ATOM   9202  H   VAL A 608       3.979   1.239  26.342  1.00  0.63           H  
ATOM   9203  HA  VAL A 608       3.196   3.850  27.178  1.00  0.63           H  
ATOM   9204  HB  VAL A 608       5.165   2.906  25.111  1.00  0.63           H  
ATOM   9205 1HG1 VAL A 608       6.069   5.153  25.148  1.00  0.63           H  
ATOM   9206 2HG1 VAL A 608       4.407   5.107  24.539  1.00  0.63           H  
ATOM   9207 3HG1 VAL A 608       4.729   5.671  26.191  1.00  0.63           H  
ATOM   9208 1HG2 VAL A 608       6.804   3.533  26.870  1.00  0.63           H  
ATOM   9209 2HG2 VAL A 608       5.469   4.035  27.925  1.00  0.63           H  
ATOM   9210 3HG2 VAL A 608       5.658   2.329  27.482  1.00  0.63           H  
ATOM   9211  N   ILE A 609       2.253   3.078  24.065  1.00  0.62           N  
ATOM   9212  CA  ILE A 609       1.333   3.578  23.037  1.00  0.62           C  
ATOM   9213  C   ILE A 609      -0.103   3.629  23.596  1.00  0.62           C  
ATOM   9214  O   ILE A 609      -0.871   4.538  23.272  1.00  0.62           O  
ATOM   9215  CB  ILE A 609       1.425   2.751  21.718  1.00  0.62           C  
ATOM   9216  CG1 ILE A 609       0.803   3.469  20.554  1.00  0.62           C  
ATOM   9217  CG2 ILE A 609       0.732   1.494  21.847  1.00  0.62           C  
ATOM   9218  CD1 ILE A 609       1.495   4.702  20.232  1.00  0.62           C  
ATOM   9219  H   ILE A 609       2.763   2.201  23.928  1.00  0.62           H  
ATOM   9220  HA  ILE A 609       1.627   4.596  22.794  1.00  0.62           H  
ATOM   9221  HB  ILE A 609       2.474   2.557  21.492  1.00  0.62           H  
ATOM   9222 1HG1 ILE A 609       0.834   2.814  19.681  1.00  0.62           H  
ATOM   9223 2HG1 ILE A 609      -0.240   3.700  20.774  1.00  0.62           H  
ATOM   9224 1HG2 ILE A 609       0.826   0.918  20.926  1.00  0.62           H  
ATOM   9225 2HG2 ILE A 609       1.156   0.976  22.640  1.00  0.62           H  
ATOM   9226 3HG2 ILE A 609      -0.301   1.700  22.045  1.00  0.62           H  
ATOM   9227 1HD1 ILE A 609       1.023   5.170  19.374  1.00  0.62           H  
ATOM   9228 2HD1 ILE A 609       1.439   5.340  21.099  1.00  0.62           H  
ATOM   9229 3HD1 ILE A 609       2.522   4.511  20.009  1.00  0.62           H  
ATOM   9230  N   ARG A 610      -0.446   2.683  24.492  1.00  0.62           N  
ATOM   9231  CA  ARG A 610      -1.752   2.666  25.135  1.00  0.62           C  
ATOM   9232  C   ARG A 610      -1.910   3.858  26.077  1.00  0.62           C  
ATOM   9233  O   ARG A 610      -2.976   4.486  26.111  1.00  0.62           O  
ATOM   9234  CB  ARG A 610      -1.941   1.353  25.884  1.00  0.62           C  
ATOM   9235  CG  ARG A 610      -2.115   0.142  24.970  1.00  0.62           C  
ATOM   9236  CD  ARG A 610      -2.050  -1.142  25.706  1.00  0.62           C  
ATOM   9237  NE  ARG A 610      -2.164  -2.287  24.804  1.00  0.62           N  
ATOM   9238  CZ  ARG A 610      -1.689  -3.520  25.060  1.00  0.62           C  
ATOM   9239  NH1 ARG A 610      -1.057  -3.773  26.190  1.00  0.62           N  
ATOM   9240  NH2 ARG A 610      -1.851  -4.479  24.173  1.00  0.62           N  
ATOM   9241  H   ARG A 610       0.212   1.938  24.716  1.00  0.62           H  
ATOM   9242  HA  ARG A 610      -2.515   2.727  24.361  1.00  0.62           H  
ATOM   9243 1HB  ARG A 610      -1.075   1.167  26.516  1.00  0.62           H  
ATOM   9244 2HB  ARG A 610      -2.810   1.424  26.531  1.00  0.62           H  
ATOM   9245 1HG  ARG A 610      -3.086   0.200  24.491  1.00  0.62           H  
ATOM   9246 2HG  ARG A 610      -1.346   0.146  24.211  1.00  0.62           H  
ATOM   9247 1HD  ARG A 610      -1.094  -1.210  26.225  1.00  0.62           H  
ATOM   9248 2HD  ARG A 610      -2.862  -1.194  26.430  1.00  0.62           H  
ATOM   9249  HE  ARG A 610      -2.645  -2.150  23.917  1.00  0.62           H  
ATOM   9250 1HH1 ARG A 610      -0.930  -3.040  26.877  1.00  0.62           H  
ATOM   9251 2HH1 ARG A 610      -0.701  -4.701  26.372  1.00  0.62           H  
ATOM   9252 1HH2 ARG A 610      -2.350  -4.288  23.289  1.00  0.62           H  
ATOM   9253 2HH2 ARG A 610      -1.499  -5.403  24.355  1.00  0.62           H  
ATOM   9254  N   ASN A 611      -0.843   4.216  26.801  1.00  0.61           N  
ATOM   9255  CA  ASN A 611      -0.888   5.373  27.691  1.00  0.61           C  
ATOM   9256  C   ASN A 611      -1.043   6.668  26.901  1.00  0.61           C  
ATOM   9257  O   ASN A 611      -1.763   7.582  27.319  1.00  0.61           O  
ATOM   9258  CB  ASN A 611       0.352   5.434  28.557  1.00  0.61           C  
ATOM   9259  CG  ASN A 611       0.349   4.441  29.675  1.00  0.61           C  
ATOM   9260  OD1 ASN A 611      -0.726   3.997  30.094  1.00  0.61           O  
ATOM   9261  ND2 ASN A 611       1.504   4.093  30.170  1.00  0.61           N  
ATOM   9262  H   ASN A 611       0.006   3.653  26.758  1.00  0.61           H  
ATOM   9263  HA  ASN A 611      -1.758   5.271  28.341  1.00  0.61           H  
ATOM   9264 1HB  ASN A 611       1.234   5.275  27.940  1.00  0.61           H  
ATOM   9265 2HB  ASN A 611       0.414   6.411  28.982  1.00  0.61           H  
ATOM   9266 1HD2 ASN A 611       1.555   3.431  30.943  1.00  0.61           H  
ATOM   9267 2HD2 ASN A 611       2.345   4.484  29.799  1.00  0.61           H  
ATOM   9268  N   HIS A 612      -0.429   6.729  25.722  1.00  0.61           N  
ATOM   9269  CA  HIS A 612      -0.552   7.929  24.915  1.00  0.61           C  
ATOM   9270  C   HIS A 612      -2.001   8.047  24.410  1.00  0.61           C  
ATOM   9271  O   HIS A 612      -2.616   9.118  24.464  1.00  0.61           O  
ATOM   9272  CB  HIS A 612       0.362   7.892  23.704  1.00  0.61           C  
ATOM   9273  CG  HIS A 612       1.876   7.914  23.928  1.00  0.61           C  
ATOM   9274  ND1 HIS A 612       2.483   8.745  24.823  1.00  0.61           N  
ATOM   9275  CD2 HIS A 612       2.882   7.262  23.285  1.00  0.61           C  
ATOM   9276  CE1 HIS A 612       3.797   8.597  24.748  1.00  0.61           C  
ATOM   9277  NE2 HIS A 612       4.065   7.705  23.814  1.00  0.61           N  
ATOM   9278  H   HIS A 612       0.175   5.961  25.420  1.00  0.61           H  
ATOM   9279  HA  HIS A 612      -0.314   8.814  25.508  1.00  0.61           H  
ATOM   9280 1HB  HIS A 612       0.119   7.026  23.089  1.00  0.61           H  
ATOM   9281 2HB  HIS A 612       0.129   8.756  23.159  1.00  0.61           H  
ATOM   9282  HD1 HIS A 612       2.026   9.435  25.396  1.00  0.61           H  
ATOM   9283  HD2 HIS A 612       2.901   6.536  22.482  1.00  0.61           H  
ATOM   9284  HE1 HIS A 612       4.455   9.186  25.391  1.00  0.61           H  
ATOM   9285  N   ARG A 613      -2.561   6.910  23.971  1.00  0.61           N  
ATOM   9286  CA  ARG A 613      -3.941   6.826  23.496  1.00  0.61           C  
ATOM   9287  C   ARG A 613      -4.906   7.268  24.601  1.00  0.61           C  
ATOM   9288  O   ARG A 613      -5.835   8.055  24.364  1.00  0.61           O  
ATOM   9289  CB  ARG A 613      -4.223   5.384  23.061  1.00  0.61           C  
ATOM   9290  CG  ARG A 613      -5.593   5.054  22.476  1.00  0.61           C  
ATOM   9291  CD  ARG A 613      -5.645   3.599  22.083  1.00  0.61           C  
ATOM   9292  NE  ARG A 613      -6.962   3.163  21.586  1.00  0.61           N  
ATOM   9293  CZ  ARG A 613      -7.981   2.769  22.368  1.00  0.61           C  
ATOM   9294  NH1 ARG A 613      -7.876   2.782  23.684  1.00  0.61           N  
ATOM   9295  NH2 ARG A 613      -9.086   2.363  21.784  1.00  0.61           N  
ATOM   9296  H   ARG A 613      -1.992   6.062  23.935  1.00  0.61           H  
ATOM   9297  HA  ARG A 613      -4.057   7.488  22.642  1.00  0.61           H  
ATOM   9298 1HB  ARG A 613      -3.468   5.080  22.334  1.00  0.61           H  
ATOM   9299 2HB  ARG A 613      -4.102   4.737  23.915  1.00  0.61           H  
ATOM   9300 1HG  ARG A 613      -6.370   5.248  23.217  1.00  0.61           H  
ATOM   9301 2HG  ARG A 613      -5.769   5.650  21.587  1.00  0.61           H  
ATOM   9302 1HD  ARG A 613      -4.912   3.423  21.289  1.00  0.61           H  
ATOM   9303 2HD  ARG A 613      -5.388   2.988  22.946  1.00  0.61           H  
ATOM   9304  HE  ARG A 613      -7.139   3.103  20.566  1.00  0.61           H  
ATOM   9305 1HH1 ARG A 613      -7.020   3.095  24.123  1.00  0.61           H  
ATOM   9306 2HH1 ARG A 613      -8.654   2.480  24.253  1.00  0.61           H  
ATOM   9307 1HH2 ARG A 613      -9.108   2.354  20.746  1.00  0.61           H  
ATOM   9308 2HH2 ARG A 613      -9.875   2.057  22.328  1.00  0.61           H  
ATOM   9309  N   THR A 614      -4.639   6.800  25.819  1.00  0.61           N  
ATOM   9310  CA  THR A 614      -5.433   7.110  26.995  1.00  0.61           C  
ATOM   9311  C   THR A 614      -5.465   8.625  27.212  1.00  0.61           C  
ATOM   9312  O   THR A 614      -6.538   9.222  27.382  1.00  0.61           O  
ATOM   9313  CB  THR A 614      -4.798   6.381  28.204  1.00  0.61           C  
ATOM   9314  OG1 THR A 614      -4.834   4.963  27.970  1.00  0.61           O  
ATOM   9315  CG2 THR A 614      -5.447   6.664  29.478  1.00  0.61           C  
ATOM   9316  H   THR A 614      -3.859   6.153  25.933  1.00  0.61           H  
ATOM   9317  HA  THR A 614      -6.450   6.752  26.843  1.00  0.61           H  
ATOM   9318  HB  THR A 614      -3.783   6.698  28.286  1.00  0.61           H  
ATOM   9319  HG1 THR A 614      -4.278   4.750  27.195  1.00  0.61           H  
ATOM   9320 1HG2 THR A 614      -4.919   6.142  30.254  1.00  0.61           H  
ATOM   9321 2HG2 THR A 614      -5.417   7.732  29.672  1.00  0.61           H  
ATOM   9322 3HG2 THR A 614      -6.452   6.312  29.444  1.00  0.61           H  
ATOM   9323  N   ALA A 615      -4.288   9.263  27.147  1.00  0.62           N  
ATOM   9324  CA  ALA A 615      -4.192  10.710  27.318  1.00  0.62           C  
ATOM   9325  C   ALA A 615      -4.974  11.472  26.240  1.00  0.62           C  
ATOM   9326  O   ALA A 615      -5.684  12.443  26.537  1.00  0.62           O  
ATOM   9327  CB  ALA A 615      -2.717  11.112  27.299  1.00  0.62           C  
ATOM   9328  H   ALA A 615      -3.436   8.717  27.004  1.00  0.62           H  
ATOM   9329  HA  ALA A 615      -4.635  10.969  28.274  1.00  0.62           H  
ATOM   9330 1HB  ALA A 615      -2.616  12.184  27.448  1.00  0.62           H  
ATOM   9331 2HB  ALA A 615      -2.178  10.591  28.085  1.00  0.62           H  
ATOM   9332 3HB  ALA A 615      -2.282  10.842  26.350  1.00  0.62           H  
ATOM   9333  N   ALA A 616      -4.903  11.001  24.996  1.00  0.64           N  
ATOM   9334  CA  ALA A 616      -5.601  11.641  23.879  1.00  0.64           C  
ATOM   9335  C   ALA A 616      -7.105  11.634  24.078  1.00  0.64           C  
ATOM   9336  O   ALA A 616      -7.810  12.560  23.669  1.00  0.64           O  
ATOM   9337  CB  ALA A 616      -5.249  10.955  22.591  1.00  0.64           C  
ATOM   9338  H   ALA A 616      -4.308  10.190  24.805  1.00  0.64           H  
ATOM   9339  HA  ALA A 616      -5.270  12.676  23.827  1.00  0.64           H  
ATOM   9340 1HB  ALA A 616      -5.736  11.460  21.759  1.00  0.64           H  
ATOM   9341 2HB  ALA A 616      -4.182  11.007  22.485  1.00  0.64           H  
ATOM   9342 3HB  ALA A 616      -5.567   9.916  22.623  1.00  0.64           H  
ATOM   9343  N   HIS A 617      -7.591  10.579  24.721  1.00  0.67           N  
ATOM   9344  CA  HIS A 617      -9.008  10.392  24.972  1.00  0.67           C  
ATOM   9345  C   HIS A 617      -9.497  10.990  26.298  1.00  0.67           C  
ATOM   9346  O   HIS A 617     -10.663  10.815  26.657  1.00  0.67           O  
ATOM   9347  CB  HIS A 617      -9.335   8.898  24.921  1.00  0.67           C  
ATOM   9348  CG  HIS A 617      -9.281   8.282  23.545  1.00  0.67           C  
ATOM   9349  ND1 HIS A 617      -8.108   7.924  22.928  1.00  0.67           N  
ATOM   9350  CD2 HIS A 617     -10.274   7.930  22.698  1.00  0.67           C  
ATOM   9351  CE1 HIS A 617      -8.378   7.399  21.743  1.00  0.67           C  
ATOM   9352  NE2 HIS A 617      -9.688   7.393  21.580  1.00  0.67           N  
ATOM   9353  H   HIS A 617      -6.945   9.838  25.003  1.00  0.67           H  
ATOM   9354  HA  HIS A 617      -9.569  10.876  24.178  1.00  0.67           H  
ATOM   9355 1HB  HIS A 617      -8.609   8.370  25.541  1.00  0.67           H  
ATOM   9356 2HB  HIS A 617     -10.320   8.726  25.341  1.00  0.67           H  
ATOM   9357  HD1 HIS A 617      -7.181   8.012  23.333  1.00  0.67           H  
ATOM   9358  HD2 HIS A 617     -11.359   8.005  22.761  1.00  0.67           H  
ATOM   9359  HE1 HIS A 617      -7.582   7.064  21.081  1.00  0.67           H  
ATOM   9360  N   GLY A 618      -8.626  11.702  27.027  1.00  0.71           N  
ATOM   9361  CA  GLY A 618      -9.027  12.355  28.276  1.00  0.71           C  
ATOM   9362  C   GLY A 618      -9.105  11.435  29.497  1.00  0.71           C  
ATOM   9363  O   GLY A 618      -9.593  11.829  30.564  1.00  0.71           O  
ATOM   9364  H   GLY A 618      -7.668  11.830  26.701  1.00  0.71           H  
ATOM   9365 1HA  GLY A 618      -8.334  13.166  28.482  1.00  0.71           H  
ATOM   9366 2HA  GLY A 618      -9.998  12.823  28.124  1.00  0.71           H  
ATOM   9367  N   HIS A 619      -8.616  10.214  29.377  1.00  0.75           N  
ATOM   9368  CA  HIS A 619      -8.738   9.266  30.470  1.00  0.75           C  
ATOM   9369  C   HIS A 619      -7.633   9.426  31.503  1.00  0.75           C  
ATOM   9370  O   HIS A 619      -6.724   8.604  31.616  1.00  0.75           O  
ATOM   9371  CB  HIS A 619      -8.776   7.858  29.913  1.00  0.75           C  
ATOM   9372  CG  HIS A 619      -9.984   7.546  29.103  1.00  0.75           C  
ATOM   9373  ND1 HIS A 619     -11.270   7.712  29.574  1.00  0.75           N  
ATOM   9374  CD2 HIS A 619     -10.099   7.055  27.853  1.00  0.75           C  
ATOM   9375  CE1 HIS A 619     -12.127   7.346  28.636  1.00  0.75           C  
ATOM   9376  NE2 HIS A 619     -11.443   6.941  27.583  1.00  0.75           N  
ATOM   9377  H   HIS A 619      -8.144   9.927  28.519  1.00  0.75           H  
ATOM   9378  HA  HIS A 619      -9.685   9.435  30.981  1.00  0.75           H  
ATOM   9379 1HB  HIS A 619      -7.967   7.781  29.226  1.00  0.75           H  
ATOM   9380 2HB  HIS A 619      -8.646   7.118  30.700  1.00  0.75           H  
ATOM   9381  HD2 HIS A 619      -9.276   6.797  27.188  1.00  0.75           H  
ATOM   9382  HE1 HIS A 619     -13.212   7.370  28.719  1.00  0.75           H  
ATOM   9383  HE2 HIS A 619     -11.839   6.601  26.719  1.00  0.75           H  
ATOM   9384  N   THR A 620      -7.787  10.459  32.323  1.00  0.77           N  
ATOM   9385  CA  THR A 620      -6.789  10.892  33.304  1.00  0.77           C  
ATOM   9386  C   THR A 620      -6.484   9.885  34.423  1.00  0.77           C  
ATOM   9387  O   THR A 620      -5.513  10.053  35.163  1.00  0.77           O  
ATOM   9388  CB  THR A 620      -7.213  12.230  33.938  1.00  0.77           C  
ATOM   9389  OG1 THR A 620      -8.501  12.089  34.547  1.00  0.77           O  
ATOM   9390  CG2 THR A 620      -7.263  13.317  32.890  1.00  0.77           C  
ATOM   9391  H   THR A 620      -8.608  11.039  32.142  1.00  0.77           H  
ATOM   9392  HA  THR A 620      -5.870  11.080  32.757  1.00  0.77           H  
ATOM   9393  HB  THR A 620      -6.491  12.507  34.705  1.00  0.77           H  
ATOM   9394  HG1 THR A 620      -9.157  11.914  33.862  1.00  0.77           H  
ATOM   9395 1HG2 THR A 620      -7.559  14.258  33.352  1.00  0.77           H  
ATOM   9396 2HG2 THR A 620      -6.280  13.424  32.448  1.00  0.77           H  
ATOM   9397 3HG2 THR A 620      -7.982  13.050  32.120  1.00  0.77           H  
ATOM   9398  N   THR A 621      -7.308   8.853  34.552  1.00  0.78           N  
ATOM   9399  CA  THR A 621      -7.105   7.821  35.561  1.00  0.78           C  
ATOM   9400  C   THR A 621      -6.816   6.438  34.953  1.00  0.78           C  
ATOM   9401  O   THR A 621      -6.804   5.439  35.671  1.00  0.78           O  
ATOM   9402  CB  THR A 621      -8.332   7.722  36.484  1.00  0.78           C  
ATOM   9403  OG1 THR A 621      -9.496   7.394  35.709  1.00  0.78           O  
ATOM   9404  CG2 THR A 621      -8.560   9.051  37.193  1.00  0.78           C  
ATOM   9405  H   THR A 621      -8.092   8.789  33.922  1.00  0.78           H  
ATOM   9406  HA  THR A 621      -6.246   8.099  36.170  1.00  0.78           H  
ATOM   9407  HB  THR A 621      -8.166   6.940  37.225  1.00  0.78           H  
ATOM   9408  HG1 THR A 621      -9.335   6.579  35.224  1.00  0.78           H  
ATOM   9409 1HG2 THR A 621      -9.428   8.971  37.846  1.00  0.78           H  
ATOM   9410 2HG2 THR A 621      -7.680   9.300  37.787  1.00  0.78           H  
ATOM   9411 3HG2 THR A 621      -8.734   9.836  36.458  1.00  0.78           H  
ATOM   9412  N   GLY A 622      -6.620   6.372  33.632  1.00  0.79           N  
ATOM   9413  CA  GLY A 622      -6.426   5.097  32.923  1.00  0.79           C  
ATOM   9414  C   GLY A 622      -4.981   4.683  32.581  1.00  0.79           C  
ATOM   9415  O   GLY A 622      -4.784   3.850  31.698  1.00  0.79           O  
ATOM   9416  H   GLY A 622      -6.611   7.231  33.077  1.00  0.79           H  
ATOM   9417 1HA  GLY A 622      -6.882   4.302  33.513  1.00  0.79           H  
ATOM   9418 2HA  GLY A 622      -6.995   5.139  31.996  1.00  0.79           H  
ATOM   9419  N   TYR A 623      -3.976   5.266  33.223  1.00  0.79           N  
ATOM   9420  CA  TYR A 623      -2.592   4.998  32.811  1.00  0.79           C  
ATOM   9421  C   TYR A 623      -2.001   3.743  33.463  1.00  0.79           C  
ATOM   9422  O   TYR A 623      -2.298   3.439  34.620  1.00  0.79           O  
ATOM   9423  CB  TYR A 623      -1.746   6.208  33.144  1.00  0.79           C  
ATOM   9424  CG  TYR A 623      -2.264   7.385  32.444  1.00  0.79           C  
ATOM   9425  CD1 TYR A 623      -2.923   8.325  33.195  1.00  0.79           C  
ATOM   9426  CD2 TYR A 623      -2.159   7.527  31.076  1.00  0.79           C  
ATOM   9427  CE1 TYR A 623      -3.458   9.409  32.608  1.00  0.79           C  
ATOM   9428  CE2 TYR A 623      -2.718   8.630  30.482  1.00  0.79           C  
ATOM   9429  CZ  TYR A 623      -3.372   9.574  31.261  1.00  0.79           C  
ATOM   9430  OH  TYR A 623      -3.917  10.688  30.701  1.00  0.79           O  
ATOM   9431  H   TYR A 623      -4.173   5.918  33.968  1.00  0.79           H  
ATOM   9432  HA  TYR A 623      -2.580   4.846  31.731  1.00  0.79           H  
ATOM   9433 1HB  TYR A 623      -1.757   6.399  34.218  1.00  0.79           H  
ATOM   9434 2HB  TYR A 623      -0.710   6.039  32.834  1.00  0.79           H  
ATOM   9435  HD1 TYR A 623      -3.008   8.203  34.276  1.00  0.79           H  
ATOM   9436  HD2 TYR A 623      -1.651   6.774  30.476  1.00  0.79           H  
ATOM   9437  HE1 TYR A 623      -3.950  10.143  33.215  1.00  0.79           H  
ATOM   9438  HE2 TYR A 623      -2.648   8.756  29.409  1.00  0.79           H  
ATOM   9439  HH  TYR A 623      -3.648  10.736  29.790  1.00  0.79           H  
ATOM   9440  N   GLU A 624      -1.140   3.035  32.726  1.00  0.81           N  
ATOM   9441  CA  GLU A 624      -0.489   1.824  33.228  1.00  0.81           C  
ATOM   9442  C   GLU A 624       1.030   1.925  33.421  1.00  0.81           C  
ATOM   9443  O   GLU A 624       1.764   2.299  32.501  1.00  0.81           O  
ATOM   9444  CB  GLU A 624      -0.765   0.679  32.252  1.00  0.81           C  
ATOM   9445  CG  GLU A 624      -0.170  -0.676  32.646  1.00  0.81           C  
ATOM   9446  CD  GLU A 624      -0.474  -1.766  31.638  1.00  0.81           C  
ATOM   9447  OE1 GLU A 624      -1.179  -1.497  30.693  1.00  0.81           O  
ATOM   9448  OE2 GLU A 624       0.012  -2.858  31.808  1.00  0.81           O  
ATOM   9449  H   GLU A 624      -0.950   3.336  31.774  1.00  0.81           H  
ATOM   9450  HA  GLU A 624      -0.935   1.580  34.192  1.00  0.81           H  
ATOM   9451 1HB  GLU A 624      -1.841   0.549  32.147  1.00  0.81           H  
ATOM   9452 2HB  GLU A 624      -0.376   0.947  31.270  1.00  0.81           H  
ATOM   9453 1HG  GLU A 624       0.906  -0.579  32.741  1.00  0.81           H  
ATOM   9454 2HG  GLU A 624      -0.566  -0.964  33.618  1.00  0.81           H  
ATOM   9455  N   GLY A 625       1.499   1.604  34.633  1.00  0.84           N  
ATOM   9456  CA  GLY A 625       2.936   1.589  34.937  1.00  0.84           C  
ATOM   9457  C   GLY A 625       3.584   2.968  35.071  1.00  0.84           C  
ATOM   9458  O   GLY A 625       4.800   3.093  34.931  1.00  0.84           O  
ATOM   9459  H   GLY A 625       0.843   1.334  35.353  1.00  0.84           H  
ATOM   9460 1HA  GLY A 625       3.088   1.037  35.865  1.00  0.84           H  
ATOM   9461 2HA  GLY A 625       3.455   1.026  34.165  1.00  0.84           H  
ATOM   9462  N   VAL A 626       2.784   3.995  35.321  1.00  0.87           N  
ATOM   9463  CA  VAL A 626       3.310   5.351  35.396  1.00  0.87           C  
ATOM   9464  C   VAL A 626       3.224   5.997  36.779  1.00  0.87           C  
ATOM   9465  O   VAL A 626       2.146   6.087  37.363  1.00  0.87           O  
ATOM   9466  CB  VAL A 626       2.579   6.221  34.359  1.00  0.87           C  
ATOM   9467  CG1 VAL A 626       3.025   7.595  34.469  1.00  0.87           C  
ATOM   9468  CG2 VAL A 626       2.871   5.696  32.945  1.00  0.87           C  
ATOM   9469  H   VAL A 626       1.795   3.833  35.439  1.00  0.87           H  
ATOM   9470  HA  VAL A 626       4.348   5.311  35.110  1.00  0.87           H  
ATOM   9471  HB  VAL A 626       1.507   6.192  34.551  1.00  0.87           H  
ATOM   9472 1HG1 VAL A 626       2.502   8.210  33.746  1.00  0.87           H  
ATOM   9473 2HG1 VAL A 626       2.801   7.948  35.461  1.00  0.87           H  
ATOM   9474 3HG1 VAL A 626       4.093   7.647  34.291  1.00  0.87           H  
ATOM   9475 1HG2 VAL A 626       2.353   6.308  32.214  1.00  0.87           H  
ATOM   9476 2HG2 VAL A 626       3.948   5.735  32.753  1.00  0.87           H  
ATOM   9477 3HG2 VAL A 626       2.530   4.675  32.857  1.00  0.87           H  
ATOM   9478  N   ASN A 627       4.374   6.469  37.296  1.00  0.90           N  
ATOM   9479  CA  ASN A 627       4.415   7.122  38.612  1.00  0.90           C  
ATOM   9480  C   ASN A 627       3.884   8.548  38.566  1.00  0.90           C  
ATOM   9481  O   ASN A 627       3.261   9.019  39.519  1.00  0.90           O  
ATOM   9482  CB  ASN A 627       5.816   7.215  39.178  1.00  0.90           C  
ATOM   9483  CG  ASN A 627       6.437   5.932  39.590  1.00  0.90           C  
ATOM   9484  OD1 ASN A 627       5.790   4.884  39.724  1.00  0.90           O  
ATOM   9485  ND2 ASN A 627       7.723   6.011  39.844  1.00  0.90           N  
ATOM   9486  H   ASN A 627       5.227   6.355  36.772  1.00  0.90           H  
ATOM   9487  HA  ASN A 627       3.783   6.558  39.298  1.00  0.90           H  
ATOM   9488 1HB  ASN A 627       6.470   7.684  38.437  1.00  0.90           H  
ATOM   9489 2HB  ASN A 627       5.803   7.881  40.043  1.00  0.90           H  
ATOM   9490 1HD2 ASN A 627       8.228   5.204  40.144  1.00  0.90           H  
ATOM   9491 2HD2 ASN A 627       8.198   6.923  39.766  1.00  0.90           H  
ATOM   9492  N   VAL A 628       4.168   9.249  37.469  1.00  0.91           N  
ATOM   9493  CA  VAL A 628       3.741  10.631  37.344  1.00  0.91           C  
ATOM   9494  C   VAL A 628       2.809  10.758  36.152  1.00  0.91           C  
ATOM   9495  O   VAL A 628       3.193  10.510  34.998  1.00  0.91           O  
ATOM   9496  CB  VAL A 628       4.933  11.580  37.166  1.00  0.91           C  
ATOM   9497  CG1 VAL A 628       4.413  12.986  37.062  1.00  0.91           C  
ATOM   9498  CG2 VAL A 628       5.915  11.445  38.337  1.00  0.91           C  
ATOM   9499  H   VAL A 628       4.678   8.810  36.720  1.00  0.91           H  
ATOM   9500  HA  VAL A 628       3.198  10.923  38.242  1.00  0.91           H  
ATOM   9501  HB  VAL A 628       5.449  11.347  36.236  1.00  0.91           H  
ATOM   9502 1HG1 VAL A 628       5.240  13.652  36.936  1.00  0.91           H  
ATOM   9503 2HG1 VAL A 628       3.731  13.078  36.215  1.00  0.91           H  
ATOM   9504 3HG1 VAL A 628       3.884  13.253  37.974  1.00  0.91           H  
ATOM   9505 1HG2 VAL A 628       6.753  12.135  38.187  1.00  0.91           H  
ATOM   9506 2HG2 VAL A 628       5.409  11.688  39.270  1.00  0.91           H  
ATOM   9507 3HG2 VAL A 628       6.299  10.425  38.388  1.00  0.91           H  
ATOM   9508  N   SER A 629       1.574  11.140  36.446  1.00  0.88           N  
ATOM   9509  CA  SER A 629       0.544  11.210  35.433  1.00  0.88           C  
ATOM   9510  C   SER A 629       0.922  12.241  34.369  1.00  0.88           C  
ATOM   9511  O   SER A 629       1.521  13.259  34.703  1.00  0.88           O  
ATOM   9512  CB  SER A 629      -0.779  11.584  36.075  1.00  0.88           C  
ATOM   9513  OG  SER A 629      -1.193  10.597  36.981  1.00  0.88           O  
ATOM   9514  H   SER A 629       1.346  11.351  37.408  1.00  0.88           H  
ATOM   9515  HA  SER A 629       0.455  10.215  35.015  1.00  0.88           H  
ATOM   9516 1HB  SER A 629      -0.676  12.537  36.592  1.00  0.88           H  
ATOM   9517 2HB  SER A 629      -1.539  11.715  35.306  1.00  0.88           H  
ATOM   9518  HG  SER A 629      -2.107  10.810  37.204  1.00  0.88           H  
ATOM   9519  N   PRO A 630       0.602  11.990  33.095  1.00  0.83           N  
ATOM   9520  CA  PRO A 630       0.803  12.857  31.956  1.00  0.83           C  
ATOM   9521  C   PRO A 630      -0.282  13.915  31.919  1.00  0.83           C  
ATOM   9522  O   PRO A 630      -1.298  13.788  32.606  1.00  0.83           O  
ATOM   9523  CB  PRO A 630       0.665  11.894  30.791  1.00  0.83           C  
ATOM   9524  CG  PRO A 630      -0.319  10.914  31.259  1.00  0.83           C  
ATOM   9525  CD  PRO A 630      -0.066  10.735  32.744  1.00  0.83           C  
ATOM   9526  HA  PRO A 630       1.802  13.313  32.000  1.00  0.83           H  
ATOM   9527 1HB  PRO A 630       0.287  12.420  29.925  1.00  0.83           H  
ATOM   9528 2HB  PRO A 630       1.642  11.492  30.517  1.00  0.83           H  
ATOM   9529 1HG  PRO A 630      -1.304  11.334  31.052  1.00  0.83           H  
ATOM   9530 2HG  PRO A 630      -0.237   9.992  30.686  1.00  0.83           H  
ATOM   9531 1HD  PRO A 630      -1.025  10.667  33.258  1.00  0.83           H  
ATOM   9532 2HD  PRO A 630       0.559   9.863  32.924  1.00  0.83           H  
ATOM   9533  N   VAL A 631      -0.097  14.925  31.092  1.00  0.78           N  
ATOM   9534  CA  VAL A 631      -1.155  15.891  30.856  1.00  0.78           C  
ATOM   9535  C   VAL A 631      -2.060  15.404  29.721  1.00  0.78           C  
ATOM   9536  O   VAL A 631      -1.589  15.079  28.636  1.00  0.78           O  
ATOM   9537  CB  VAL A 631      -0.530  17.257  30.544  1.00  0.78           C  
ATOM   9538  CG1 VAL A 631      -1.586  18.274  30.194  1.00  0.78           C  
ATOM   9539  CG2 VAL A 631       0.260  17.726  31.776  1.00  0.78           C  
ATOM   9540  H   VAL A 631       0.776  15.004  30.580  1.00  0.78           H  
ATOM   9541  HA  VAL A 631      -1.753  15.986  31.762  1.00  0.78           H  
ATOM   9542  HB  VAL A 631       0.141  17.159  29.692  1.00  0.78           H  
ATOM   9543 1HG1 VAL A 631      -1.111  19.232  29.976  1.00  0.78           H  
ATOM   9544 2HG1 VAL A 631      -2.137  17.935  29.316  1.00  0.78           H  
ATOM   9545 3HG1 VAL A 631      -2.273  18.391  31.030  1.00  0.78           H  
ATOM   9546 1HG2 VAL A 631       0.713  18.691  31.568  1.00  0.78           H  
ATOM   9547 2HG2 VAL A 631      -0.416  17.822  32.625  1.00  0.78           H  
ATOM   9548 3HG2 VAL A 631       1.040  16.996  32.016  1.00  0.78           H  
ATOM   9549  N   ALA A 632      -3.352  15.298  29.982  1.00  0.74           N  
ATOM   9550  CA  ALA A 632      -4.283  14.792  28.971  1.00  0.74           C  
ATOM   9551  C   ALA A 632      -4.557  15.858  27.931  1.00  0.74           C  
ATOM   9552  O   ALA A 632      -4.267  17.036  28.149  1.00  0.74           O  
ATOM   9553  CB  ALA A 632      -5.574  14.317  29.593  1.00  0.74           C  
ATOM   9554  H   ALA A 632      -3.697  15.567  30.893  1.00  0.74           H  
ATOM   9555  HA  ALA A 632      -3.814  13.948  28.470  1.00  0.74           H  
ATOM   9556 1HB  ALA A 632      -6.211  13.931  28.807  1.00  0.74           H  
ATOM   9557 2HB  ALA A 632      -5.359  13.527  30.307  1.00  0.74           H  
ATOM   9558 3HB  ALA A 632      -6.070  15.145  30.094  1.00  0.74           H  
ATOM   9559  N   LEU A 633      -5.112  15.455  26.795  1.00  0.71           N  
ATOM   9560  CA  LEU A 633      -5.434  16.442  25.774  1.00  0.71           C  
ATOM   9561  C   LEU A 633      -6.727  17.181  26.099  1.00  0.71           C  
ATOM   9562  O   LEU A 633      -7.831  16.631  26.066  1.00  0.71           O  
ATOM   9563  CB  LEU A 633      -5.499  15.751  24.403  1.00  0.71           C  
ATOM   9564  CG  LEU A 633      -5.847  16.583  23.191  1.00  0.71           C  
ATOM   9565  CD1 LEU A 633      -4.853  17.690  23.036  1.00  0.71           C  
ATOM   9566  CD2 LEU A 633      -5.772  15.651  21.955  1.00  0.71           C  
ATOM   9567  H   LEU A 633      -5.324  14.466  26.648  1.00  0.71           H  
ATOM   9568  HA  LEU A 633      -4.626  17.172  25.742  1.00  0.71           H  
ATOM   9569 1HB  LEU A 633      -4.545  15.330  24.196  1.00  0.71           H  
ATOM   9570 2HB  LEU A 633      -6.228  14.936  24.464  1.00  0.71           H  
ATOM   9571  HG  LEU A 633      -6.847  17.008  23.292  1.00  0.71           H  
ATOM   9572 1HD1 LEU A 633      -5.094  18.267  22.151  1.00  0.71           H  
ATOM   9573 2HD1 LEU A 633      -4.881  18.343  23.906  1.00  0.71           H  
ATOM   9574 3HD1 LEU A 633      -3.865  17.262  22.938  1.00  0.71           H  
ATOM   9575 1HD2 LEU A 633      -6.006  16.210  21.054  1.00  0.71           H  
ATOM   9576 2HD2 LEU A 633      -4.763  15.240  21.873  1.00  0.71           H  
ATOM   9577 3HD2 LEU A 633      -6.484  14.830  22.076  1.00  0.71           H  
ATOM   9578  N   ASP A 634      -6.592  18.476  26.386  1.00  0.70           N  
ATOM   9579  CA  ASP A 634      -7.727  19.305  26.783  1.00  0.70           C  
ATOM   9580  C   ASP A 634      -8.510  19.728  25.553  1.00  0.70           C  
ATOM   9581  O   ASP A 634      -8.545  20.906  25.192  1.00  0.70           O  
ATOM   9582  CB  ASP A 634      -7.224  20.545  27.527  1.00  0.70           C  
ATOM   9583  CG  ASP A 634      -8.317  21.378  28.172  1.00  0.70           C  
ATOM   9584  OD1 ASP A 634      -9.389  20.873  28.396  1.00  0.70           O  
ATOM   9585  OD2 ASP A 634      -8.059  22.539  28.429  1.00  0.70           O  
ATOM   9586  H   ASP A 634      -5.665  18.879  26.376  1.00  0.70           H  
ATOM   9587  HA  ASP A 634      -8.380  18.726  27.437  1.00  0.70           H  
ATOM   9588 1HB  ASP A 634      -6.523  20.236  28.305  1.00  0.70           H  
ATOM   9589 2HB  ASP A 634      -6.675  21.182  26.832  1.00  0.70           H  
ATOM   9590  N   GLN A 635      -9.183  18.750  24.963  1.00  0.70           N  
ATOM   9591  CA  GLN A 635      -9.876  18.873  23.692  1.00  0.70           C  
ATOM   9592  C   GLN A 635     -10.879  20.007  23.590  1.00  0.70           C  
ATOM   9593  O   GLN A 635     -11.069  20.565  22.509  1.00  0.70           O  
ATOM   9594  CB  GLN A 635     -10.604  17.558  23.417  1.00  0.70           C  
ATOM   9595  CG  GLN A 635     -11.747  17.242  24.363  1.00  0.70           C  
ATOM   9596  CD  GLN A 635     -12.334  15.847  24.147  1.00  0.70           C  
ATOM   9597  OE1 GLN A 635     -12.430  15.330  23.021  1.00  0.70           O  
ATOM   9598  NE2 GLN A 635     -12.748  15.228  25.249  1.00  0.70           N  
ATOM   9599  H   GLN A 635      -9.098  17.830  25.398  1.00  0.70           H  
ATOM   9600  HA  GLN A 635      -9.120  19.025  22.923  1.00  0.70           H  
ATOM   9601 1HB  GLN A 635     -11.024  17.593  22.419  1.00  0.70           H  
ATOM   9602 2HB  GLN A 635      -9.886  16.736  23.466  1.00  0.70           H  
ATOM   9603 1HG  GLN A 635     -11.385  17.310  25.390  1.00  0.70           H  
ATOM   9604 2HG  GLN A 635     -12.551  17.954  24.198  1.00  0.70           H  
ATOM   9605 1HE2 GLN A 635     -13.152  14.314  25.195  1.00  0.70           H  
ATOM   9606 2HE2 GLN A 635     -12.653  15.677  26.138  1.00  0.70           H  
ATOM   9607  N   VAL A 636     -11.476  20.398  24.709  1.00  0.71           N  
ATOM   9608  CA  VAL A 636     -12.479  21.456  24.711  1.00  0.71           C  
ATOM   9609  C   VAL A 636     -11.913  22.790  24.242  1.00  0.71           C  
ATOM   9610  O   VAL A 636     -12.657  23.652  23.769  1.00  0.71           O  
ATOM   9611  CB  VAL A 636     -13.114  21.607  26.105  1.00  0.71           C  
ATOM   9612  CG1 VAL A 636     -12.140  22.212  27.073  1.00  0.71           C  
ATOM   9613  CG2 VAL A 636     -14.348  22.474  25.998  1.00  0.71           C  
ATOM   9614  H   VAL A 636     -11.235  19.935  25.576  1.00  0.71           H  
ATOM   9615  HA  VAL A 636     -13.270  21.166  24.022  1.00  0.71           H  
ATOM   9616  HB  VAL A 636     -13.379  20.619  26.478  1.00  0.71           H  
ATOM   9617 1HG1 VAL A 636     -12.596  22.291  28.056  1.00  0.71           H  
ATOM   9618 2HG1 VAL A 636     -11.259  21.585  27.135  1.00  0.71           H  
ATOM   9619 3HG1 VAL A 636     -11.862  23.194  26.739  1.00  0.71           H  
ATOM   9620 1HG2 VAL A 636     -14.810  22.574  26.978  1.00  0.71           H  
ATOM   9621 2HG2 VAL A 636     -14.062  23.461  25.627  1.00  0.71           H  
ATOM   9622 3HG2 VAL A 636     -15.055  22.017  25.307  1.00  0.71           H  
ATOM   9623  N   ASN A 637     -10.603  22.972  24.412  1.00  0.72           N  
ATOM   9624  CA  ASN A 637      -9.937  24.196  24.030  1.00  0.72           C  
ATOM   9625  C   ASN A 637      -9.118  24.069  22.747  1.00  0.72           C  
ATOM   9626  O   ASN A 637      -8.371  24.978  22.409  1.00  0.72           O  
ATOM   9627  CB  ASN A 637      -9.078  24.687  25.185  1.00  0.72           C  
ATOM   9628  CG  ASN A 637      -9.903  25.232  26.346  1.00  0.72           C  
ATOM   9629  OD1 ASN A 637     -10.780  26.072  26.114  1.00  0.72           O  
ATOM   9630  ND2 ASN A 637      -9.663  24.793  27.564  1.00  0.72           N  
ATOM   9631  H   ASN A 637     -10.032  22.216  24.796  1.00  0.72           H  
ATOM   9632  HA  ASN A 637     -10.701  24.950  23.836  1.00  0.72           H  
ATOM   9633 1HB  ASN A 637      -8.460  23.859  25.552  1.00  0.72           H  
ATOM   9634 2HB  ASN A 637      -8.403  25.466  24.838  1.00  0.72           H  
ATOM   9635 1HD2 ASN A 637     -10.197  25.137  28.333  1.00  0.72           H  
ATOM   9636 2HD2 ASN A 637      -8.955  24.079  27.748  1.00  0.72           H  
ATOM   9637  N   CYS A 638      -9.247  22.970  22.008  1.00  0.74           N  
ATOM   9638  CA  CYS A 638      -8.461  22.874  20.783  1.00  0.74           C  
ATOM   9639  C   CYS A 638      -9.013  23.889  19.764  1.00  0.74           C  
ATOM   9640  O   CYS A 638     -10.222  23.894  19.533  1.00  0.74           O  
ATOM   9641  CB  CYS A 638      -8.503  21.467  20.191  1.00  0.74           C  
ATOM   9642  SG  CYS A 638      -7.480  21.274  18.686  1.00  0.74           S  
ATOM   9643  H   CYS A 638      -9.884  22.216  22.274  1.00  0.74           H  
ATOM   9644  HA  CYS A 638      -7.430  23.076  21.032  1.00  0.74           H  
ATOM   9645 1HB  CYS A 638      -8.155  20.745  20.936  1.00  0.74           H  
ATOM   9646 2HB  CYS A 638      -9.531  21.209  19.945  1.00  0.74           H  
ATOM   9647  HG  CYS A 638      -7.876  20.038  18.401  1.00  0.74           H  
ATOM   9648  N   PRO A 639      -8.190  24.780  19.159  1.00  0.75           N  
ATOM   9649  CA  PRO A 639      -8.580  25.762  18.147  1.00  0.75           C  
ATOM   9650  C   PRO A 639      -9.366  25.142  16.998  1.00  0.75           C  
ATOM   9651  O   PRO A 639     -10.208  25.792  16.378  1.00  0.75           O  
ATOM   9652  CB  PRO A 639      -7.230  26.280  17.652  1.00  0.75           C  
ATOM   9653  CG  PRO A 639      -6.329  26.131  18.833  1.00  0.75           C  
ATOM   9654  CD  PRO A 639      -6.768  24.852  19.517  1.00  0.75           C  
ATOM   9655  HA  PRO A 639      -9.163  26.563  18.631  1.00  0.75           H  
ATOM   9656 1HB  PRO A 639      -6.901  25.691  16.783  1.00  0.75           H  
ATOM   9657 2HB  PRO A 639      -7.324  27.325  17.318  1.00  0.75           H  
ATOM   9658 1HG  PRO A 639      -5.298  26.086  18.512  1.00  0.75           H  
ATOM   9659 2HG  PRO A 639      -6.416  27.011  19.474  1.00  0.75           H  
ATOM   9660 1HD  PRO A 639      -6.219  23.984  19.145  1.00  0.75           H  
ATOM   9661 2HD  PRO A 639      -6.638  25.007  20.595  1.00  0.75           H  
ATOM   9662  N   ASP A 640      -9.065  23.881  16.709  1.00  0.76           N  
ATOM   9663  CA  ASP A 640      -9.719  23.134  15.656  1.00  0.76           C  
ATOM   9664  C   ASP A 640      -9.910  21.701  16.115  1.00  0.76           C  
ATOM   9665  O   ASP A 640      -9.050  20.868  15.855  1.00  0.76           O  
ATOM   9666  CB  ASP A 640      -8.917  23.159  14.362  1.00  0.76           C  
ATOM   9667  CG  ASP A 640      -9.633  22.443  13.168  1.00  0.76           C  
ATOM   9668  OD1 ASP A 640     -10.497  21.565  13.351  1.00  0.76           O  
ATOM   9669  OD2 ASP A 640      -9.303  22.810  12.055  1.00  0.76           O  
ATOM   9670  H   ASP A 640      -8.359  23.415  17.256  1.00  0.76           H  
ATOM   9671  HA  ASP A 640     -10.671  23.604  15.431  1.00  0.76           H  
ATOM   9672 1HB  ASP A 640      -8.725  24.197  14.076  1.00  0.76           H  
ATOM   9673 2HB  ASP A 640      -7.949  22.688  14.528  1.00  0.76           H  
ATOM   9674  N   PRO A 641     -11.060  21.357  16.710  1.00  0.75           N  
ATOM   9675  CA  PRO A 641     -11.378  20.073  17.306  1.00  0.75           C  
ATOM   9676  C   PRO A 641     -11.165  18.886  16.376  1.00  0.75           C  
ATOM   9677  O   PRO A 641     -11.017  17.759  16.861  1.00  0.75           O  
ATOM   9678  CB  PRO A 641     -12.862  20.224  17.661  1.00  0.75           C  
ATOM   9679  CG  PRO A 641     -13.048  21.708  17.866  1.00  0.75           C  
ATOM   9680  CD  PRO A 641     -12.136  22.361  16.860  1.00  0.75           C  
ATOM   9681  HA  PRO A 641     -10.779  19.953  18.221  1.00  0.75           H  
ATOM   9682 1HB  PRO A 641     -13.485  19.822  16.846  1.00  0.75           H  
ATOM   9683 2HB  PRO A 641     -13.092  19.641  18.565  1.00  0.75           H  
ATOM   9684 1HG  PRO A 641     -14.102  21.986  17.730  1.00  0.75           H  
ATOM   9685 2HG  PRO A 641     -12.778  21.981  18.905  1.00  0.75           H  
ATOM   9686 1HD  PRO A 641     -12.655  22.529  15.904  1.00  0.75           H  
ATOM   9687 2HD  PRO A 641     -11.757  23.294  17.314  1.00  0.75           H  
ATOM   9688  N   ARG A 642     -11.125  19.094  15.048  1.00  0.74           N  
ATOM   9689  CA  ARG A 642     -10.941  17.950  14.164  1.00  0.74           C  
ATOM   9690  C   ARG A 642      -9.580  17.318  14.414  1.00  0.74           C  
ATOM   9691  O   ARG A 642      -9.387  16.131  14.179  1.00  0.74           O  
ATOM   9692  CB  ARG A 642     -11.033  18.359  12.711  1.00  0.74           C  
ATOM   9693  CG  ARG A 642     -12.396  18.820  12.269  1.00  0.74           C  
ATOM   9694  CD  ARG A 642     -12.364  19.238  10.866  1.00  0.74           C  
ATOM   9695  NE  ARG A 642     -11.512  20.388  10.704  1.00  0.74           N  
ATOM   9696  CZ  ARG A 642     -11.152  20.923   9.523  1.00  0.74           C  
ATOM   9697  NH1 ARG A 642     -11.601  20.411   8.387  1.00  0.74           N  
ATOM   9698  NH2 ARG A 642     -10.343  21.959   9.511  1.00  0.74           N  
ATOM   9699  H   ARG A 642     -11.167  20.035  14.624  1.00  0.74           H  
ATOM   9700  HA  ARG A 642     -11.719  17.216  14.372  1.00  0.74           H  
ATOM   9701 1HB  ARG A 642     -10.331  19.175  12.524  1.00  0.74           H  
ATOM   9702 2HB  ARG A 642     -10.740  17.525  12.077  1.00  0.74           H  
ATOM   9703 1HG  ARG A 642     -13.118  18.015  12.385  1.00  0.74           H  
ATOM   9704 2HG  ARG A 642     -12.691  19.679  12.878  1.00  0.74           H  
ATOM   9705 1HD  ARG A 642     -11.973  18.432  10.249  1.00  0.74           H  
ATOM   9706 2HD  ARG A 642     -13.366  19.505  10.536  1.00  0.74           H  
ATOM   9707  HE  ARG A 642     -11.131  20.825  11.573  1.00  0.74           H  
ATOM   9708 1HH1 ARG A 642     -12.220  19.613   8.403  1.00  0.74           H  
ATOM   9709 2HH1 ARG A 642     -11.323  20.817   7.506  1.00  0.74           H  
ATOM   9710 1HH2 ARG A 642      -9.991  22.331  10.416  1.00  0.74           H  
ATOM   9711 2HH2 ARG A 642     -10.052  22.370   8.646  1.00  0.74           H  
ATOM   9712  N   LEU A 643      -8.649  18.100  14.958  1.00  0.72           N  
ATOM   9713  CA  LEU A 643      -7.305  17.634  15.251  1.00  0.72           C  
ATOM   9714  C   LEU A 643      -7.301  16.678  16.418  1.00  0.72           C  
ATOM   9715  O   LEU A 643      -6.391  15.866  16.570  1.00  0.72           O  
ATOM   9716  CB  LEU A 643      -6.455  18.825  15.606  1.00  0.72           C  
ATOM   9717  CG  LEU A 643      -5.852  19.502  14.500  1.00  0.72           C  
ATOM   9718  CD1 LEU A 643      -6.925  19.730  13.421  1.00  0.72           C  
ATOM   9719  CD2 LEU A 643      -5.312  20.796  15.053  1.00  0.72           C  
ATOM   9720  H   LEU A 643      -8.880  19.075  15.167  1.00  0.72           H  
ATOM   9721  HA  LEU A 643      -6.906  17.135  14.371  1.00  0.72           H  
ATOM   9722 1HB  LEU A 643      -7.054  19.532  16.156  1.00  0.72           H  
ATOM   9723 2HB  LEU A 643      -5.654  18.491  16.248  1.00  0.72           H  
ATOM   9724  HG  LEU A 643      -5.051  18.909  14.075  1.00  0.72           H  
ATOM   9725 1HD1 LEU A 643      -6.523  20.251  12.582  1.00  0.72           H  
ATOM   9726 2HD1 LEU A 643      -7.299  18.769  13.080  1.00  0.72           H  
ATOM   9727 3HD1 LEU A 643      -7.741  20.307  13.834  1.00  0.72           H  
ATOM   9728 1HD2 LEU A 643      -4.856  21.377  14.297  1.00  0.72           H  
ATOM   9729 2HD2 LEU A 643      -6.134  21.365  15.492  1.00  0.72           H  
ATOM   9730 3HD2 LEU A 643      -4.579  20.564  15.819  1.00  0.72           H  
ATOM   9731  N   VAL A 644      -8.320  16.768  17.255  1.00  0.69           N  
ATOM   9732  CA  VAL A 644      -8.414  15.905  18.399  1.00  0.69           C  
ATOM   9733  C   VAL A 644      -8.971  14.601  17.879  1.00  0.69           C  
ATOM   9734  O   VAL A 644      -8.499  13.518  18.220  1.00  0.69           O  
ATOM   9735  CB  VAL A 644      -9.330  16.494  19.460  1.00  0.69           C  
ATOM   9736  CG1 VAL A 644      -9.468  15.500  20.574  1.00  0.69           C  
ATOM   9737  CG2 VAL A 644      -8.777  17.842  19.924  1.00  0.69           C  
ATOM   9738  H   VAL A 644      -9.081  17.414  17.078  1.00  0.69           H  
ATOM   9739  HA  VAL A 644      -7.423  15.740  18.821  1.00  0.69           H  
ATOM   9740  HB  VAL A 644     -10.322  16.639  19.036  1.00  0.69           H  
ATOM   9741 1HG1 VAL A 644     -10.138  15.861  21.312  1.00  0.69           H  
ATOM   9742 2HG1 VAL A 644      -9.851  14.598  20.174  1.00  0.69           H  
ATOM   9743 3HG1 VAL A 644      -8.503  15.312  21.021  1.00  0.69           H  
ATOM   9744 1HG2 VAL A 644      -9.440  18.273  20.665  1.00  0.69           H  
ATOM   9745 2HG2 VAL A 644      -7.785  17.716  20.352  1.00  0.69           H  
ATOM   9746 3HG2 VAL A 644      -8.721  18.501  19.064  1.00  0.69           H  
ATOM   9747  N   ALA A 645      -9.992  14.704  17.024  1.00  0.66           N  
ATOM   9748  CA  ALA A 645     -10.579  13.506  16.438  1.00  0.66           C  
ATOM   9749  C   ALA A 645      -9.516  12.731  15.657  1.00  0.66           C  
ATOM   9750  O   ALA A 645      -9.435  11.496  15.739  1.00  0.66           O  
ATOM   9751  CB  ALA A 645     -11.729  13.886  15.524  1.00  0.66           C  
ATOM   9752  H   ALA A 645     -10.352  15.631  16.787  1.00  0.66           H  
ATOM   9753  HA  ALA A 645     -10.946  12.871  17.240  1.00  0.66           H  
ATOM   9754 1HB  ALA A 645     -12.169  12.986  15.099  1.00  0.66           H  
ATOM   9755 2HB  ALA A 645     -12.482  14.429  16.094  1.00  0.66           H  
ATOM   9756 3HB  ALA A 645     -11.359  14.521  14.720  1.00  0.66           H  
ATOM   9757  N   LEU A 646      -8.666  13.463  14.933  1.00  0.65           N  
ATOM   9758  CA  LEU A 646      -7.595  12.851  14.173  1.00  0.65           C  
ATOM   9759  C   LEU A 646      -6.515  12.300  15.079  1.00  0.65           C  
ATOM   9760  O   LEU A 646      -5.976  11.221  14.815  1.00  0.65           O  
ATOM   9761  CB  LEU A 646      -7.039  13.855  13.182  1.00  0.65           C  
ATOM   9762  CG  LEU A 646      -8.026  14.188  12.070  1.00  0.65           C  
ATOM   9763  CD1 LEU A 646      -7.495  15.290  11.265  1.00  0.65           C  
ATOM   9764  CD2 LEU A 646      -8.256  12.957  11.225  1.00  0.65           C  
ATOM   9765  H   LEU A 646      -8.796  14.473  14.875  1.00  0.65           H  
ATOM   9766  HA  LEU A 646      -8.016  12.025  13.607  1.00  0.65           H  
ATOM   9767 1HB  LEU A 646      -6.804  14.775  13.712  1.00  0.65           H  
ATOM   9768 2HB  LEU A 646      -6.127  13.462  12.736  1.00  0.65           H  
ATOM   9769  HG  LEU A 646      -8.967  14.498  12.496  1.00  0.65           H  
ATOM   9770 1HD1 LEU A 646      -8.199  15.537  10.472  1.00  0.65           H  
ATOM   9771 2HD1 LEU A 646      -7.342  16.161  11.904  1.00  0.65           H  
ATOM   9772 3HD1 LEU A 646      -6.559  14.962  10.837  1.00  0.65           H  
ATOM   9773 1HD2 LEU A 646      -8.965  13.190  10.431  1.00  0.65           H  
ATOM   9774 2HD2 LEU A 646      -7.311  12.635  10.787  1.00  0.65           H  
ATOM   9775 3HD2 LEU A 646      -8.659  12.160  11.850  1.00  0.65           H  
ATOM   9776  N   ALA A 647      -6.209  12.995  16.177  1.00  0.63           N  
ATOM   9777  CA  ALA A 647      -5.223  12.467  17.100  1.00  0.63           C  
ATOM   9778  C   ALA A 647      -5.708  11.141  17.666  1.00  0.63           C  
ATOM   9779  O   ALA A 647      -4.987  10.144  17.636  1.00  0.63           O  
ATOM   9780  CB  ALA A 647      -4.992  13.446  18.237  1.00  0.63           C  
ATOM   9781  H   ALA A 647      -6.626  13.904  16.369  1.00  0.63           H  
ATOM   9782  HA  ALA A 647      -4.291  12.296  16.562  1.00  0.63           H  
ATOM   9783 1HB  ALA A 647      -4.272  13.029  18.905  1.00  0.63           H  
ATOM   9784 2HB  ALA A 647      -4.628  14.395  17.841  1.00  0.63           H  
ATOM   9785 3HB  ALA A 647      -5.922  13.612  18.772  1.00  0.63           H  
ATOM   9786  N   LYS A 648      -6.973  11.098  18.099  1.00  0.63           N  
ATOM   9787  CA  LYS A 648      -7.530   9.889  18.696  1.00  0.63           C  
ATOM   9788  C   LYS A 648      -7.570   8.752  17.686  1.00  0.63           C  
ATOM   9789  O   LYS A 648      -7.207   7.610  18.004  1.00  0.63           O  
ATOM   9790  CB  LYS A 648      -8.929  10.180  19.238  1.00  0.63           C  
ATOM   9791  CG  LYS A 648      -8.951  11.083  20.483  1.00  0.63           C  
ATOM   9792  CD  LYS A 648     -10.348  11.190  21.080  1.00  0.63           C  
ATOM   9793  CE  LYS A 648     -11.323  11.860  20.135  1.00  0.63           C  
ATOM   9794  NZ  LYS A 648     -12.626  12.165  20.801  1.00  0.63           N  
ATOM   9795  H   LYS A 648      -7.545  11.943  18.062  1.00  0.63           H  
ATOM   9796  HA  LYS A 648      -6.900   9.584  19.527  1.00  0.63           H  
ATOM   9797 1HB  LYS A 648      -9.512  10.685  18.462  1.00  0.63           H  
ATOM   9798 2HB  LYS A 648      -9.438   9.250  19.470  1.00  0.63           H  
ATOM   9799 1HG  LYS A 648      -8.289  10.659  21.240  1.00  0.63           H  
ATOM   9800 2HG  LYS A 648      -8.588  12.075  20.236  1.00  0.63           H  
ATOM   9801 1HD  LYS A 648     -10.725  10.211  21.299  1.00  0.63           H  
ATOM   9802 2HD  LYS A 648     -10.299  11.763  22.005  1.00  0.63           H  
ATOM   9803 1HE  LYS A 648     -10.896  12.764  19.761  1.00  0.63           H  
ATOM   9804 2HE  LYS A 648     -11.504  11.192  19.293  1.00  0.63           H  
ATOM   9805 1HZ  LYS A 648     -13.247  12.604  20.137  1.00  0.63           H  
ATOM   9806 2HZ  LYS A 648     -13.045  11.312  21.141  1.00  0.63           H  
ATOM   9807 3HZ  LYS A 648     -12.463  12.800  21.580  1.00  0.63           H  
ATOM   9808  N   SER A 649      -7.939   9.077  16.444  1.00  0.62           N  
ATOM   9809  CA  SER A 649      -8.011   8.083  15.393  1.00  0.62           C  
ATOM   9810  C   SER A 649      -6.628   7.525  15.096  1.00  0.62           C  
ATOM   9811  O   SER A 649      -6.465   6.308  14.963  1.00  0.62           O  
ATOM   9812  CB  SER A 649      -8.584   8.710  14.138  1.00  0.62           C  
ATOM   9813  OG  SER A 649      -9.912   9.128  14.345  1.00  0.62           O  
ATOM   9814  H   SER A 649      -8.231  10.032  16.230  1.00  0.62           H  
ATOM   9815  HA  SER A 649      -8.656   7.270  15.722  1.00  0.62           H  
ATOM   9816 1HB  SER A 649      -7.974   9.561  13.847  1.00  0.62           H  
ATOM   9817 2HB  SER A 649      -8.548   7.988  13.326  1.00  0.62           H  
ATOM   9818  HG  SER A 649      -9.855   9.895  14.966  1.00  0.62           H  
ATOM   9819  N   SER A 650      -5.626   8.414  15.047  1.00  0.62           N  
ATOM   9820  CA  SER A 650      -4.247   8.051  14.755  1.00  0.62           C  
ATOM   9821  C   SER A 650      -3.707   7.130  15.837  1.00  0.62           C  
ATOM   9822  O   SER A 650      -3.007   6.160  15.540  1.00  0.62           O  
ATOM   9823  CB  SER A 650      -3.391   9.304  14.646  1.00  0.62           C  
ATOM   9824  OG  SER A 650      -3.808  10.095  13.565  1.00  0.62           O  
ATOM   9825  H   SER A 650      -5.834   9.404  15.176  1.00  0.62           H  
ATOM   9826  HA  SER A 650      -4.219   7.522  13.802  1.00  0.62           H  
ATOM   9827 1HB  SER A 650      -3.451   9.879  15.570  1.00  0.62           H  
ATOM   9828 2HB  SER A 650      -2.356   9.018  14.505  1.00  0.62           H  
ATOM   9829  HG  SER A 650      -4.682  10.461  13.836  1.00  0.62           H  
ATOM   9830  N   TRP A 651      -4.056   7.399  17.096  1.00  0.61           N  
ATOM   9831  CA  TRP A 651      -3.592   6.545  18.178  1.00  0.61           C  
ATOM   9832  C   TRP A 651      -4.229   5.177  18.123  1.00  0.61           C  
ATOM   9833  O   TRP A 651      -3.591   4.167  18.434  1.00  0.61           O  
ATOM   9834  CB  TRP A 651      -3.951   7.104  19.532  1.00  0.61           C  
ATOM   9835  CG  TRP A 651      -3.232   8.232  19.904  1.00  0.61           C  
ATOM   9836  CD1 TRP A 651      -3.722   9.436  20.118  1.00  0.61           C  
ATOM   9837  CD2 TRP A 651      -1.854   8.336  20.105  1.00  0.61           C  
ATOM   9838  NE1 TRP A 651      -2.759  10.268  20.448  1.00  0.61           N  
ATOM   9839  CE2 TRP A 651      -1.616   9.626  20.451  1.00  0.61           C  
ATOM   9840  CE3 TRP A 651      -0.808   7.458  20.022  1.00  0.61           C  
ATOM   9841  CZ2 TRP A 651      -0.424  10.061  20.723  1.00  0.61           C  
ATOM   9842  CZ3 TRP A 651       0.434   7.952  20.309  1.00  0.61           C  
ATOM   9843  CH2 TRP A 651       0.591   9.218  20.658  1.00  0.61           C  
ATOM   9844  H   TRP A 651      -4.618   8.230  17.299  1.00  0.61           H  
ATOM   9845  HA  TRP A 651      -2.511   6.438  18.099  1.00  0.61           H  
ATOM   9846 1HB  TRP A 651      -5.013   7.361  19.547  1.00  0.61           H  
ATOM   9847 2HB  TRP A 651      -3.789   6.344  20.276  1.00  0.61           H  
ATOM   9848  HD1 TRP A 651      -4.758   9.697  20.042  1.00  0.61           H  
ATOM   9849  HE1 TRP A 651      -2.873  11.242  20.659  1.00  0.61           H  
ATOM   9850  HE3 TRP A 651      -0.967   6.417  19.742  1.00  0.61           H  
ATOM   9851  HZ2 TRP A 651      -0.271  11.051  20.999  1.00  0.61           H  
ATOM   9852  HZ3 TRP A 651       1.289   7.323  20.266  1.00  0.61           H  
ATOM   9853  HH2 TRP A 651       1.574   9.580  20.914  1.00  0.61           H  
ATOM   9854  N   ASP A 652      -5.490   5.124  17.709  1.00  0.61           N  
ATOM   9855  CA  ASP A 652      -6.158   3.847  17.655  1.00  0.61           C  
ATOM   9856  C   ASP A 652      -5.550   3.028  16.519  1.00  0.61           C  
ATOM   9857  O   ASP A 652      -5.264   1.838  16.686  1.00  0.61           O  
ATOM   9858  CB  ASP A 652      -7.657   4.039  17.462  1.00  0.61           C  
ATOM   9859  CG  ASP A 652      -8.425   2.794  17.784  1.00  0.61           C  
ATOM   9860  OD1 ASP A 652      -8.376   2.398  18.944  1.00  0.61           O  
ATOM   9861  OD2 ASP A 652      -9.041   2.218  16.907  1.00  0.61           O  
ATOM   9862  H   ASP A 652      -6.000   5.980  17.480  1.00  0.61           H  
ATOM   9863  HA  ASP A 652      -5.989   3.318  18.591  1.00  0.61           H  
ATOM   9864 1HB  ASP A 652      -8.006   4.862  18.093  1.00  0.61           H  
ATOM   9865 2HB  ASP A 652      -7.852   4.323  16.424  1.00  0.61           H  
ATOM   9866  N   GLU A 653      -5.287   3.683  15.377  1.00  0.60           N  
ATOM   9867  CA  GLU A 653      -4.646   3.011  14.253  1.00  0.60           C  
ATOM   9868  C   GLU A 653      -3.293   2.475  14.685  1.00  0.60           C  
ATOM   9869  O   GLU A 653      -2.970   1.310  14.443  1.00  0.60           O  
ATOM   9870  CB  GLU A 653      -4.445   3.977  13.069  1.00  0.60           C  
ATOM   9871  CG  GLU A 653      -3.736   3.350  11.843  1.00  0.60           C  
ATOM   9872  CD  GLU A 653      -3.491   4.326  10.664  1.00  0.60           C  
ATOM   9873  OE1 GLU A 653      -3.886   5.462  10.751  1.00  0.60           O  
ATOM   9874  OE2 GLU A 653      -2.885   3.923   9.691  1.00  0.60           O  
ATOM   9875  H   GLU A 653      -5.557   4.661  15.288  1.00  0.60           H  
ATOM   9876  HA  GLU A 653      -5.269   2.176  13.938  1.00  0.60           H  
ATOM   9877 1HB  GLU A 653      -5.413   4.364  12.748  1.00  0.60           H  
ATOM   9878 2HB  GLU A 653      -3.850   4.830  13.396  1.00  0.60           H  
ATOM   9879 1HG  GLU A 653      -2.780   2.987  12.188  1.00  0.60           H  
ATOM   9880 2HG  GLU A 653      -4.312   2.494  11.494  1.00  0.60           H  
ATOM   9881  N   ALA A 654      -2.526   3.319  15.379  1.00  0.60           N  
ATOM   9882  CA  ALA A 654      -1.195   2.968  15.830  1.00  0.60           C  
ATOM   9883  C   ALA A 654      -1.202   1.751  16.723  1.00  0.60           C  
ATOM   9884  O   ALA A 654      -0.511   0.768  16.446  1.00  0.60           O  
ATOM   9885  CB  ALA A 654      -0.622   4.141  16.603  1.00  0.60           C  
ATOM   9886  H   ALA A 654      -2.861   4.265  15.555  1.00  0.60           H  
ATOM   9887  HA  ALA A 654      -0.584   2.750  14.958  1.00  0.60           H  
ATOM   9888 1HB  ALA A 654       0.347   3.942  16.942  1.00  0.60           H  
ATOM   9889 2HB  ALA A 654      -0.609   5.003  15.962  1.00  0.60           H  
ATOM   9890 3HB  ALA A 654      -1.246   4.345  17.460  1.00  0.60           H  
ATOM   9891  N   LEU A 655      -2.074   1.752  17.724  1.00  0.60           N  
ATOM   9892  CA  LEU A 655      -2.147   0.623  18.629  1.00  0.60           C  
ATOM   9893  C   LEU A 655      -2.510  -0.655  17.900  1.00  0.60           C  
ATOM   9894  O   LEU A 655      -1.833  -1.676  18.065  1.00  0.60           O  
ATOM   9895  CB  LEU A 655      -3.151   0.898  19.753  1.00  0.60           C  
ATOM   9896  CG  LEU A 655      -3.412  -0.306  20.695  1.00  0.60           C  
ATOM   9897  CD1 LEU A 655      -2.130  -0.736  21.360  1.00  0.60           C  
ATOM   9898  CD2 LEU A 655      -4.432   0.096  21.740  1.00  0.60           C  
ATOM   9899  H   LEU A 655      -2.661   2.569  17.889  1.00  0.60           H  
ATOM   9900  HA  LEU A 655      -1.166   0.489  19.080  1.00  0.60           H  
ATOM   9901 1HB  LEU A 655      -2.782   1.728  20.354  1.00  0.60           H  
ATOM   9902 2HB  LEU A 655      -4.105   1.195  19.303  1.00  0.60           H  
ATOM   9903  HG  LEU A 655      -3.793  -1.150  20.109  1.00  0.60           H  
ATOM   9904 1HD1 LEU A 655      -2.326  -1.588  22.004  1.00  0.60           H  
ATOM   9905 2HD1 LEU A 655      -1.403  -1.021  20.601  1.00  0.60           H  
ATOM   9906 3HD1 LEU A 655      -1.753   0.071  21.936  1.00  0.60           H  
ATOM   9907 1HD2 LEU A 655      -4.628  -0.751  22.400  1.00  0.60           H  
ATOM   9908 2HD2 LEU A 655      -4.043   0.930  22.318  1.00  0.60           H  
ATOM   9909 3HD2 LEU A 655      -5.357   0.394  21.242  1.00  0.60           H  
ATOM   9910  N   ARG A 656      -3.559  -0.604  17.077  1.00  0.60           N  
ATOM   9911  CA  ARG A 656      -4.009  -1.791  16.368  1.00  0.60           C  
ATOM   9912  C   ARG A 656      -2.934  -2.349  15.435  1.00  0.60           C  
ATOM   9913  O   ARG A 656      -2.751  -3.569  15.354  1.00  0.60           O  
ATOM   9914  CB  ARG A 656      -5.261  -1.450  15.576  1.00  0.60           C  
ATOM   9915  CG  ARG A 656      -6.513  -1.227  16.440  1.00  0.60           C  
ATOM   9916  CD  ARG A 656      -7.696  -0.847  15.625  1.00  0.60           C  
ATOM   9917  NE  ARG A 656      -8.868  -0.569  16.450  1.00  0.60           N  
ATOM   9918  CZ  ARG A 656      -9.730  -1.500  16.905  1.00  0.60           C  
ATOM   9919  NH1 ARG A 656      -9.548  -2.773  16.609  1.00  0.60           N  
ATOM   9920  NH2 ARG A 656     -10.762  -1.140  17.649  1.00  0.60           N  
ATOM   9921  H   ARG A 656      -4.071   0.273  16.954  1.00  0.60           H  
ATOM   9922  HA  ARG A 656      -4.257  -2.554  17.107  1.00  0.60           H  
ATOM   9923 1HB  ARG A 656      -5.087  -0.533  15.009  1.00  0.60           H  
ATOM   9924 2HB  ARG A 656      -5.474  -2.245  14.863  1.00  0.60           H  
ATOM   9925 1HG  ARG A 656      -6.748  -2.139  16.984  1.00  0.60           H  
ATOM   9926 2HG  ARG A 656      -6.321  -0.422  17.152  1.00  0.60           H  
ATOM   9927 1HD  ARG A 656      -7.459   0.062  15.068  1.00  0.60           H  
ATOM   9928 2HD  ARG A 656      -7.944  -1.647  14.932  1.00  0.60           H  
ATOM   9929  HE  ARG A 656      -9.041   0.420  16.706  1.00  0.60           H  
ATOM   9930 1HH1 ARG A 656      -8.760  -3.050  16.041  1.00  0.60           H  
ATOM   9931 2HH1 ARG A 656     -10.194  -3.469  16.951  1.00  0.60           H  
ATOM   9932 1HH2 ARG A 656     -10.912  -0.161  17.881  1.00  0.60           H  
ATOM   9933 2HH2 ARG A 656     -11.404  -1.835  17.988  1.00  0.60           H  
ATOM   9934  N   LEU A 657      -2.196  -1.474  14.750  1.00  0.61           N  
ATOM   9935  CA  LEU A 657      -1.141  -1.946  13.869  1.00  0.61           C  
ATOM   9936  C   LEU A 657       0.005  -2.537  14.665  1.00  0.61           C  
ATOM   9937  O   LEU A 657       0.606  -3.521  14.243  1.00  0.61           O  
ATOM   9938  CB  LEU A 657      -0.631  -0.820  12.995  1.00  0.61           C  
ATOM   9939  CG  LEU A 657      -1.577  -0.315  11.954  1.00  0.61           C  
ATOM   9940  CD1 LEU A 657      -0.987   0.896  11.379  1.00  0.61           C  
ATOM   9941  CD2 LEU A 657      -1.783  -1.364  10.891  1.00  0.61           C  
ATOM   9942  H   LEU A 657      -2.381  -0.471  14.824  1.00  0.61           H  
ATOM   9943  HA  LEU A 657      -1.552  -2.720  13.227  1.00  0.61           H  
ATOM   9944 1HB  LEU A 657      -0.362   0.025  13.637  1.00  0.61           H  
ATOM   9945 2HB  LEU A 657       0.256  -1.165  12.477  1.00  0.61           H  
ATOM   9946  HG  LEU A 657      -2.535  -0.061  12.406  1.00  0.61           H  
ATOM   9947 1HD1 LEU A 657      -1.643   1.316  10.613  1.00  0.61           H  
ATOM   9948 2HD1 LEU A 657      -0.859   1.602  12.180  1.00  0.61           H  
ATOM   9949 3HD1 LEU A 657      -0.029   0.659  10.947  1.00  0.61           H  
ATOM   9950 1HD2 LEU A 657      -2.460  -0.975  10.130  1.00  0.61           H  
ATOM   9951 2HD2 LEU A 657      -0.823  -1.601  10.432  1.00  0.61           H  
ATOM   9952 3HD2 LEU A 657      -2.211  -2.261  11.338  1.00  0.61           H  
ATOM   9953  N   GLY A 658       0.312  -1.949  15.817  1.00  0.61           N  
ATOM   9954  CA  GLY A 658       1.381  -2.454  16.663  1.00  0.61           C  
ATOM   9955  C   GLY A 658       1.068  -3.883  17.068  1.00  0.61           C  
ATOM   9956  O   GLY A 658       1.857  -4.809  16.858  1.00  0.61           O  
ATOM   9957  H   GLY A 658      -0.199  -1.116  16.116  1.00  0.61           H  
ATOM   9958 1HA  GLY A 658       2.336  -2.404  16.138  1.00  0.61           H  
ATOM   9959 2HA  GLY A 658       1.456  -1.835  17.554  1.00  0.61           H  
ATOM   9960  N   GLU A 659      -0.127  -4.079  17.612  1.00  0.62           N  
ATOM   9961  CA  GLU A 659      -0.537  -5.401  18.054  1.00  0.62           C  
ATOM   9962  C   GLU A 659      -0.564  -6.418  16.895  1.00  0.62           C  
ATOM   9963  O   GLU A 659      -0.219  -7.586  17.084  1.00  0.62           O  
ATOM   9964  CB  GLU A 659      -1.921  -5.313  18.715  1.00  0.62           C  
ATOM   9965  CG  GLU A 659      -1.954  -4.589  20.079  1.00  0.62           C  
ATOM   9966  CD  GLU A 659      -3.362  -4.451  20.648  1.00  0.62           C  
ATOM   9967  OE1 GLU A 659      -4.301  -4.690  19.927  1.00  0.62           O  
ATOM   9968  OE2 GLU A 659      -3.492  -4.137  21.817  1.00  0.62           O  
ATOM   9969  H   GLU A 659      -0.753  -3.280  17.740  1.00  0.62           H  
ATOM   9970  HA  GLU A 659       0.181  -5.750  18.795  1.00  0.62           H  
ATOM   9971 1HB  GLU A 659      -2.601  -4.780  18.044  1.00  0.62           H  
ATOM   9972 2HB  GLU A 659      -2.320  -6.316  18.855  1.00  0.62           H  
ATOM   9973 1HG  GLU A 659      -1.331  -5.130  20.789  1.00  0.62           H  
ATOM   9974 2HG  GLU A 659      -1.527  -3.596  19.947  1.00  0.62           H  
ATOM   9975  N   ALA A 660      -0.973  -5.976  15.697  1.00  0.62           N  
ATOM   9976  CA  ALA A 660      -1.064  -6.848  14.525  1.00  0.62           C  
ATOM   9977  C   ALA A 660       0.265  -7.174  13.823  1.00  0.62           C  
ATOM   9978  O   ALA A 660       0.450  -8.299  13.351  1.00  0.62           O  
ATOM   9979  CB  ALA A 660      -1.970  -6.200  13.494  1.00  0.62           C  
ATOM   9980  H   ALA A 660      -1.281  -5.008  15.602  1.00  0.62           H  
ATOM   9981  HA  ALA A 660      -1.505  -7.788  14.855  1.00  0.62           H  
ATOM   9982 1HB  ALA A 660      -2.083  -6.864  12.640  1.00  0.62           H  
ATOM   9983 2HB  ALA A 660      -2.944  -6.001  13.939  1.00  0.62           H  
ATOM   9984 3HB  ALA A 660      -1.522  -5.262  13.170  1.00  0.62           H  
ATOM   9985  N   HIS A 661       1.170  -6.197  13.721  1.00  0.62           N  
ATOM   9986  CA  HIS A 661       2.391  -6.357  12.928  1.00  0.62           C  
ATOM   9987  C   HIS A 661       3.725  -6.315  13.673  1.00  0.62           C  
ATOM   9988  O   HIS A 661       4.754  -6.699  13.109  1.00  0.62           O  
ATOM   9989  CB  HIS A 661       2.429  -5.255  11.873  1.00  0.62           C  
ATOM   9990  CG  HIS A 661       1.297  -5.290  10.915  1.00  0.62           C  
ATOM   9991  ND1 HIS A 661       1.139  -6.285   9.968  1.00  0.62           N  
ATOM   9992  CD2 HIS A 661       0.254  -4.457  10.766  1.00  0.62           C  
ATOM   9993  CE1 HIS A 661       0.041  -6.053   9.274  1.00  0.62           C  
ATOM   9994  NE2 HIS A 661      -0.517  -4.948   9.735  1.00  0.62           N  
ATOM   9995  H   HIS A 661       0.983  -5.292  14.142  1.00  0.62           H  
ATOM   9996  HA  HIS A 661       2.346  -7.314  12.414  1.00  0.62           H  
ATOM   9997 1HB  HIS A 661       2.414  -4.282  12.376  1.00  0.62           H  
ATOM   9998 2HB  HIS A 661       3.356  -5.309  11.327  1.00  0.62           H  
ATOM   9999  HD2 HIS A 661       0.072  -3.571  11.362  1.00  0.62           H  
ATOM  10000  HE1 HIS A 661      -0.340  -6.668   8.459  1.00  0.62           H  
ATOM  10001  HE2 HIS A 661      -1.372  -4.534   9.391  1.00  0.62           H  
ATOM  10002  N   GLY A 662       3.738  -5.867  14.921  1.00  0.63           N  
ATOM  10003  CA  GLY A 662       4.992  -5.696  15.631  1.00  0.63           C  
ATOM  10004  C   GLY A 662       5.467  -4.269  15.436  1.00  0.63           C  
ATOM  10005  O   GLY A 662       4.757  -3.452  14.850  1.00  0.63           O  
ATOM  10006  H   GLY A 662       2.885  -5.585  15.401  1.00  0.63           H  
ATOM  10007 1HA  GLY A 662       4.828  -5.894  16.684  1.00  0.63           H  
ATOM  10008 2HA  GLY A 662       5.738  -6.401  15.271  1.00  0.63           H  
ATOM  10009  N   TYR A 663       6.655  -3.944  15.923  1.00  0.64           N  
ATOM  10010  CA  TYR A 663       7.089  -2.560  15.839  1.00  0.64           C  
ATOM  10011  C   TYR A 663       8.609  -2.479  15.687  1.00  0.64           C  
ATOM  10012  O   TYR A 663       9.348  -3.223  16.330  1.00  0.64           O  
ATOM  10013  CB  TYR A 663       6.536  -1.809  17.057  1.00  0.64           C  
ATOM  10014  CG  TYR A 663       6.699  -0.401  17.010  1.00  0.64           C  
ATOM  10015  CD1 TYR A 663       5.854   0.276  16.234  1.00  0.64           C  
ATOM  10016  CD2 TYR A 663       7.615   0.254  17.775  1.00  0.64           C  
ATOM  10017  CE1 TYR A 663       5.926   1.591  16.188  1.00  0.64           C  
ATOM  10018  CE2 TYR A 663       7.654   1.618  17.714  1.00  0.64           C  
ATOM  10019  CZ  TYR A 663       6.835   2.267  16.933  1.00  0.64           C  
ATOM  10020  OH  TYR A 663       6.903   3.610  16.916  1.00  0.64           O  
ATOM  10021  H   TYR A 663       7.228  -4.639  16.378  1.00  0.64           H  
ATOM  10022  HA  TYR A 663       6.652  -2.113  14.946  1.00  0.64           H  
ATOM  10023 1HB  TYR A 663       5.468  -2.026  17.178  1.00  0.64           H  
ATOM  10024 2HB  TYR A 663       7.040  -2.153  17.945  1.00  0.64           H  
ATOM  10025  HD1 TYR A 663       5.109  -0.258  15.647  1.00  0.64           H  
ATOM  10026  HD2 TYR A 663       8.289  -0.290  18.432  1.00  0.64           H  
ATOM  10027  HE1 TYR A 663       5.253   2.108  15.581  1.00  0.64           H  
ATOM  10028  HE2 TYR A 663       8.334   2.196  18.306  1.00  0.64           H  
ATOM  10029  HH  TYR A 663       7.547   3.877  17.577  1.00  0.64           H  
ATOM  10030  N   ARG A 664       9.071  -1.589  14.805  1.00  0.65           N  
ATOM  10031  CA  ARG A 664      10.500  -1.425  14.528  1.00  0.65           C  
ATOM  10032  C   ARG A 664      11.310  -0.421  15.298  1.00  0.65           C  
ATOM  10033  O   ARG A 664      12.504  -0.323  15.031  1.00  0.65           O  
ATOM  10034  CB  ARG A 664      10.745  -1.108  13.079  1.00  0.65           C  
ATOM  10035  CG  ARG A 664      10.515  -2.228  12.206  1.00  0.65           C  
ATOM  10036  CD  ARG A 664      10.681  -1.906  10.791  1.00  0.65           C  
ATOM  10037  NE  ARG A 664      12.041  -1.633  10.422  1.00  0.65           N  
ATOM  10038  CZ  ARG A 664      12.963  -2.538  10.078  1.00  0.65           C  
ATOM  10039  NH1 ARG A 664      12.722  -3.819  10.093  1.00  0.65           N  
ATOM  10040  NH2 ARG A 664      14.125  -2.098   9.724  1.00  0.65           N  
ATOM  10041  H   ARG A 664       8.413  -1.007  14.303  1.00  0.65           H  
ATOM  10042  HA  ARG A 664      10.954  -2.389  14.697  1.00  0.65           H  
ATOM  10043 1HB  ARG A 664      10.086  -0.295  12.766  1.00  0.65           H  
ATOM  10044 2HB  ARG A 664      11.775  -0.767  12.937  1.00  0.65           H  
ATOM  10045 1HG  ARG A 664      11.258  -2.975  12.464  1.00  0.65           H  
ATOM  10046 2HG  ARG A 664       9.553  -2.618  12.372  1.00  0.65           H  
ATOM  10047 1HD  ARG A 664      10.333  -2.732  10.188  1.00  0.65           H  
ATOM  10048 2HD  ARG A 664      10.096  -1.024  10.573  1.00  0.65           H  
ATOM  10049  HE  ARG A 664      12.354  -0.666  10.417  1.00  0.65           H  
ATOM  10050 1HH1 ARG A 664      11.814  -4.165  10.409  1.00  0.65           H  
ATOM  10051 2HH1 ARG A 664      13.438  -4.478   9.835  1.00  0.65           H  
ATOM  10052 1HH2 ARG A 664      14.253  -1.074   9.751  1.00  0.65           H  
ATOM  10053 2HH2 ARG A 664      14.840  -2.754   9.458  1.00  0.65           H  
ATOM  10054  N   ASN A 665      10.743   0.307  16.238  1.00  0.66           N  
ATOM  10055  CA  ASN A 665      11.586   1.313  16.859  1.00  0.66           C  
ATOM  10056  C   ASN A 665      11.409   1.418  18.363  1.00  0.66           C  
ATOM  10057  O   ASN A 665      10.303   1.385  18.878  1.00  0.66           O  
ATOM  10058  CB  ASN A 665      11.269   2.645  16.208  1.00  0.66           C  
ATOM  10059  CG  ASN A 665      11.379   2.554  14.699  1.00  0.66           C  
ATOM  10060  OD1 ASN A 665      10.361   2.354  14.026  1.00  0.66           O  
ATOM  10061  ND2 ASN A 665      12.548   2.644  14.178  1.00  0.66           N  
ATOM  10062  H   ASN A 665       9.769   0.199  16.481  1.00  0.66           H  
ATOM  10063  HA  ASN A 665      12.633   1.061  16.688  1.00  0.66           H  
ATOM  10064 1HB  ASN A 665      10.275   2.994  16.489  1.00  0.66           H  
ATOM  10065 2HB  ASN A 665      11.992   3.379  16.552  1.00  0.66           H  
ATOM  10066 1HD2 ASN A 665      12.675   2.560  13.177  1.00  0.66           H  
ATOM  10067 2HD2 ASN A 665      13.358   2.800  14.769  1.00  0.66           H  
ATOM  10068  N   ALA A 666      12.482   1.585  19.101  1.00  0.67           N  
ATOM  10069  CA  ALA A 666      12.292   1.865  20.516  1.00  0.67           C  
ATOM  10070  C   ALA A 666      11.553   3.200  20.701  1.00  0.67           C  
ATOM  10071  O   ALA A 666      10.675   3.333  21.540  1.00  0.67           O  
ATOM  10072  CB  ALA A 666      13.616   1.911  21.223  1.00  0.67           C  
ATOM  10073  H   ALA A 666      13.412   1.519  18.689  1.00  0.67           H  
ATOM  10074  HA  ALA A 666      11.677   1.071  20.945  1.00  0.67           H  
ATOM  10075 1HB  ALA A 666      13.463   2.109  22.279  1.00  0.67           H  
ATOM  10076 2HB  ALA A 666      14.113   0.954  21.097  1.00  0.67           H  
ATOM  10077 3HB  ALA A 666      14.235   2.700  20.793  1.00  0.67           H  
ATOM  10078  N   GLN A 667      11.918   4.201  19.915  1.00  0.69           N  
ATOM  10079  CA  GLN A 667      11.302   5.525  20.003  1.00  0.69           C  
ATOM  10080  C   GLN A 667      11.042   5.952  18.584  1.00  0.69           C  
ATOM  10081  O   GLN A 667      11.780   5.534  17.685  1.00  0.69           O  
ATOM  10082  CB  GLN A 667      12.214   6.542  20.708  1.00  0.69           C  
ATOM  10083  CG  GLN A 667      12.602   6.144  22.102  1.00  0.69           C  
ATOM  10084  CD  GLN A 667      13.598   7.047  22.762  1.00  0.69           C  
ATOM  10085  OE1 GLN A 667      13.563   8.279  22.724  1.00  0.69           O  
ATOM  10086  NE2 GLN A 667      14.520   6.389  23.415  1.00  0.69           N  
ATOM  10087  H   GLN A 667      12.639   4.036  19.234  1.00  0.69           H  
ATOM  10088  HA  GLN A 667      10.348   5.461  20.526  1.00  0.69           H  
ATOM  10089 1HB  GLN A 667      13.054   6.780  20.100  1.00  0.69           H  
ATOM  10090 2HB  GLN A 667      11.659   7.475  20.813  1.00  0.69           H  
ATOM  10091 1HG  GLN A 667      11.700   6.126  22.721  1.00  0.69           H  
ATOM  10092 2HG  GLN A 667      13.044   5.154  22.075  1.00  0.69           H  
ATOM  10093 1HE2 GLN A 667      15.228   6.869  23.959  1.00  0.69           H  
ATOM  10094 2HE2 GLN A 667      14.504   5.393  23.419  1.00  0.69           H  
ATOM  10095  N   VAL A 668       9.996   6.744  18.377  1.00  0.72           N  
ATOM  10096  CA  VAL A 668       9.680   7.205  17.036  1.00  0.72           C  
ATOM  10097  C   VAL A 668       9.554   8.725  16.917  1.00  0.72           C  
ATOM  10098  O   VAL A 668       9.879   9.302  15.868  1.00  0.72           O  
ATOM  10099  CB  VAL A 668       8.439   6.471  16.525  1.00  0.72           C  
ATOM  10100  CG1 VAL A 668       7.131   6.921  17.236  1.00  0.72           C  
ATOM  10101  CG2 VAL A 668       8.388   6.675  15.065  1.00  0.72           C  
ATOM  10102  H   VAL A 668       9.444   7.054  19.169  1.00  0.72           H  
ATOM  10103  HA  VAL A 668      10.499   6.903  16.386  1.00  0.72           H  
ATOM  10104  HB  VAL A 668       8.556   5.418  16.725  1.00  0.72           H  
ATOM  10105 1HG1 VAL A 668       6.295   6.350  16.837  1.00  0.72           H  
ATOM  10106 2HG1 VAL A 668       7.216   6.741  18.306  1.00  0.72           H  
ATOM  10107 3HG1 VAL A 668       6.944   7.945  17.073  1.00  0.72           H  
ATOM  10108 1HG2 VAL A 668       7.539   6.143  14.647  1.00  0.72           H  
ATOM  10109 2HG2 VAL A 668       8.308   7.729  14.882  1.00  0.72           H  
ATOM  10110 3HG2 VAL A 668       9.308   6.300  14.614  1.00  0.72           H  
ATOM  10111  N   THR A 669       9.028   9.357  17.961  1.00  0.77           N  
ATOM  10112  CA  THR A 669       8.817  10.794  17.958  1.00  0.77           C  
ATOM  10113  C   THR A 669       9.394  11.436  19.159  1.00  0.77           C  
ATOM  10114  O   THR A 669       9.113  11.018  20.298  1.00  0.77           O  
ATOM  10115  CB  THR A 669       7.375  11.189  17.887  1.00  0.77           C  
ATOM  10116  OG1 THR A 669       6.640  10.502  18.878  1.00  0.77           O  
ATOM  10117  CG2 THR A 669       6.843  10.950  16.556  1.00  0.77           C  
ATOM  10118  H   THR A 669       8.800   8.832  18.798  1.00  0.77           H  
ATOM  10119  HA  THR A 669       9.316  11.215  17.095  1.00  0.77           H  
ATOM  10120  HB  THR A 669       7.312  12.238  18.102  1.00  0.77           H  
ATOM  10121  HG1 THR A 669       5.745  10.790  18.789  1.00  0.77           H  
ATOM  10122 1HG2 THR A 669       5.843  11.280  16.540  1.00  0.77           H  
ATOM  10123 2HG2 THR A 669       7.416  11.513  15.852  1.00  0.77           H  
ATOM  10124 3HG2 THR A 669       6.893   9.928  16.303  1.00  0.77           H  
ATOM  10125  N   VAL A 670      10.266  12.397  18.879  1.00  0.84           N  
ATOM  10126  CA  VAL A 670      10.960  13.131  19.896  1.00  0.84           C  
ATOM  10127  C   VAL A 670      11.000  14.610  19.491  1.00  0.84           C  
ATOM  10128  O   VAL A 670      11.580  14.953  18.455  1.00  0.84           O  
ATOM  10129  CB  VAL A 670      12.360  12.557  20.072  1.00  0.84           C  
ATOM  10130  CG1 VAL A 670      12.976  13.231  21.188  1.00  0.84           C  
ATOM  10131  CG2 VAL A 670      12.274  11.050  20.234  1.00  0.84           C  
ATOM  10132  H   VAL A 670      10.368  12.669  17.903  1.00  0.84           H  
ATOM  10133  HA  VAL A 670      10.444  13.032  20.836  1.00  0.84           H  
ATOM  10134  HB  VAL A 670      12.983  12.789  19.206  1.00  0.84           H  
ATOM  10135 1HG1 VAL A 670      13.952  12.839  21.317  1.00  0.84           H  
ATOM  10136 2HG1 VAL A 670      13.025  14.306  20.997  1.00  0.84           H  
ATOM  10137 3HG1 VAL A 670      12.392  13.045  22.082  1.00  0.84           H  
ATOM  10138 1HG2 VAL A 670      13.228  10.652  20.400  1.00  0.84           H  
ATOM  10139 2HG2 VAL A 670      11.659  10.838  21.054  1.00  0.84           H  
ATOM  10140 3HG2 VAL A 670      11.861  10.584  19.348  1.00  0.84           H  
ATOM  10141  N   ILE A 671      10.468  15.519  20.297  1.00  0.93           N  
ATOM  10142  CA  ILE A 671      10.540  16.888  19.813  1.00  0.93           C  
ATOM  10143  C   ILE A 671      11.863  17.563  20.130  1.00  0.93           C  
ATOM  10144  O   ILE A 671      12.129  18.029  21.242  1.00  0.93           O  
ATOM  10145  CB  ILE A 671       9.358  17.736  20.264  1.00  0.93           C  
ATOM  10146  CG1 ILE A 671       8.081  17.161  19.730  1.00  0.93           C  
ATOM  10147  CG2 ILE A 671       9.543  19.113  19.798  1.00  0.93           C  
ATOM  10148  CD1 ILE A 671       6.842  17.808  20.292  1.00  0.93           C  
ATOM  10149  H   ILE A 671      10.014  15.266  21.161  1.00  0.93           H  
ATOM  10150  HA  ILE A 671      10.459  16.856  18.738  1.00  0.93           H  
ATOM  10151  HB  ILE A 671       9.283  17.728  21.326  1.00  0.93           H  
ATOM  10152 1HG1 ILE A 671       8.069  17.288  18.652  1.00  0.93           H  
ATOM  10153 2HG1 ILE A 671       8.064  16.107  19.948  1.00  0.93           H  
ATOM  10154 1HG2 ILE A 671       8.710  19.713  20.108  1.00  0.93           H  
ATOM  10155 2HG2 ILE A 671      10.465  19.510  20.225  1.00  0.93           H  
ATOM  10156 3HG2 ILE A 671       9.611  19.127  18.719  1.00  0.93           H  
ATOM  10157 1HD1 ILE A 671       5.958  17.346  19.857  1.00  0.93           H  
ATOM  10158 2HD1 ILE A 671       6.825  17.677  21.370  1.00  0.93           H  
ATOM  10159 3HD1 ILE A 671       6.843  18.873  20.056  1.00  0.93           H  
ATOM  10160  N   ALA A 672      12.672  17.601  19.080  1.00  1.03           N  
ATOM  10161  CA  ALA A 672      14.035  18.109  19.091  1.00  1.03           C  
ATOM  10162  C   ALA A 672      14.152  19.642  19.066  1.00  1.03           C  
ATOM  10163  O   ALA A 672      13.445  20.296  18.290  1.00  1.03           O  
ATOM  10164  CB  ALA A 672      14.780  17.579  17.876  1.00  1.03           C  
ATOM  10165  H   ALA A 672      12.322  17.129  18.252  1.00  1.03           H  
ATOM  10166  HA  ALA A 672      14.485  17.712  19.975  1.00  1.03           H  
ATOM  10167 1HB  ALA A 672      15.813  17.899  17.918  1.00  1.03           H  
ATOM  10168 2HB  ALA A 672      14.742  16.493  17.855  1.00  1.03           H  
ATOM  10169 3HB  ALA A 672      14.314  17.961  16.969  1.00  1.03           H  
ATOM  10170  N   PRO A 673      15.175  20.230  19.740  1.00  1.14           N  
ATOM  10171  CA  PRO A 673      15.540  21.637  19.705  1.00  1.14           C  
ATOM  10172  C   PRO A 673      15.830  22.111  18.299  1.00  1.14           C  
ATOM  10173  O   PRO A 673      15.794  23.312  18.049  1.00  1.14           O  
ATOM  10174  CB  PRO A 673      16.815  21.691  20.537  1.00  1.14           C  
ATOM  10175  CG  PRO A 673      16.713  20.534  21.451  1.00  1.14           C  
ATOM  10176  CD  PRO A 673      15.999  19.452  20.667  1.00  1.14           C  
ATOM  10177  HA  PRO A 673      14.733  22.235  20.163  1.00  1.14           H  
ATOM  10178 1HB  PRO A 673      17.696  21.643  19.881  1.00  1.14           H  
ATOM  10179 2HB  PRO A 673      16.866  22.651  21.076  1.00  1.14           H  
ATOM  10180 1HG  PRO A 673      17.703  20.244  21.756  1.00  1.14           H  
ATOM  10181 2HG  PRO A 673      16.169  20.822  22.368  1.00  1.14           H  
ATOM  10182 1HD  PRO A 673      16.703  18.784  20.144  1.00  1.14           H  
ATOM  10183 2HD  PRO A 673      15.369  18.936  21.375  1.00  1.14           H  
ATOM  10184  N   THR A 674      16.189  21.168  17.407  1.00  1.21           N  
ATOM  10185  CA  THR A 674      16.442  21.371  15.975  1.00  1.21           C  
ATOM  10186  C   THR A 674      17.627  22.337  15.600  1.00  1.21           C  
ATOM  10187  O   THR A 674      18.501  21.983  14.796  1.00  1.21           O  
ATOM  10188  CB  THR A 674      15.090  21.751  15.338  1.00  1.21           C  
ATOM  10189  OG1 THR A 674      14.113  20.682  15.588  1.00  1.21           O  
ATOM  10190  CG2 THR A 674      15.225  21.916  13.884  1.00  1.21           C  
ATOM  10191  H   THR A 674      16.237  20.217  17.735  1.00  1.21           H  
ATOM  10192  HA  THR A 674      16.702  20.396  15.563  1.00  1.21           H  
ATOM  10193  HB  THR A 674      14.738  22.668  15.756  1.00  1.21           H  
ATOM  10194  HG1 THR A 674      13.883  20.629  16.565  1.00  1.21           H  
ATOM  10195 1HG2 THR A 674      14.269  22.190  13.444  1.00  1.21           H  
ATOM  10196 2HG2 THR A 674      15.935  22.679  13.722  1.00  1.21           H  
ATOM  10197 3HG2 THR A 674      15.572  20.987  13.442  1.00  1.21           H  
ATOM  10198  N   GLY A 675      17.662  23.527  16.204  1.00  1.25           N  
ATOM  10199  CA  GLY A 675      18.757  24.493  16.098  1.00  1.25           C  
ATOM  10200  C   GLY A 675      19.026  25.021  14.705  1.00  1.25           C  
ATOM  10201  O   GLY A 675      18.139  25.565  14.040  1.00  1.25           O  
ATOM  10202  H   GLY A 675      16.891  23.745  16.812  1.00  1.25           H  
ATOM  10203 1HA  GLY A 675      18.539  25.334  16.758  1.00  1.25           H  
ATOM  10204 2HA  GLY A 675      19.666  24.034  16.484  1.00  1.25           H  
ATOM  10205  N   THR A 676      20.258  24.819  14.243  1.00  1.23           N  
ATOM  10206  CA  THR A 676      20.688  25.271  12.923  1.00  1.23           C  
ATOM  10207  C   THR A 676      19.730  24.783  11.854  1.00  1.23           C  
ATOM  10208  O   THR A 676      19.506  25.467  10.856  1.00  1.23           O  
ATOM  10209  CB  THR A 676      22.113  24.816  12.581  1.00  1.23           C  
ATOM  10210  OG1 THR A 676      23.035  25.365  13.537  1.00  1.23           O  
ATOM  10211  CG2 THR A 676      22.477  25.297  11.186  1.00  1.23           C  
ATOM  10212  H   THR A 676      20.922  24.346  14.838  1.00  1.23           H  
ATOM  10213  HA  THR A 676      20.673  26.358  12.913  1.00  1.23           H  
ATOM  10214  HB  THR A 676      22.170  23.727  12.611  1.00  1.23           H  
ATOM  10215  HG1 THR A 676      22.845  26.299  13.666  1.00  1.23           H  
ATOM  10216 1HG2 THR A 676      23.486  24.975  10.938  1.00  1.23           H  
ATOM  10217 2HG2 THR A 676      21.774  24.873  10.468  1.00  1.23           H  
ATOM  10218 3HG2 THR A 676      22.423  26.386  11.148  1.00  1.23           H  
ATOM  10219  N   ILE A 677      19.185  23.590  12.033  1.00  1.18           N  
ATOM  10220  CA  ILE A 677      18.273  23.056  11.052  1.00  1.18           C  
ATOM  10221  C   ILE A 677      17.025  23.954  10.976  1.00  1.18           C  
ATOM  10222  O   ILE A 677      16.436  24.123   9.914  1.00  1.18           O  
ATOM  10223  CB  ILE A 677      17.959  21.597  11.348  1.00  1.18           C  
ATOM  10224  CG1 ILE A 677      19.240  20.800  11.230  1.00  1.18           C  
ATOM  10225  CG2 ILE A 677      16.919  21.090  10.404  1.00  1.18           C  
ATOM  10226  CD1 ILE A 677      19.883  20.886   9.865  1.00  1.18           C  
ATOM  10227  H   ILE A 677      19.355  23.064  12.892  1.00  1.18           H  
ATOM  10228  HA  ILE A 677      18.760  23.081  10.081  1.00  1.18           H  
ATOM  10229  HB  ILE A 677      17.619  21.500  12.365  1.00  1.18           H  
ATOM  10230 1HG1 ILE A 677      19.948  21.166  11.975  1.00  1.18           H  
ATOM  10231 2HG1 ILE A 677      19.019  19.765  11.446  1.00  1.18           H  
ATOM  10232 1HG2 ILE A 677      16.701  20.040  10.618  1.00  1.18           H  
ATOM  10233 2HG2 ILE A 677      16.037  21.678  10.537  1.00  1.18           H  
ATOM  10234 3HG2 ILE A 677      17.276  21.182   9.379  1.00  1.18           H  
ATOM  10235 1HD1 ILE A 677      20.788  20.287   9.855  1.00  1.18           H  
ATOM  10236 2HD1 ILE A 677      19.188  20.502   9.123  1.00  1.18           H  
ATOM  10237 3HD1 ILE A 677      20.130  21.921   9.636  1.00  1.18           H  
ATOM  10238  N   GLY A 678      16.575  24.485  12.117  1.00  1.11           N  
ATOM  10239  CA  GLY A 678      15.420  25.374  12.166  1.00  1.11           C  
ATOM  10240  C   GLY A 678      15.705  26.622  11.332  1.00  1.11           C  
ATOM  10241  O   GLY A 678      14.801  27.221  10.732  1.00  1.11           O  
ATOM  10242  H   GLY A 678      17.105  24.352  12.970  1.00  1.11           H  
ATOM  10243 1HA  GLY A 678      14.535  24.858  11.791  1.00  1.11           H  
ATOM  10244 2HA  GLY A 678      15.225  25.656  13.198  1.00  1.11           H  
ATOM  10245  N   LEU A 679      16.985  27.021  11.285  1.00  1.04           N  
ATOM  10246  CA  LEU A 679      17.363  28.184  10.485  1.00  1.04           C  
ATOM  10247  C   LEU A 679      17.283  27.785   9.000  1.00  1.04           C  
ATOM  10248  O   LEU A 679      16.705  28.503   8.188  1.00  1.04           O  
ATOM  10249  CB  LEU A 679      18.789  28.652  10.808  1.00  1.04           C  
ATOM  10250  CG  LEU A 679      19.070  29.161  12.227  1.00  1.04           C  
ATOM  10251  CD1 LEU A 679      20.569  29.467  12.333  1.00  1.04           C  
ATOM  10252  CD2 LEU A 679      18.222  30.378  12.545  1.00  1.04           C  
ATOM  10253  H   LEU A 679      17.674  26.508  11.842  1.00  1.04           H  
ATOM  10254  HA  LEU A 679      16.663  28.995  10.674  1.00  1.04           H  
ATOM  10255 1HB  LEU A 679      19.468  27.842  10.619  1.00  1.04           H  
ATOM  10256 2HB  LEU A 679      19.034  29.457  10.130  1.00  1.04           H  
ATOM  10257  HG  LEU A 679      18.835  28.366  12.944  1.00  1.04           H  
ATOM  10258 1HD1 LEU A 679      20.806  29.804  13.342  1.00  1.04           H  
ATOM  10259 2HD1 LEU A 679      21.143  28.570  12.107  1.00  1.04           H  
ATOM  10260 3HD1 LEU A 679      20.831  30.249  11.618  1.00  1.04           H  
ATOM  10261 1HD2 LEU A 679      18.436  30.714  13.559  1.00  1.04           H  
ATOM  10262 2HD2 LEU A 679      18.445  31.169  11.855  1.00  1.04           H  
ATOM  10263 3HD2 LEU A 679      17.168  30.112  12.465  1.00  1.04           H  
ATOM  10264  N   VAL A 680      17.731  26.560   8.679  1.00  0.98           N  
ATOM  10265  CA  VAL A 680      17.691  26.007   7.309  1.00  0.98           C  
ATOM  10266  C   VAL A 680      16.273  25.928   6.769  1.00  0.98           C  
ATOM  10267  O   VAL A 680      16.036  26.120   5.571  1.00  0.98           O  
ATOM  10268  CB  VAL A 680      18.301  24.589   7.239  1.00  0.98           C  
ATOM  10269  CG1 VAL A 680      18.006  23.989   5.925  1.00  0.98           C  
ATOM  10270  CG2 VAL A 680      19.785  24.664   7.459  1.00  0.98           C  
ATOM  10271  H   VAL A 680      18.179  26.014   9.417  1.00  0.98           H  
ATOM  10272  HA  VAL A 680      18.275  26.662   6.660  1.00  0.98           H  
ATOM  10273  HB  VAL A 680      17.859  23.959   7.988  1.00  0.98           H  
ATOM  10274 1HG1 VAL A 680      18.441  22.990   5.865  1.00  0.98           H  
ATOM  10275 2HG1 VAL A 680      16.928  23.924   5.784  1.00  0.98           H  
ATOM  10276 3HG1 VAL A 680      18.415  24.622   5.183  1.00  0.98           H  
ATOM  10277 1HG2 VAL A 680      20.216  23.667   7.414  1.00  0.98           H  
ATOM  10278 2HG2 VAL A 680      20.236  25.292   6.692  1.00  0.98           H  
ATOM  10279 3HG2 VAL A 680      19.959  25.090   8.437  1.00  0.98           H  
ATOM  10280  N   MET A 681      15.362  25.548   7.655  1.00  0.93           N  
ATOM  10281  CA  MET A 681      13.942  25.379   7.399  1.00  0.93           C  
ATOM  10282  C   MET A 681      13.112  26.663   7.486  1.00  0.93           C  
ATOM  10283  O   MET A 681      11.898  26.615   7.273  1.00  0.93           O  
ATOM  10284  CB  MET A 681      13.392  24.428   8.435  1.00  0.93           C  
ATOM  10285  CG  MET A 681      13.873  23.052   8.378  1.00  0.93           C  
ATOM  10286  SD  MET A 681      13.337  22.028   9.811  1.00  0.93           S  
ATOM  10287  CE  MET A 681      11.665  21.786   9.464  1.00  0.93           C  
ATOM  10288  H   MET A 681      15.693  25.344   8.598  1.00  0.93           H  
ATOM  10289  HA  MET A 681      13.823  24.963   6.403  1.00  0.93           H  
ATOM  10290 1HB  MET A 681      13.649  24.813   9.416  1.00  0.93           H  
ATOM  10291 2HB  MET A 681      12.311  24.398   8.341  1.00  0.93           H  
ATOM  10292 1HG  MET A 681      13.452  22.616   7.480  1.00  0.93           H  
ATOM  10293 2HG  MET A 681      14.955  23.028   8.304  1.00  0.93           H  
ATOM  10294 1HE  MET A 681      11.228  21.144  10.213  1.00  0.93           H  
ATOM  10295 2HE  MET A 681      11.186  22.717   9.472  1.00  0.93           H  
ATOM  10296 3HE  MET A 681      11.567  21.346   8.503  1.00  0.93           H  
ATOM  10297  N   ASP A 682      13.733  27.796   7.851  1.00  0.90           N  
ATOM  10298  CA  ASP A 682      13.027  29.069   8.053  1.00  0.90           C  
ATOM  10299  C   ASP A 682      11.848  28.885   9.011  1.00  0.90           C  
ATOM  10300  O   ASP A 682      10.746  29.370   8.753  1.00  0.90           O  
ATOM  10301  CB  ASP A 682      12.494  29.657   6.739  1.00  0.90           C  
ATOM  10302  CG  ASP A 682      12.183  31.159   6.851  1.00  0.90           C  
ATOM  10303  OD1 ASP A 682      12.879  31.822   7.591  1.00  0.90           O  
ATOM  10304  OD2 ASP A 682      11.294  31.653   6.182  1.00  0.90           O  
ATOM  10305  H   ASP A 682      14.743  27.801   7.992  1.00  0.90           H  
ATOM  10306  HA  ASP A 682      13.726  29.777   8.500  1.00  0.90           H  
ATOM  10307 1HB  ASP A 682      13.234  29.524   5.962  1.00  0.90           H  
ATOM  10308 2HB  ASP A 682      11.593  29.120   6.431  1.00  0.90           H  
ATOM  10309  N   CYS A 683      12.079  28.165  10.105  1.00  0.88           N  
ATOM  10310  CA  CYS A 683      11.052  27.864  11.092  1.00  0.88           C  
ATOM  10311  C   CYS A 683      10.675  28.886  12.145  1.00  0.88           C  
ATOM  10312  O   CYS A 683       9.657  28.735  12.812  1.00  0.88           O  
ATOM  10313  CB  CYS A 683      11.449  26.624  11.794  1.00  0.88           C  
ATOM  10314  SG  CYS A 683      11.196  25.247  10.838  1.00  0.88           S  
ATOM  10315  H   CYS A 683      13.021  27.793  10.254  1.00  0.88           H  
ATOM  10316  HA  CYS A 683      10.147  27.643  10.534  1.00  0.88           H  
ATOM  10317 1HB  CYS A 683      12.511  26.670  12.023  1.00  0.88           H  
ATOM  10318 2HB  CYS A 683      10.954  26.531  12.698  1.00  0.88           H  
ATOM  10319  HG  CYS A 683      11.435  24.389  11.819  1.00  0.88           H  
ATOM  10320  N   ASP A 684      11.533  29.857  12.372  1.00  0.86           N  
ATOM  10321  CA  ASP A 684      11.384  30.952  13.346  1.00  0.86           C  
ATOM  10322  C   ASP A 684      11.497  30.604  14.837  1.00  0.86           C  
ATOM  10323  O   ASP A 684      12.108  31.357  15.590  1.00  0.86           O  
ATOM  10324  CB  ASP A 684      10.009  31.567  13.203  1.00  0.86           C  
ATOM  10325  CG  ASP A 684       9.765  32.191  11.928  1.00  0.86           C  
ATOM  10326  OD1 ASP A 684      10.622  32.903  11.466  1.00  0.86           O  
ATOM  10327  OD2 ASP A 684       8.707  31.997  11.395  1.00  0.86           O  
ATOM  10328  H   ASP A 684      12.350  29.867  11.780  1.00  0.86           H  
ATOM  10329  HA  ASP A 684      12.145  31.699  13.116  1.00  0.86           H  
ATOM  10330 1HB  ASP A 684       9.208  30.892  13.453  1.00  0.86           H  
ATOM  10331 2HB  ASP A 684       9.973  32.312  13.919  1.00  0.86           H  
ATOM  10332  N   THR A 685      11.001  29.452  15.236  1.00  0.85           N  
ATOM  10333  CA  THR A 685      11.120  28.954  16.605  1.00  0.85           C  
ATOM  10334  C   THR A 685      11.473  27.508  16.433  1.00  0.85           C  
ATOM  10335  O   THR A 685      11.419  27.041  15.309  1.00  0.85           O  
ATOM  10336  CB  THR A 685       9.822  29.098  17.439  1.00  0.85           C  
ATOM  10337  OG1 THR A 685       8.834  28.198  16.925  1.00  0.85           O  
ATOM  10338  CG2 THR A 685       9.273  30.525  17.414  1.00  0.85           C  
ATOM  10339  H   THR A 685      10.485  28.917  14.541  1.00  0.85           H  
ATOM  10340  HA  THR A 685      11.937  29.457  17.122  1.00  0.85           H  
ATOM  10341  HB  THR A 685      10.047  28.835  18.467  1.00  0.85           H  
ATOM  10342  HG1 THR A 685       9.186  27.307  17.030  1.00  0.85           H  
ATOM  10343 1HG2 THR A 685       8.378  30.587  18.028  1.00  0.85           H  
ATOM  10344 2HG2 THR A 685      10.028  31.207  17.813  1.00  0.85           H  
ATOM  10345 3HG2 THR A 685       9.032  30.807  16.396  1.00  0.85           H  
ATOM  10346  N   THR A 686      11.832  26.796  17.494  1.00  0.84           N  
ATOM  10347  CA  THR A 686      12.065  25.358  17.336  1.00  0.84           C  
ATOM  10348  C   THR A 686      11.380  24.527  18.403  1.00  0.84           C  
ATOM  10349  O   THR A 686      11.111  25.030  19.493  1.00  0.84           O  
ATOM  10350  CB  THR A 686      13.544  25.007  17.285  1.00  0.84           C  
ATOM  10351  OG1 THR A 686      14.181  25.413  18.489  1.00  0.84           O  
ATOM  10352  CG2 THR A 686      14.249  25.610  16.062  1.00  0.84           C  
ATOM  10353  H   THR A 686      11.904  27.231  18.403  1.00  0.84           H  
ATOM  10354  HA  THR A 686      11.655  25.055  16.398  1.00  0.84           H  
ATOM  10355  HB  THR A 686      13.599  23.935  17.225  1.00  0.84           H  
ATOM  10356  HG1 THR A 686      14.969  24.848  18.629  1.00  0.84           H  
ATOM  10357 1HG2 THR A 686      15.291  25.294  16.050  1.00  0.84           H  
ATOM  10358 2HG2 THR A 686      13.749  25.255  15.155  1.00  0.84           H  
ATOM  10359 3HG2 THR A 686      14.205  26.691  16.098  1.00  0.84           H  
ATOM  10360  N   GLY A 687      11.134  23.247  18.124  1.00  0.83           N  
ATOM  10361  CA  GLY A 687      10.552  22.394  19.128  1.00  0.83           C  
ATOM  10362  C   GLY A 687       9.208  22.951  19.549  1.00  0.83           C  
ATOM  10363  O   GLY A 687       8.331  23.239  18.724  1.00  0.83           O  
ATOM  10364  H   GLY A 687      11.331  22.826  17.219  1.00  0.83           H  
ATOM  10365 1HA  GLY A 687      10.442  21.396  18.726  1.00  0.83           H  
ATOM  10366 2HA  GLY A 687      11.221  22.330  19.987  1.00  0.83           H  
ATOM  10367  N   ILE A 688       9.075  23.121  20.851  1.00  0.82           N  
ATOM  10368  CA  ILE A 688       7.885  23.657  21.480  1.00  0.82           C  
ATOM  10369  C   ILE A 688       8.143  25.085  21.936  1.00  0.82           C  
ATOM  10370  O   ILE A 688       7.290  25.722  22.557  1.00  0.82           O  
ATOM  10371  CB  ILE A 688       7.428  22.793  22.646  1.00  0.82           C  
ATOM  10372  CG1 ILE A 688       7.004  21.503  22.125  1.00  0.82           C  
ATOM  10373  CG2 ILE A 688       6.320  23.431  23.368  1.00  0.82           C  
ATOM  10374  CD1 ILE A 688       6.759  20.552  23.146  1.00  0.82           C  
ATOM  10375  H   ILE A 688       9.852  22.856  21.441  1.00  0.82           H  
ATOM  10376  HA  ILE A 688       7.090  23.671  20.756  1.00  0.82           H  
ATOM  10377  HB  ILE A 688       8.262  22.619  23.317  1.00  0.82           H  
ATOM  10378 1HG1 ILE A 688       6.110  21.620  21.544  1.00  0.82           H  
ATOM  10379 2HG1 ILE A 688       7.782  21.125  21.495  1.00  0.82           H  
ATOM  10380 1HG2 ILE A 688       6.004  22.788  24.188  1.00  0.82           H  
ATOM  10381 2HG2 ILE A 688       6.640  24.377  23.764  1.00  0.82           H  
ATOM  10382 3HG2 ILE A 688       5.495  23.582  22.673  1.00  0.82           H  
ATOM  10383 1HD1 ILE A 688       6.478  19.624  22.686  1.00  0.82           H  
ATOM  10384 2HD1 ILE A 688       7.643  20.421  23.735  1.00  0.82           H  
ATOM  10385 3HD1 ILE A 688       5.952  20.914  23.770  1.00  0.82           H  
ATOM  10386  N   GLU A 689       9.376  25.537  21.741  1.00  0.81           N  
ATOM  10387  CA  GLU A 689       9.815  26.820  22.253  1.00  0.81           C  
ATOM  10388  C   GLU A 689       9.153  27.980  21.493  1.00  0.81           C  
ATOM  10389  O   GLU A 689       8.853  27.844  20.308  1.00  0.81           O  
ATOM  10390  CB  GLU A 689      11.348  26.929  22.093  1.00  0.81           C  
ATOM  10391  CG  GLU A 689      12.163  25.883  22.894  1.00  0.81           C  
ATOM  10392  CD  GLU A 689      13.689  25.924  22.666  1.00  0.81           C  
ATOM  10393  OE1 GLU A 689      14.174  26.791  21.985  1.00  0.81           O  
ATOM  10394  OE2 GLU A 689      14.359  25.052  23.210  1.00  0.81           O  
ATOM  10395  H   GLU A 689      10.024  25.005  21.160  1.00  0.81           H  
ATOM  10396  HA  GLU A 689       9.568  26.849  23.301  1.00  0.81           H  
ATOM  10397 1HB  GLU A 689      11.620  26.846  21.047  1.00  0.81           H  
ATOM  10398 2HB  GLU A 689      11.672  27.914  22.422  1.00  0.81           H  
ATOM  10399 1HG  GLU A 689      11.970  26.034  23.955  1.00  0.81           H  
ATOM  10400 2HG  GLU A 689      11.800  24.896  22.617  1.00  0.81           H  
ATOM  10401  N   PRO A 690       8.861  29.099  22.176  1.00  0.81           N  
ATOM  10402  CA  PRO A 690       8.438  30.377  21.657  1.00  0.81           C  
ATOM  10403  C   PRO A 690       9.698  31.066  21.213  1.00  0.81           C  
ATOM  10404  O   PRO A 690      10.785  30.505  21.345  1.00  0.81           O  
ATOM  10405  CB  PRO A 690       7.806  31.055  22.861  1.00  0.81           C  
ATOM  10406  CG  PRO A 690       8.614  30.559  23.978  1.00  0.81           C  
ATOM  10407  CD  PRO A 690       8.953  29.115  23.633  1.00  0.81           C  
ATOM  10408  HA  PRO A 690       7.731  30.260  20.834  1.00  0.81           H  
ATOM  10409 1HB  PRO A 690       7.877  32.153  22.756  1.00  0.81           H  
ATOM  10410 2HB  PRO A 690       6.758  30.816  22.931  1.00  0.81           H  
ATOM  10411 1HG  PRO A 690       9.493  31.189  24.058  1.00  0.81           H  
ATOM  10412 2HG  PRO A 690       8.067  30.634  24.918  1.00  0.81           H  
ATOM  10413 1HD  PRO A 690       9.982  28.920  23.964  1.00  0.81           H  
ATOM  10414 2HD  PRO A 690       8.225  28.441  24.090  1.00  0.81           H  
ATOM  10415  N   ASP A 691       9.588  32.266  20.716  1.00  0.81           N  
ATOM  10416  CA  ASP A 691      10.798  32.993  20.416  1.00  0.81           C  
ATOM  10417  C   ASP A 691      11.281  33.618  21.727  1.00  0.81           C  
ATOM  10418  O   ASP A 691      10.642  33.430  22.757  1.00  0.81           O  
ATOM  10419  CB  ASP A 691      10.546  34.060  19.375  1.00  0.81           C  
ATOM  10420  CG  ASP A 691      11.774  34.307  18.554  1.00  0.81           C  
ATOM  10421  OD1 ASP A 691      12.784  34.681  19.137  1.00  0.81           O  
ATOM  10422  OD2 ASP A 691      11.699  34.196  17.341  1.00  0.81           O  
ATOM  10423  H   ASP A 691       8.684  32.697  20.573  1.00  0.81           H  
ATOM  10424  HA  ASP A 691      11.559  32.300  20.049  1.00  0.81           H  
ATOM  10425 1HB  ASP A 691       9.733  33.753  18.721  1.00  0.81           H  
ATOM  10426 2HB  ASP A 691      10.240  34.987  19.867  1.00  0.81           H  
ATOM  10427  N   PHE A 692      12.400  34.339  21.696  1.00  0.82           N  
ATOM  10428  CA  PHE A 692      12.978  34.998  22.865  1.00  0.82           C  
ATOM  10429  C   PHE A 692      12.948  36.481  22.612  1.00  0.82           C  
ATOM  10430  O   PHE A 692      13.132  37.303  23.512  1.00  0.82           O  
ATOM  10431  CB  PHE A 692      14.419  34.547  23.102  1.00  0.82           C  
ATOM  10432  CG  PHE A 692      15.396  34.935  22.013  1.00  0.82           C  
ATOM  10433  CD1 PHE A 692      16.055  36.159  22.048  1.00  0.82           C  
ATOM  10434  CD2 PHE A 692      15.672  34.069  20.966  1.00  0.82           C  
ATOM  10435  CE1 PHE A 692      16.957  36.511  21.057  1.00  0.82           C  
ATOM  10436  CE2 PHE A 692      16.575  34.414  19.983  1.00  0.82           C  
ATOM  10437  CZ  PHE A 692      17.217  35.634  20.025  1.00  0.82           C  
ATOM  10438  H   PHE A 692      12.849  34.473  20.795  1.00  0.82           H  
ATOM  10439  HA  PHE A 692      12.377  34.781  23.741  1.00  0.82           H  
ATOM  10440 1HB  PHE A 692      14.775  34.975  24.040  1.00  0.82           H  
ATOM  10441 2HB  PHE A 692      14.443  33.466  23.209  1.00  0.82           H  
ATOM  10442  HD1 PHE A 692      15.848  36.848  22.869  1.00  0.82           H  
ATOM  10443  HD2 PHE A 692      15.163  33.106  20.926  1.00  0.82           H  
ATOM  10444  HE1 PHE A 692      17.457  37.478  21.098  1.00  0.82           H  
ATOM  10445  HE2 PHE A 692      16.777  33.724  19.170  1.00  0.82           H  
ATOM  10446  HZ  PHE A 692      17.921  35.897  19.247  1.00  0.82           H  
ATOM  10447  N   ALA A 693      12.659  36.792  21.362  1.00  0.85           N  
ATOM  10448  CA  ALA A 693      12.567  38.147  20.850  1.00  0.85           C  
ATOM  10449  C   ALA A 693      11.724  38.102  19.604  1.00  0.85           C  
ATOM  10450  O   ALA A 693      11.485  37.036  19.080  1.00  0.85           O  
ATOM  10451  CB  ALA A 693      13.933  38.705  20.555  1.00  0.85           C  
ATOM  10452  H   ALA A 693      12.560  36.012  20.694  1.00  0.85           H  
ATOM  10453  HA  ALA A 693      12.068  38.766  21.582  1.00  0.85           H  
ATOM  10454 1HB  ALA A 693      13.824  39.707  20.164  1.00  0.85           H  
ATOM  10455 2HB  ALA A 693      14.522  38.732  21.464  1.00  0.85           H  
ATOM  10456 3HB  ALA A 693      14.428  38.077  19.813  1.00  0.85           H  
ATOM  10457  N   LEU A 694      11.217  39.204  19.106  1.00  0.91           N  
ATOM  10458  CA  LEU A 694      10.576  39.025  17.814  1.00  0.91           C  
ATOM  10459  C   LEU A 694      11.663  38.949  16.752  1.00  0.91           C  
ATOM  10460  O   LEU A 694      11.509  38.268  15.737  1.00  0.91           O  
ATOM  10461  CB  LEU A 694       9.517  40.057  17.509  1.00  0.91           C  
ATOM  10462  CG  LEU A 694       8.142  39.646  18.037  1.00  0.91           C  
ATOM  10463  CD1 LEU A 694       7.956  38.158  17.860  1.00  0.91           C  
ATOM  10464  CD2 LEU A 694       7.998  40.034  19.472  1.00  0.91           C  
ATOM  10465  H   LEU A 694      11.356  40.118  19.526  1.00  0.91           H  
ATOM  10466  HA  LEU A 694      10.064  38.066  17.807  1.00  0.91           H  
ATOM  10467 1HB  LEU A 694       9.800  41.003  17.969  1.00  0.91           H  
ATOM  10468 2HB  LEU A 694       9.449  40.194  16.431  1.00  0.91           H  
ATOM  10469  HG  LEU A 694       7.402  40.108  17.458  1.00  0.91           H  
ATOM  10470 1HD1 LEU A 694       6.974  37.883  18.213  1.00  0.91           H  
ATOM  10471 2HD1 LEU A 694       8.059  37.893  16.822  1.00  0.91           H  
ATOM  10472 3HD1 LEU A 694       8.708  37.615  18.440  1.00  0.91           H  
ATOM  10473 1HD2 LEU A 694       7.020  39.746  19.850  1.00  0.91           H  
ATOM  10474 2HD2 LEU A 694       8.758  39.524  20.031  1.00  0.91           H  
ATOM  10475 3HD2 LEU A 694       8.115  41.102  19.584  1.00  0.91           H  
ATOM  10476  N   VAL A 695      12.758  39.674  16.985  1.00  1.01           N  
ATOM  10477  CA  VAL A 695      13.879  39.646  16.049  1.00  1.01           C  
ATOM  10478  C   VAL A 695      15.077  39.015  16.697  1.00  1.01           C  
ATOM  10479  O   VAL A 695      15.511  39.441  17.760  1.00  1.01           O  
ATOM  10480  CB  VAL A 695      14.251  41.028  15.569  1.00  1.01           C  
ATOM  10481  CG1 VAL A 695      15.402  40.989  14.624  1.00  1.01           C  
ATOM  10482  CG2 VAL A 695      13.068  41.618  14.968  1.00  1.01           C  
ATOM  10483  H   VAL A 695      12.793  40.236  17.836  1.00  1.01           H  
ATOM  10484  HA  VAL A 695      13.614  39.039  15.200  1.00  1.01           H  
ATOM  10485  HB  VAL A 695      14.586  41.581  16.373  1.00  1.01           H  
ATOM  10486 1HG1 VAL A 695      15.648  42.005  14.323  1.00  1.01           H  
ATOM  10487 2HG1 VAL A 695      16.259  40.538  15.120  1.00  1.01           H  
ATOM  10488 3HG1 VAL A 695      15.141  40.411  13.757  1.00  1.01           H  
ATOM  10489 1HG2 VAL A 695      13.303  42.584  14.643  1.00  1.01           H  
ATOM  10490 2HG2 VAL A 695      12.765  41.033  14.138  1.00  1.01           H  
ATOM  10491 3HG2 VAL A 695      12.277  41.652  15.705  1.00  1.01           H  
ATOM  10492  N   LYS A 696      15.605  38.005  16.037  1.00  1.15           N  
ATOM  10493  CA  LYS A 696      16.725  37.244  16.537  1.00  1.15           C  
ATOM  10494  C   LYS A 696      18.050  37.818  16.134  1.00  1.15           C  
ATOM  10495  O   LYS A 696      18.157  38.494  15.111  1.00  1.15           O  
ATOM  10496  CB  LYS A 696      16.698  35.828  16.013  1.00  1.15           C  
ATOM  10497  CG  LYS A 696      15.582  35.031  16.435  1.00  1.15           C  
ATOM  10498  CD  LYS A 696      15.758  33.640  15.941  1.00  1.15           C  
ATOM  10499  CE  LYS A 696      14.662  32.826  16.415  1.00  1.15           C  
ATOM  10500  NZ  LYS A 696      13.428  33.370  15.944  1.00  1.15           N  
ATOM  10501  H   LYS A 696      15.194  37.752  15.139  1.00  1.15           H  
ATOM  10502  HA  LYS A 696      16.671  37.233  17.626  1.00  1.15           H  
ATOM  10503 1HB  LYS A 696      16.694  35.851  14.932  1.00  1.15           H  
ATOM  10504 2HB  LYS A 696      17.601  35.314  16.323  1.00  1.15           H  
ATOM  10505 1HG  LYS A 696      15.463  35.046  17.511  1.00  1.15           H  
ATOM  10506 2HG  LYS A 696      14.664  35.436  15.996  1.00  1.15           H  
ATOM  10507 1HD  LYS A 696      15.770  33.630  14.851  1.00  1.15           H  
ATOM  10508 2HD  LYS A 696      16.690  33.234  16.303  1.00  1.15           H  
ATOM  10509 1HE  LYS A 696      14.767  31.811  16.042  1.00  1.15           H  
ATOM  10510 2HE  LYS A 696      14.644  32.809  17.506  1.00  1.15           H  
ATOM  10511 1HZ  LYS A 696      12.648  32.804  16.283  1.00  1.15           H  
ATOM  10512 2HZ  LYS A 696      13.272  34.313  16.293  1.00  1.15           H  
ATOM  10513 3HZ  LYS A 696      13.419  33.386  14.952  1.00  1.15           H  
ATOM  10514  N   PHE A 697      19.070  37.459  16.907  1.00  1.34           N  
ATOM  10515  CA  PHE A 697      20.455  37.755  16.579  1.00  1.34           C  
ATOM  10516  C   PHE A 697      21.245  36.456  16.822  1.00  1.34           C  
ATOM  10517  O   PHE A 697      21.341  35.952  17.957  1.00  1.34           O  
ATOM  10518  CB  PHE A 697      20.968  38.934  17.408  1.00  1.34           C  
ATOM  10519  CG  PHE A 697      22.352  39.447  17.032  1.00  1.34           C  
ATOM  10520  CD1 PHE A 697      22.561  40.038  15.790  1.00  1.34           C  
ATOM  10521  CD2 PHE A 697      23.427  39.381  17.924  1.00  1.34           C  
ATOM  10522  CE1 PHE A 697      23.796  40.543  15.442  1.00  1.34           C  
ATOM  10523  CE2 PHE A 697      24.667  39.890  17.573  1.00  1.34           C  
ATOM  10524  CZ  PHE A 697      24.848  40.469  16.331  1.00  1.34           C  
ATOM  10525  H   PHE A 697      18.874  36.931  17.738  1.00  1.34           H  
ATOM  10526  HA  PHE A 697      20.522  38.019  15.530  1.00  1.34           H  
ATOM  10527 1HB  PHE A 697      20.268  39.765  17.309  1.00  1.34           H  
ATOM  10528 2HB  PHE A 697      20.989  38.656  18.454  1.00  1.34           H  
ATOM  10529  HD1 PHE A 697      21.727  40.096  15.085  1.00  1.34           H  
ATOM  10530  HD2 PHE A 697      23.284  38.930  18.903  1.00  1.34           H  
ATOM  10531  HE1 PHE A 697      23.941  41.002  14.461  1.00  1.34           H  
ATOM  10532  HE2 PHE A 697      25.501  39.835  18.273  1.00  1.34           H  
ATOM  10533  HZ  PHE A 697      25.824  40.868  16.054  1.00  1.34           H  
ATOM  10534  N   LYS A 698      21.749  35.891  15.721  1.00  1.58           N  
ATOM  10535  CA  LYS A 698      22.402  34.572  15.686  1.00  1.58           C  
ATOM  10536  C   LYS A 698      23.759  34.559  15.010  1.00  1.58           C  
ATOM  10537  O   LYS A 698      24.118  35.477  14.275  1.00  1.58           O  
ATOM  10538  CB  LYS A 698      21.509  33.535  14.973  1.00  1.58           C  
ATOM  10539  CG  LYS A 698      20.176  33.206  15.647  1.00  1.58           C  
ATOM  10540  CD  LYS A 698      20.422  32.373  16.906  1.00  1.58           C  
ATOM  10541  CE  LYS A 698      19.132  31.901  17.555  1.00  1.58           C  
ATOM  10542  NZ  LYS A 698      19.398  31.093  18.784  1.00  1.58           N  
ATOM  10543  H   LYS A 698      21.652  36.419  14.851  1.00  1.58           H  
ATOM  10544  HA  LYS A 698      22.552  34.246  16.714  1.00  1.58           H  
ATOM  10545 1HB  LYS A 698      21.285  33.894  13.967  1.00  1.58           H  
ATOM  10546 2HB  LYS A 698      22.059  32.599  14.861  1.00  1.58           H  
ATOM  10547 1HG  LYS A 698      19.666  34.125  15.921  1.00  1.58           H  
ATOM  10548 2HG  LYS A 698      19.541  32.648  14.962  1.00  1.58           H  
ATOM  10549 1HD  LYS A 698      21.030  31.503  16.649  1.00  1.58           H  
ATOM  10550 2HD  LYS A 698      20.974  32.978  17.629  1.00  1.58           H  
ATOM  10551 1HE  LYS A 698      18.535  32.767  17.825  1.00  1.58           H  
ATOM  10552 2HE  LYS A 698      18.573  31.293  16.843  1.00  1.58           H  
ATOM  10553 1HZ  LYS A 698      18.525  30.795  19.193  1.00  1.58           H  
ATOM  10554 2HZ  LYS A 698      19.949  30.279  18.541  1.00  1.58           H  
ATOM  10555 3HZ  LYS A 698      19.907  31.656  19.449  1.00  1.58           H  
ATOM  10556  N   LYS A 699      24.506  33.477  15.225  1.00  1.82           N  
ATOM  10557  CA  LYS A 699      25.798  33.316  14.566  1.00  1.82           C  
ATOM  10558  C   LYS A 699      25.943  31.938  13.942  1.00  1.82           C  
ATOM  10559  O   LYS A 699      25.320  30.971  14.387  1.00  1.82           O  
ATOM  10560  CB  LYS A 699      26.954  33.528  15.554  1.00  1.82           C  
ATOM  10561  CG  LYS A 699      27.026  32.505  16.730  1.00  1.82           C  
ATOM  10562  CD  LYS A 699      28.201  32.837  17.685  1.00  1.82           C  
ATOM  10563  CE  LYS A 699      28.388  31.795  18.837  1.00  1.82           C  
ATOM  10564  NZ  LYS A 699      27.305  31.864  19.870  1.00  1.82           N  
ATOM  10565  H   LYS A 699      24.177  32.756  15.852  1.00  1.82           H  
ATOM  10566  HA  LYS A 699      25.875  34.048  13.767  1.00  1.82           H  
ATOM  10567 1HB  LYS A 699      27.901  33.481  15.007  1.00  1.82           H  
ATOM  10568 2HB  LYS A 699      26.885  34.508  15.972  1.00  1.82           H  
ATOM  10569 1HG  LYS A 699      26.092  32.523  17.289  1.00  1.82           H  
ATOM  10570 2HG  LYS A 699      27.171  31.503  16.321  1.00  1.82           H  
ATOM  10571 1HD  LYS A 699      29.126  32.884  17.104  1.00  1.82           H  
ATOM  10572 2HD  LYS A 699      28.032  33.819  18.133  1.00  1.82           H  
ATOM  10573 1HE  LYS A 699      28.414  30.790  18.421  1.00  1.82           H  
ATOM  10574 2HE  LYS A 699      29.337  31.989  19.324  1.00  1.82           H  
ATOM  10575 1HZ  LYS A 699      27.510  31.179  20.630  1.00  1.82           H  
ATOM  10576 2HZ  LYS A 699      27.286  32.795  20.274  1.00  1.82           H  
ATOM  10577 3HZ  LYS A 699      26.412  31.661  19.452  1.00  1.82           H  
ATOM  10578  N   LEU A 700      26.779  31.865  12.910  1.00  2.03           N  
ATOM  10579  CA  LEU A 700      27.116  30.591  12.263  1.00  2.03           C  
ATOM  10580  C   LEU A 700      28.561  30.175  12.482  1.00  2.03           C  
ATOM  10581  O   LEU A 700      29.342  30.880  13.124  1.00  2.03           O  
ATOM  10582  CB  LEU A 700      26.763  30.569  10.771  1.00  2.03           C  
ATOM  10583  CG  LEU A 700      25.303  30.759  10.444  1.00  2.03           C  
ATOM  10584  CD1 LEU A 700      25.153  30.791   8.912  1.00  2.03           C  
ATOM  10585  CD2 LEU A 700      24.490  29.635  11.086  1.00  2.03           C  
ATOM  10586  H   LEU A 700      27.212  32.739  12.598  1.00  2.03           H  
ATOM  10587  HA  LEU A 700      26.499  29.821  12.722  1.00  2.03           H  
ATOM  10588 1HB  LEU A 700      27.320  31.361  10.270  1.00  2.03           H  
ATOM  10589 2HB  LEU A 700      27.065  29.620  10.338  1.00  2.03           H  
ATOM  10590  HG  LEU A 700      24.961  31.678  10.854  1.00  2.03           H  
ATOM  10591 1HD1 LEU A 700      24.113  30.949   8.638  1.00  2.03           H  
ATOM  10592 2HD1 LEU A 700      25.748  31.582   8.500  1.00  2.03           H  
ATOM  10593 3HD1 LEU A 700      25.505  29.848   8.504  1.00  2.03           H  
ATOM  10594 1HD2 LEU A 700      23.443  29.778  10.883  1.00  2.03           H  
ATOM  10595 2HD2 LEU A 700      24.817  28.672  10.690  1.00  2.03           H  
ATOM  10596 3HD2 LEU A 700      24.638  29.650  12.165  1.00  2.03           H  
ATOM  10597  N   ALA A 701      28.912  29.015  11.931  1.00  2.15           N  
ATOM  10598  CA  ALA A 701      30.233  28.411  12.069  1.00  2.15           C  
ATOM  10599  C   ALA A 701      31.369  29.324  11.616  1.00  2.15           C  
ATOM  10600  O   ALA A 701      32.448  29.296  12.206  1.00  2.15           O  
ATOM  10601  CB  ALA A 701      30.279  27.131  11.262  1.00  2.15           C  
ATOM  10602  H   ALA A 701      28.216  28.509  11.408  1.00  2.15           H  
ATOM  10603  HA  ALA A 701      30.387  28.183  13.124  1.00  2.15           H  
ATOM  10604 1HB  ALA A 701      31.251  26.657  11.389  1.00  2.15           H  
ATOM  10605 2HB  ALA A 701      29.499  26.460  11.600  1.00  2.15           H  
ATOM  10606 3HB  ALA A 701      30.125  27.379  10.215  1.00  2.15           H  
ATOM  10607  N   GLY A 702      31.139  30.161  10.601  1.00  2.16           N  
ATOM  10608  CA  GLY A 702      32.204  31.053  10.141  1.00  2.16           C  
ATOM  10609  C   GLY A 702      32.382  32.306  11.022  1.00  2.16           C  
ATOM  10610  O   GLY A 702      33.230  33.151  10.742  1.00  2.16           O  
ATOM  10611  H   GLY A 702      30.244  30.148  10.103  1.00  2.16           H  
ATOM  10612 1HA  GLY A 702      33.141  30.498  10.120  1.00  2.16           H  
ATOM  10613 2HA  GLY A 702      32.007  31.355   9.120  1.00  2.16           H  
ATOM  10614  N   GLY A 703      31.568  32.444  12.070  1.00  2.07           N  
ATOM  10615  CA  GLY A 703      31.636  33.588  12.972  1.00  2.07           C  
ATOM  10616  C   GLY A 703      30.829  34.809  12.527  1.00  2.07           C  
ATOM  10617  O   GLY A 703      30.855  35.851  13.184  1.00  2.07           O  
ATOM  10618  H   GLY A 703      30.880  31.721  12.281  1.00  2.07           H  
ATOM  10619 1HA  GLY A 703      31.278  33.270  13.952  1.00  2.07           H  
ATOM  10620 2HA  GLY A 703      32.678  33.873  13.101  1.00  2.07           H  
ATOM  10621  N   GLY A 704      30.114  34.717  11.419  1.00  1.88           N  
ATOM  10622  CA  GLY A 704      29.349  35.884  11.010  1.00  1.88           C  
ATOM  10623  C   GLY A 704      28.067  35.980  11.819  1.00  1.88           C  
ATOM  10624  O   GLY A 704      27.593  34.971  12.362  1.00  1.88           O  
ATOM  10625  H   GLY A 704      30.107  33.863  10.883  1.00  1.88           H  
ATOM  10626 1HA  GLY A 704      29.942  36.778  11.161  1.00  1.88           H  
ATOM  10627 2HA  GLY A 704      29.119  35.840   9.962  1.00  1.88           H  
ATOM  10628  N   TYR A 705      27.482  37.181  11.854  1.00  1.65           N  
ATOM  10629  CA  TYR A 705      26.205  37.370  12.558  1.00  1.65           C  
ATOM  10630  C   TYR A 705      25.041  37.692  11.639  1.00  1.65           C  
ATOM  10631  O   TYR A 705      25.197  38.324  10.592  1.00  1.65           O  
ATOM  10632  CB  TYR A 705      26.263  38.422  13.668  1.00  1.65           C  
ATOM  10633  CG  TYR A 705      27.011  38.013  14.934  1.00  1.65           C  
ATOM  10634  CD1 TYR A 705      28.341  38.280  15.082  1.00  1.65           C  
ATOM  10635  CD2 TYR A 705      26.316  37.369  15.966  1.00  1.65           C  
ATOM  10636  CE1 TYR A 705      28.991  37.913  16.251  1.00  1.65           C  
ATOM  10637  CE2 TYR A 705      26.971  36.998  17.137  1.00  1.65           C  
ATOM  10638  CZ  TYR A 705      28.316  37.267  17.278  1.00  1.65           C  
ATOM  10639  OH  TYR A 705      29.009  36.892  18.435  1.00  1.65           O  
ATOM  10640  H   TYR A 705      27.938  37.949  11.353  1.00  1.65           H  
ATOM  10641  HA  TYR A 705      25.962  36.430  13.042  1.00  1.65           H  
ATOM  10642 1HB  TYR A 705      26.714  39.336  13.284  1.00  1.65           H  
ATOM  10643 2HB  TYR A 705      25.245  38.656  13.950  1.00  1.65           H  
ATOM  10644  HD1 TYR A 705      28.889  38.784  14.282  1.00  1.65           H  
ATOM  10645  HD2 TYR A 705      25.252  37.159  15.851  1.00  1.65           H  
ATOM  10646  HE1 TYR A 705      30.043  38.130  16.361  1.00  1.65           H  
ATOM  10647  HE2 TYR A 705      26.420  36.495  17.932  1.00  1.65           H  
ATOM  10648  HH  TYR A 705      29.873  37.286  18.402  1.00  1.65           H  
ATOM  10649  N   PHE A 706      23.862  37.247  12.072  1.00  1.41           N  
ATOM  10650  CA  PHE A 706      22.619  37.401  11.334  1.00  1.41           C  
ATOM  10651  C   PHE A 706      21.516  38.016  12.171  1.00  1.41           C  
ATOM  10652  O   PHE A 706      21.447  37.797  13.381  1.00  1.41           O  
ATOM  10653  CB  PHE A 706      22.168  36.015  10.897  1.00  1.41           C  
ATOM  10654  CG  PHE A 706      23.198  35.392  10.105  1.00  1.41           C  
ATOM  10655  CD1 PHE A 706      24.214  34.719  10.752  1.00  1.41           C  
ATOM  10656  CD2 PHE A 706      23.216  35.479   8.744  1.00  1.41           C  
ATOM  10657  CE1 PHE A 706      25.226  34.181  10.061  1.00  1.41           C  
ATOM  10658  CE2 PHE A 706      24.231  34.916   8.054  1.00  1.41           C  
ATOM  10659  CZ  PHE A 706      25.237  34.271   8.723  1.00  1.41           C  
ATOM  10660  H   PHE A 706      23.852  36.730  12.948  1.00  1.41           H  
ATOM  10661  HA  PHE A 706      22.802  38.033  10.464  1.00  1.41           H  
ATOM  10662 1HB  PHE A 706      21.969  35.391  11.767  1.00  1.41           H  
ATOM  10663 2HB  PHE A 706      21.261  36.087  10.309  1.00  1.41           H  
ATOM  10664  HD1 PHE A 706      24.204  34.651  11.843  1.00  1.41           H  
ATOM  10665  HD2 PHE A 706      22.419  36.009   8.214  1.00  1.41           H  
ATOM  10666  HE1 PHE A 706      26.033  33.673  10.583  1.00  1.41           H  
ATOM  10667  HE2 PHE A 706      24.244  34.992   6.971  1.00  1.41           H  
ATOM  10668  HZ  PHE A 706      26.044  33.827   8.188  1.00  1.41           H  
ATOM  10669  N   LYS A 707      20.612  38.732  11.508  1.00  1.20           N  
ATOM  10670  CA  LYS A 707      19.432  39.304  12.153  1.00  1.20           C  
ATOM  10671  C   LYS A 707      18.177  38.945  11.372  1.00  1.20           C  
ATOM  10672  O   LYS A 707      18.145  39.086  10.148  1.00  1.20           O  
ATOM  10673  CB  LYS A 707      19.552  40.823  12.256  1.00  1.20           C  
ATOM  10674  CG  LYS A 707      18.348  41.510  12.863  1.00  1.20           C  
ATOM  10675  CD  LYS A 707      18.567  43.002  12.939  1.00  1.20           C  
ATOM  10676  CE  LYS A 707      18.690  43.580  11.541  1.00  1.20           C  
ATOM  10677  NZ  LYS A 707      18.803  45.043  11.556  1.00  1.20           N  
ATOM  10678  H   LYS A 707      20.739  38.880  10.517  1.00  1.20           H  
ATOM  10679  HA  LYS A 707      19.345  38.885  13.147  1.00  1.20           H  
ATOM  10680 1HB  LYS A 707      20.410  41.074  12.881  1.00  1.20           H  
ATOM  10681 2HB  LYS A 707      19.730  41.244  11.268  1.00  1.20           H  
ATOM  10682 1HG  LYS A 707      17.450  41.299  12.280  1.00  1.20           H  
ATOM  10683 2HG  LYS A 707      18.215  41.125  13.871  1.00  1.20           H  
ATOM  10684 1HD  LYS A 707      17.716  43.484  13.440  1.00  1.20           H  
ATOM  10685 2HD  LYS A 707      19.471  43.227  13.506  1.00  1.20           H  
ATOM  10686 1HE  LYS A 707      19.577  43.153  11.066  1.00  1.20           H  
ATOM  10687 2HE  LYS A 707      17.809  43.312  10.956  1.00  1.20           H  
ATOM  10688 1HZ  LYS A 707      18.889  45.385  10.613  1.00  1.20           H  
ATOM  10689 2HZ  LYS A 707      17.940  45.433  11.977  1.00  1.20           H  
ATOM  10690 3HZ  LYS A 707      19.607  45.335  12.092  1.00  1.20           H  
ATOM  10691  N   ILE A 708      17.159  38.447  12.069  1.00  1.04           N  
ATOM  10692  CA  ILE A 708      15.925  38.065  11.374  1.00  1.04           C  
ATOM  10693  C   ILE A 708      14.649  38.182  12.204  1.00  1.04           C  
ATOM  10694  O   ILE A 708      14.608  37.749  13.359  1.00  1.04           O  
ATOM  10695  CB  ILE A 708      16.078  36.622  10.855  1.00  1.04           C  
ATOM  10696  CG1 ILE A 708      14.857  36.199  10.029  1.00  1.04           C  
ATOM  10697  CG2 ILE A 708      16.306  35.671  12.018  1.00  1.04           C  
ATOM  10698  CD1 ILE A 708      15.076  34.937   9.219  1.00  1.04           C  
ATOM  10699  H   ILE A 708      17.263  38.361  13.084  1.00  1.04           H  
ATOM  10700  HA  ILE A 708      15.812  38.721  10.511  1.00  1.04           H  
ATOM  10701  HB  ILE A 708      16.933  36.584  10.191  1.00  1.04           H  
ATOM  10702 1HG1 ILE A 708      14.022  36.019  10.704  1.00  1.04           H  
ATOM  10703 2HG1 ILE A 708      14.586  37.006   9.352  1.00  1.04           H  
ATOM  10704 1HG2 ILE A 708      16.440  34.658  11.638  1.00  1.04           H  
ATOM  10705 2HG2 ILE A 708      17.199  35.976  12.564  1.00  1.04           H  
ATOM  10706 3HG2 ILE A 708      15.443  35.700  12.682  1.00  1.04           H  
ATOM  10707 1HD1 ILE A 708      14.162  34.694   8.670  1.00  1.04           H  
ATOM  10708 2HD1 ILE A 708      15.886  35.094   8.518  1.00  1.04           H  
ATOM  10709 3HD1 ILE A 708      15.323  34.115   9.885  1.00  1.04           H  
ATOM  10710  N   ILE A 709      13.579  38.727  11.608  1.00  0.92           N  
ATOM  10711  CA  ILE A 709      12.321  38.749  12.341  1.00  0.92           C  
ATOM  10712  C   ILE A 709      11.635  37.432  12.191  1.00  0.92           C  
ATOM  10713  O   ILE A 709      11.615  36.848  11.107  1.00  0.92           O  
ATOM  10714  CB  ILE A 709      11.313  39.840  11.900  1.00  0.92           C  
ATOM  10715  CG1 ILE A 709      10.204  39.985  13.002  1.00  0.92           C  
ATOM  10716  CG2 ILE A 709      10.679  39.467  10.577  1.00  0.92           C  
ATOM  10717  CD1 ILE A 709       9.383  41.191  12.876  1.00  0.92           C  
ATOM  10718  H   ILE A 709      13.638  39.090  10.668  1.00  0.92           H  
ATOM  10719  HA  ILE A 709      12.517  38.885  13.388  1.00  0.92           H  
ATOM  10720  HB  ILE A 709      11.803  40.765  11.809  1.00  0.92           H  
ATOM  10721 1HG1 ILE A 709       9.528  39.139  12.958  1.00  0.92           H  
ATOM  10722 2HG1 ILE A 709      10.681  39.997  13.975  1.00  0.92           H  
ATOM  10723 1HG2 ILE A 709       9.967  40.233  10.281  1.00  0.92           H  
ATOM  10724 2HG2 ILE A 709      11.451  39.374   9.817  1.00  0.92           H  
ATOM  10725 3HG2 ILE A 709      10.157  38.516  10.685  1.00  0.92           H  
ATOM  10726 1HD1 ILE A 709       8.654  41.220  13.679  1.00  0.92           H  
ATOM  10727 2HD1 ILE A 709      10.019  42.060  12.927  1.00  0.92           H  
ATOM  10728 3HD1 ILE A 709       8.881  41.158  11.930  1.00  0.92           H  
ATOM  10729  N   ASN A 710      11.000  37.009  13.253  1.00  0.84           N  
ATOM  10730  CA  ASN A 710      10.195  35.832  13.214  1.00  0.84           C  
ATOM  10731  C   ASN A 710       9.169  36.023  12.093  1.00  0.84           C  
ATOM  10732  O   ASN A 710       8.329  36.921  12.156  1.00  0.84           O  
ATOM  10733  CB  ASN A 710       9.575  35.672  14.593  1.00  0.84           C  
ATOM  10734  CG  ASN A 710       8.818  34.463  14.780  1.00  0.84           C  
ATOM  10735  OD1 ASN A 710       7.995  34.065  13.940  1.00  0.84           O  
ATOM  10736  ND2 ASN A 710       9.081  33.795  15.874  1.00  0.84           N  
ATOM  10737  H   ASN A 710      11.093  37.520  14.130  1.00  0.84           H  
ATOM  10738  HA  ASN A 710      10.820  34.969  12.971  1.00  0.84           H  
ATOM  10739 1HB  ASN A 710      10.376  35.687  15.342  1.00  0.84           H  
ATOM  10740 2HB  ASN A 710       8.949  36.522  14.804  1.00  0.84           H  
ATOM  10741 1HD2 ASN A 710       8.615  32.931  16.058  1.00  0.84           H  
ATOM  10742 2HD2 ASN A 710       9.818  34.117  16.508  1.00  0.84           H  
ATOM  10743  N   ARG A 711       9.223  35.172  11.069  1.00  0.79           N  
ATOM  10744  CA  ARG A 711       8.356  35.228   9.890  1.00  0.79           C  
ATOM  10745  C   ARG A 711       6.882  35.140  10.265  1.00  0.79           C  
ATOM  10746  O   ARG A 711       6.008  35.629   9.530  1.00  0.79           O  
ATOM  10747  CB  ARG A 711       8.718  34.122   8.896  1.00  0.79           C  
ATOM  10748  CG  ARG A 711       7.969  34.149   7.558  1.00  0.79           C  
ATOM  10749  CD  ARG A 711       8.540  33.145   6.582  1.00  0.79           C  
ATOM  10750  NE  ARG A 711       7.758  33.074   5.342  1.00  0.79           N  
ATOM  10751  CZ  ARG A 711       8.045  32.282   4.276  1.00  0.79           C  
ATOM  10752  NH1 ARG A 711       9.102  31.496   4.278  1.00  0.79           N  
ATOM  10753  NH2 ARG A 711       7.251  32.294   3.214  1.00  0.79           N  
ATOM  10754  H   ARG A 711       9.922  34.428  11.093  1.00  0.79           H  
ATOM  10755  HA  ARG A 711       8.527  36.185   9.398  1.00  0.79           H  
ATOM  10756 1HB  ARG A 711       9.791  34.146   8.691  1.00  0.79           H  
ATOM  10757 2HB  ARG A 711       8.510  33.158   9.341  1.00  0.79           H  
ATOM  10758 1HG  ARG A 711       6.922  33.900   7.732  1.00  0.79           H  
ATOM  10759 2HG  ARG A 711       8.039  35.144   7.118  1.00  0.79           H  
ATOM  10760 1HD  ARG A 711       9.560  33.435   6.325  1.00  0.79           H  
ATOM  10761 2HD  ARG A 711       8.559  32.153   7.039  1.00  0.79           H  
ATOM  10762  HE  ARG A 711       6.938  33.654   5.278  1.00  0.79           H  
ATOM  10763 1HH1 ARG A 711       9.757  31.480   5.081  1.00  0.79           H  
ATOM  10764 2HH1 ARG A 711       9.297  30.914   3.482  1.00  0.79           H  
ATOM  10765 1HH2 ARG A 711       6.436  32.892   3.198  1.00  0.79           H  
ATOM  10766 2HH2 ARG A 711       7.466  31.706   2.422  1.00  0.79           H  
ATOM  10767  N   SER A 712       6.585  34.504  11.406  1.00  0.77           N  
ATOM  10768  CA  SER A 712       5.207  34.355  11.810  1.00  0.77           C  
ATOM  10769  C   SER A 712       4.646  35.717  12.221  1.00  0.77           C  
ATOM  10770  O   SER A 712       3.436  35.856  12.357  1.00  0.77           O  
ATOM  10771  CB  SER A 712       5.050  33.388  12.962  1.00  0.77           C  
ATOM  10772  OG  SER A 712       5.485  33.953  14.136  1.00  0.77           O  
ATOM  10773  H   SER A 712       7.326  34.154  12.017  1.00  0.77           H  
ATOM  10774  HA  SER A 712       4.636  33.974  10.967  1.00  0.77           H  
ATOM  10775 1HB  SER A 712       4.004  33.108  13.062  1.00  0.77           H  
ATOM  10776 2HB  SER A 712       5.616  32.479  12.762  1.00  0.77           H  
ATOM  10777  HG  SER A 712       6.426  34.070  14.031  1.00  0.77           H  
ATOM  10778  N   VAL A 713       5.508  36.727  12.437  1.00  0.76           N  
ATOM  10779  CA  VAL A 713       5.004  38.039  12.795  1.00  0.76           C  
ATOM  10780  C   VAL A 713       4.128  38.608  11.686  1.00  0.76           C  
ATOM  10781  O   VAL A 713       2.928  38.737  11.914  1.00  0.76           O  
ATOM  10782  CB  VAL A 713       6.104  39.033  13.240  1.00  0.76           C  
ATOM  10783  CG1 VAL A 713       5.506  40.452  13.367  1.00  0.76           C  
ATOM  10784  CG2 VAL A 713       6.631  38.599  14.554  1.00  0.76           C  
ATOM  10785  H   VAL A 713       6.512  36.594  12.326  1.00  0.76           H  
ATOM  10786  HA  VAL A 713       4.385  37.903  13.668  1.00  0.76           H  
ATOM  10787  HB  VAL A 713       6.918  39.044  12.549  1.00  0.76           H  
ATOM  10788 1HG1 VAL A 713       6.270  41.146  13.699  1.00  0.76           H  
ATOM  10789 2HG1 VAL A 713       5.132  40.777  12.410  1.00  0.76           H  
ATOM  10790 3HG1 VAL A 713       4.687  40.439  14.085  1.00  0.76           H  
ATOM  10791 1HG2 VAL A 713       7.410  39.287  14.876  1.00  0.76           H  
ATOM  10792 2HG2 VAL A 713       5.833  38.584  15.280  1.00  0.76           H  
ATOM  10793 3HG2 VAL A 713       7.038  37.608  14.445  1.00  0.76           H  
ATOM  10794  N   PRO A 714       4.626  38.941  10.470  1.00  0.76           N  
ATOM  10795  CA  PRO A 714       3.779  39.431   9.414  1.00  0.76           C  
ATOM  10796  C   PRO A 714       2.700  38.445   9.028  1.00  0.76           C  
ATOM  10797  O   PRO A 714       1.607  38.846   8.645  1.00  0.76           O  
ATOM  10798  CB  PRO A 714       4.767  39.660   8.261  1.00  0.76           C  
ATOM  10799  CG  PRO A 714       5.975  38.823   8.601  1.00  0.76           C  
ATOM  10800  CD  PRO A 714       6.050  38.855  10.101  1.00  0.76           C  
ATOM  10801  HA  PRO A 714       3.330  40.378   9.725  1.00  0.76           H  
ATOM  10802 1HB  PRO A 714       4.302  39.362   7.308  1.00  0.76           H  
ATOM  10803 2HB  PRO A 714       5.014  40.722   8.179  1.00  0.76           H  
ATOM  10804 1HG  PRO A 714       5.858  37.802   8.206  1.00  0.76           H  
ATOM  10805 2HG  PRO A 714       6.873  39.243   8.129  1.00  0.76           H  
ATOM  10806 1HD  PRO A 714       6.536  37.961  10.450  1.00  0.76           H  
ATOM  10807 2HD  PRO A 714       6.579  39.759  10.414  1.00  0.76           H  
ATOM  10808  N   ALA A 715       2.927  37.139   9.208  1.00  0.77           N  
ATOM  10809  CA  ALA A 715       1.837  36.249   8.848  1.00  0.77           C  
ATOM  10810  C   ALA A 715       0.675  36.422   9.822  1.00  0.77           C  
ATOM  10811  O   ALA A 715      -0.485  36.566   9.421  1.00  0.77           O  
ATOM  10812  CB  ALA A 715       2.307  34.821   8.836  1.00  0.77           C  
ATOM  10813  H   ALA A 715       3.826  36.761   9.517  1.00  0.77           H  
ATOM  10814  HA  ALA A 715       1.493  36.519   7.849  1.00  0.77           H  
ATOM  10815 1HB  ALA A 715       1.485  34.178   8.539  1.00  0.77           H  
ATOM  10816 2HB  ALA A 715       3.130  34.712   8.130  1.00  0.77           H  
ATOM  10817 3HB  ALA A 715       2.644  34.548   9.830  1.00  0.77           H  
ATOM  10818  N   ALA A 716       0.998  36.451  11.115  1.00  0.77           N  
ATOM  10819  CA  ALA A 716      -0.004  36.611  12.149  1.00  0.77           C  
ATOM  10820  C   ALA A 716      -0.690  37.945  11.998  1.00  0.77           C  
ATOM  10821  O   ALA A 716      -1.910  38.044  12.126  1.00  0.77           O  
ATOM  10822  CB  ALA A 716       0.636  36.529  13.509  1.00  0.77           C  
ATOM  10823  H   ALA A 716       1.964  36.341  11.409  1.00  0.77           H  
ATOM  10824  HA  ALA A 716      -0.740  35.812  12.044  1.00  0.77           H  
ATOM  10825 1HB  ALA A 716      -0.117  36.642  14.287  1.00  0.77           H  
ATOM  10826 2HB  ALA A 716       1.139  35.590  13.627  1.00  0.77           H  
ATOM  10827 3HB  ALA A 716       1.344  37.316  13.566  1.00  0.77           H  
ATOM  10828  N   LEU A 717       0.081  38.976  11.669  1.00  0.78           N  
ATOM  10829  CA  LEU A 717      -0.497  40.295  11.545  1.00  0.78           C  
ATOM  10830  C   LEU A 717      -1.529  40.313  10.420  1.00  0.78           C  
ATOM  10831  O   LEU A 717      -2.585  40.944  10.550  1.00  0.78           O  
ATOM  10832  CB  LEU A 717       0.601  41.319  11.326  1.00  0.78           C  
ATOM  10833  CG  LEU A 717       1.548  41.578  12.516  1.00  0.78           C  
ATOM  10834  CD1 LEU A 717       2.709  42.429  12.069  1.00  0.78           C  
ATOM  10835  CD2 LEU A 717       0.807  42.280  13.605  1.00  0.78           C  
ATOM  10836  H   LEU A 717       1.088  38.846  11.558  1.00  0.78           H  
ATOM  10837  HA  LEU A 717      -0.997  40.537  12.475  1.00  0.78           H  
ATOM  10838 1HB  LEU A 717       1.188  41.029  10.462  1.00  0.78           H  
ATOM  10839 2HB  LEU A 717       0.109  42.251  11.125  1.00  0.78           H  
ATOM  10840  HG  LEU A 717       1.924  40.642  12.889  1.00  0.78           H  
ATOM  10841 1HD1 LEU A 717       3.366  42.593  12.909  1.00  0.78           H  
ATOM  10842 2HD1 LEU A 717       3.254  41.928  11.298  1.00  0.78           H  
ATOM  10843 3HD1 LEU A 717       2.343  43.381  11.696  1.00  0.78           H  
ATOM  10844 1HD2 LEU A 717       1.492  42.448  14.433  1.00  0.78           H  
ATOM  10845 2HD2 LEU A 717       0.436  43.232  13.236  1.00  0.78           H  
ATOM  10846 3HD2 LEU A 717      -0.026  41.677  13.935  1.00  0.78           H  
ATOM  10847  N   GLU A 718      -1.275  39.583   9.326  1.00  0.77           N  
ATOM  10848  CA  GLU A 718      -2.295  39.527   8.286  1.00  0.77           C  
ATOM  10849  C   GLU A 718      -3.570  38.850   8.822  1.00  0.77           C  
ATOM  10850  O   GLU A 718      -4.682  39.318   8.564  1.00  0.77           O  
ATOM  10851  CB  GLU A 718      -1.810  38.786   7.026  1.00  0.77           C  
ATOM  10852  CG  GLU A 718      -0.757  39.510   6.180  1.00  0.77           C  
ATOM  10853  CD  GLU A 718      -0.360  38.747   4.917  1.00  0.77           C  
ATOM  10854  OE1 GLU A 718      -0.815  37.640   4.726  1.00  0.77           O  
ATOM  10855  OE2 GLU A 718       0.397  39.288   4.141  1.00  0.77           O  
ATOM  10856  H   GLU A 718      -0.384  39.091   9.212  1.00  0.77           H  
ATOM  10857  HA  GLU A 718      -2.549  40.548   7.999  1.00  0.77           H  
ATOM  10858 1HB  GLU A 718      -1.379  37.830   7.322  1.00  0.77           H  
ATOM  10859 2HB  GLU A 718      -2.663  38.571   6.386  1.00  0.77           H  
ATOM  10860 1HG  GLU A 718      -1.140  40.489   5.900  1.00  0.77           H  
ATOM  10861 2HG  GLU A 718       0.125  39.655   6.787  1.00  0.77           H  
ATOM  10862  N   THR A 719      -3.425  37.802   9.657  1.00  0.76           N  
ATOM  10863  CA  THR A 719      -4.615  37.091  10.156  1.00  0.76           C  
ATOM  10864  C   THR A 719      -5.369  37.924  11.197  1.00  0.76           C  
ATOM  10865  O   THR A 719      -6.563  37.720  11.425  1.00  0.76           O  
ATOM  10866  CB  THR A 719      -4.264  35.732  10.808  1.00  0.76           C  
ATOM  10867  OG1 THR A 719      -3.475  35.941  11.969  1.00  0.76           O  
ATOM  10868  CG2 THR A 719      -3.494  34.854   9.838  1.00  0.76           C  
ATOM  10869  H   THR A 719      -2.483  37.458   9.868  1.00  0.76           H  
ATOM  10870  HA  THR A 719      -5.284  36.909   9.318  1.00  0.76           H  
ATOM  10871  HB  THR A 719      -5.181  35.221  11.092  1.00  0.76           H  
ATOM  10872  HG1 THR A 719      -2.903  36.713  11.843  1.00  0.76           H  
ATOM  10873 1HG2 THR A 719      -3.260  33.904  10.321  1.00  0.76           H  
ATOM  10874 2HG2 THR A 719      -4.095  34.675   8.950  1.00  0.76           H  
ATOM  10875 3HG2 THR A 719      -2.579  35.349   9.558  1.00  0.76           H  
ATOM  10876  N   LEU A 720      -4.677  38.902  11.777  1.00  0.74           N  
ATOM  10877  CA  LEU A 720      -5.247  39.820  12.753  1.00  0.74           C  
ATOM  10878  C   LEU A 720      -5.910  41.027  12.067  1.00  0.74           C  
ATOM  10879  O   LEU A 720      -6.453  41.905  12.741  1.00  0.74           O  
ATOM  10880  CB  LEU A 720      -4.159  40.284  13.727  1.00  0.74           C  
ATOM  10881  CG  LEU A 720      -3.536  39.184  14.654  1.00  0.74           C  
ATOM  10882  CD1 LEU A 720      -2.357  39.775  15.397  1.00  0.74           C  
ATOM  10883  CD2 LEU A 720      -4.581  38.691  15.626  1.00  0.74           C  
ATOM  10884  H   LEU A 720      -3.684  38.974  11.563  1.00  0.74           H  
ATOM  10885  HA  LEU A 720      -6.008  39.289  13.318  1.00  0.74           H  
ATOM  10886 1HB  LEU A 720      -3.354  40.695  13.143  1.00  0.74           H  
ATOM  10887 2HB  LEU A 720      -4.566  41.067  14.361  1.00  0.74           H  
ATOM  10888  HG  LEU A 720      -3.196  38.352  14.068  1.00  0.74           H  
ATOM  10889 1HD1 LEU A 720      -1.912  39.027  16.047  1.00  0.74           H  
ATOM  10890 2HD1 LEU A 720      -1.622  40.111  14.686  1.00  0.74           H  
ATOM  10891 3HD1 LEU A 720      -2.698  40.606  15.978  1.00  0.74           H  
ATOM  10892 1HD2 LEU A 720      -4.152  37.928  16.271  1.00  0.74           H  
ATOM  10893 2HD2 LEU A 720      -4.932  39.519  16.227  1.00  0.74           H  
ATOM  10894 3HD2 LEU A 720      -5.417  38.267  15.071  1.00  0.74           H  
ATOM  10895  N   GLY A 721      -5.877  41.068  10.725  1.00  0.72           N  
ATOM  10896  CA  GLY A 721      -6.502  42.145   9.969  1.00  0.72           C  
ATOM  10897  C   GLY A 721      -5.672  43.413   9.734  1.00  0.72           C  
ATOM  10898  O   GLY A 721      -6.243  44.456   9.413  1.00  0.72           O  
ATOM  10899  H   GLY A 721      -5.418  40.331  10.192  1.00  0.72           H  
ATOM  10900 1HA  GLY A 721      -6.794  41.742   8.999  1.00  0.72           H  
ATOM  10901 2HA  GLY A 721      -7.429  42.422  10.468  1.00  0.72           H  
ATOM  10902  N   TYR A 722      -4.348  43.359   9.886  1.00  0.70           N  
ATOM  10903  CA  TYR A 722      -3.563  44.579   9.664  1.00  0.70           C  
ATOM  10904  C   TYR A 722      -3.289  44.818   8.177  1.00  0.70           C  
ATOM  10905  O   TYR A 722      -3.100  43.875   7.408  1.00  0.70           O  
ATOM  10906  CB  TYR A 722      -2.258  44.531  10.447  1.00  0.70           C  
ATOM  10907  CG  TYR A 722      -2.453  44.664  11.932  1.00  0.70           C  
ATOM  10908  CD1 TYR A 722      -2.481  43.546  12.729  1.00  0.70           C  
ATOM  10909  CD2 TYR A 722      -2.642  45.915  12.493  1.00  0.70           C  
ATOM  10910  CE1 TYR A 722      -2.694  43.661  14.076  1.00  0.70           C  
ATOM  10911  CE2 TYR A 722      -2.865  46.032  13.846  1.00  0.70           C  
ATOM  10912  CZ  TYR A 722      -2.893  44.915  14.632  1.00  0.70           C  
ATOM  10913  OH  TYR A 722      -3.135  45.024  15.972  1.00  0.70           O  
ATOM  10914  H   TYR A 722      -3.880  42.487  10.143  1.00  0.70           H  
ATOM  10915  HA  TYR A 722      -4.139  45.431  10.027  1.00  0.70           H  
ATOM  10916 1HB  TYR A 722      -1.752  43.590  10.254  1.00  0.70           H  
ATOM  10917 2HB  TYR A 722      -1.602  45.338  10.112  1.00  0.70           H  
ATOM  10918  HD1 TYR A 722      -2.337  42.576  12.292  1.00  0.70           H  
ATOM  10919  HD2 TYR A 722      -2.630  46.806  11.864  1.00  0.70           H  
ATOM  10920  HE1 TYR A 722      -2.717  42.769  14.700  1.00  0.70           H  
ATOM  10921  HE2 TYR A 722      -3.030  47.012  14.289  1.00  0.70           H  
ATOM  10922  HH  TYR A 722      -3.176  45.961  16.209  1.00  0.70           H  
ATOM  10923  N   ALA A 723      -3.291  46.086   7.761  1.00  0.67           N  
ATOM  10924  CA  ALA A 723      -2.992  46.417   6.367  1.00  0.67           C  
ATOM  10925  C   ALA A 723      -1.542  46.113   6.074  1.00  0.67           C  
ATOM  10926  O   ALA A 723      -0.692  46.321   6.936  1.00  0.67           O  
ATOM  10927  CB  ALA A 723      -3.290  47.876   6.066  1.00  0.67           C  
ATOM  10928  H   ALA A 723      -3.450  46.839   8.434  1.00  0.67           H  
ATOM  10929  HA  ALA A 723      -3.612  45.786   5.728  1.00  0.67           H  
ATOM  10930 1HB  ALA A 723      -3.073  48.085   5.021  1.00  0.67           H  
ATOM  10931 2HB  ALA A 723      -4.341  48.079   6.267  1.00  0.67           H  
ATOM  10932 3HB  ALA A 723      -2.676  48.505   6.696  1.00  0.67           H  
ATOM  10933  N   SER A 724      -1.222  45.761   4.832  1.00  0.65           N  
ATOM  10934  CA  SER A 724       0.172  45.488   4.478  1.00  0.65           C  
ATOM  10935  C   SER A 724       1.084  46.665   4.837  1.00  0.65           C  
ATOM  10936  O   SER A 724       2.219  46.479   5.290  1.00  0.65           O  
ATOM  10937  CB  SER A 724       0.275  45.197   2.995  1.00  0.65           C  
ATOM  10938  OG  SER A 724      -0.406  44.018   2.669  1.00  0.65           O  
ATOM  10939  H   SER A 724      -1.950  45.624   4.145  1.00  0.65           H  
ATOM  10940  HA  SER A 724       0.503  44.610   5.031  1.00  0.65           H  
ATOM  10941 1HB  SER A 724      -0.141  46.030   2.429  1.00  0.65           H  
ATOM  10942 2HB  SER A 724       1.323  45.103   2.717  1.00  0.65           H  
ATOM  10943  HG  SER A 724       0.017  43.317   3.176  1.00  0.65           H  
ATOM  10944  N   ALA A 725       0.595  47.891   4.642  1.00  0.64           N  
ATOM  10945  CA  ALA A 725       1.389  49.064   4.985  1.00  0.64           C  
ATOM  10946  C   ALA A 725       1.729  49.091   6.479  1.00  0.64           C  
ATOM  10947  O   ALA A 725       2.819  49.526   6.874  1.00  0.64           O  
ATOM  10948  CB  ALA A 725       0.632  50.324   4.614  1.00  0.64           C  
ATOM  10949  H   ALA A 725      -0.334  48.000   4.264  1.00  0.64           H  
ATOM  10950  HA  ALA A 725       2.323  49.021   4.423  1.00  0.64           H  
ATOM  10951 1HB  ALA A 725       1.241  51.196   4.852  1.00  0.64           H  
ATOM  10952 2HB  ALA A 725       0.412  50.315   3.548  1.00  0.64           H  
ATOM  10953 3HB  ALA A 725      -0.298  50.364   5.180  1.00  0.64           H  
ATOM  10954  N   GLN A 726       0.773  48.671   7.316  1.00  0.64           N  
ATOM  10955  CA  GLN A 726       0.950  48.681   8.759  1.00  0.64           C  
ATOM  10956  C   GLN A 726       1.915  47.596   9.141  1.00  0.64           C  
ATOM  10957  O   GLN A 726       2.797  47.793   9.974  1.00  0.64           O  
ATOM  10958  CB  GLN A 726      -0.381  48.466   9.478  1.00  0.64           C  
ATOM  10959  CG  GLN A 726      -1.357  49.600   9.363  1.00  0.64           C  
ATOM  10960  CD  GLN A 726      -2.699  49.276  10.010  1.00  0.64           C  
ATOM  10961  OE1 GLN A 726      -3.364  48.257   9.719  1.00  0.64           O  
ATOM  10962  NE2 GLN A 726      -3.110  50.153  10.922  1.00  0.64           N  
ATOM  10963  H   GLN A 726      -0.076  48.265   6.945  1.00  0.64           H  
ATOM  10964  HA  GLN A 726       1.370  49.641   9.061  1.00  0.64           H  
ATOM  10965 1HB  GLN A 726      -0.860  47.572   9.090  1.00  0.64           H  
ATOM  10966 2HB  GLN A 726      -0.192  48.291  10.535  1.00  0.64           H  
ATOM  10967 1HG  GLN A 726      -0.938  50.472   9.863  1.00  0.64           H  
ATOM  10968 2HG  GLN A 726      -1.517  49.820   8.313  1.00  0.64           H  
ATOM  10969 1HE2 GLN A 726      -3.976  50.014  11.404  1.00  0.64           H  
ATOM  10970 2HE2 GLN A 726      -2.542  50.958  11.138  1.00  0.64           H  
ATOM  10971  N   ILE A 727       1.783  46.457   8.478  1.00  0.63           N  
ATOM  10972  CA  ILE A 727       2.619  45.314   8.760  1.00  0.63           C  
ATOM  10973  C   ILE A 727       4.061  45.630   8.475  1.00  0.63           C  
ATOM  10974  O   ILE A 727       4.938  45.341   9.287  1.00  0.63           O  
ATOM  10975  CB  ILE A 727       2.165  44.089   7.972  1.00  0.63           C  
ATOM  10976  CG1 ILE A 727       0.827  43.684   8.513  1.00  0.63           C  
ATOM  10977  CG2 ILE A 727       3.178  42.970   8.085  1.00  0.63           C  
ATOM  10978  CD1 ILE A 727       0.108  42.649   7.724  1.00  0.63           C  
ATOM  10979  H   ILE A 727       1.038  46.378   7.783  1.00  0.63           H  
ATOM  10980  HA  ILE A 727       2.527  45.078   9.820  1.00  0.63           H  
ATOM  10981  HB  ILE A 727       2.031  44.358   6.928  1.00  0.63           H  
ATOM  10982 1HG1 ILE A 727       0.980  43.341   9.495  1.00  0.63           H  
ATOM  10983 2HG1 ILE A 727       0.195  44.568   8.556  1.00  0.63           H  
ATOM  10984 1HG2 ILE A 727       2.825  42.103   7.526  1.00  0.63           H  
ATOM  10985 2HG2 ILE A 727       4.134  43.301   7.680  1.00  0.63           H  
ATOM  10986 3HG2 ILE A 727       3.303  42.707   9.121  1.00  0.63           H  
ATOM  10987 1HD1 ILE A 727      -0.847  42.430   8.199  1.00  0.63           H  
ATOM  10988 2HD1 ILE A 727      -0.073  43.010   6.717  1.00  0.63           H  
ATOM  10989 3HD1 ILE A 727       0.710  41.744   7.687  1.00  0.63           H  
ATOM  10990  N   SER A 728       4.315  46.274   7.341  1.00  0.63           N  
ATOM  10991  CA  SER A 728       5.676  46.631   6.997  1.00  0.63           C  
ATOM  10992  C   SER A 728       6.278  47.536   8.076  1.00  0.63           C  
ATOM  10993  O   SER A 728       7.434  47.350   8.459  1.00  0.63           O  
ATOM  10994  CB  SER A 728       5.687  47.332   5.655  1.00  0.63           C  
ATOM  10995  OG  SER A 728       5.271  46.462   4.633  1.00  0.63           O  
ATOM  10996  H   SER A 728       3.553  46.485   6.695  1.00  0.63           H  
ATOM  10997  HA  SER A 728       6.269  45.719   6.933  1.00  0.63           H  
ATOM  10998 1HB  SER A 728       5.021  48.198   5.692  1.00  0.63           H  
ATOM  10999 2HB  SER A 728       6.689  47.695   5.444  1.00  0.63           H  
ATOM  11000  HG  SER A 728       4.332  46.271   4.820  1.00  0.63           H  
ATOM  11001  N   GLN A 729       5.490  48.495   8.585  1.00  0.63           N  
ATOM  11002  CA  GLN A 729       5.939  49.407   9.640  1.00  0.63           C  
ATOM  11003  C   GLN A 729       6.144  48.701  10.991  1.00  0.63           C  
ATOM  11004  O   GLN A 729       7.108  48.982  11.711  1.00  0.63           O  
ATOM  11005  CB  GLN A 729       4.933  50.544   9.767  1.00  0.63           C  
ATOM  11006  CG  GLN A 729       4.937  51.474   8.581  1.00  0.63           C  
ATOM  11007  CD  GLN A 729       3.782  52.446   8.591  1.00  0.63           C  
ATOM  11008  OE1 GLN A 729       3.710  53.413   9.377  1.00  0.63           O  
ATOM  11009  NE2 GLN A 729       2.841  52.174   7.702  1.00  0.63           N  
ATOM  11010  H   GLN A 729       4.547  48.620   8.205  1.00  0.63           H  
ATOM  11011  HA  GLN A 729       6.894  49.829   9.334  1.00  0.63           H  
ATOM  11012 1HB  GLN A 729       3.938  50.118   9.830  1.00  0.63           H  
ATOM  11013 2HB  GLN A 729       5.119  51.114  10.674  1.00  0.63           H  
ATOM  11014 1HG  GLN A 729       5.864  52.043   8.585  1.00  0.63           H  
ATOM  11015 2HG  GLN A 729       4.870  50.877   7.672  1.00  0.63           H  
ATOM  11016 1HE2 GLN A 729       2.029  52.748   7.625  1.00  0.63           H  
ATOM  11017 2HE2 GLN A 729       2.964  51.349   7.105  1.00  0.63           H  
ATOM  11018  N   ILE A 730       5.261  47.756  11.325  1.00  0.63           N  
ATOM  11019  CA  ILE A 730       5.382  46.999  12.571  1.00  0.63           C  
ATOM  11020  C   ILE A 730       6.667  46.169  12.536  1.00  0.63           C  
ATOM  11021  O   ILE A 730       7.448  46.159  13.498  1.00  0.63           O  
ATOM  11022  CB  ILE A 730       4.134  46.111  12.797  1.00  0.63           C  
ATOM  11023  CG1 ILE A 730       2.892  46.984  13.091  1.00  0.63           C  
ATOM  11024  CG2 ILE A 730       4.333  45.165  13.913  1.00  0.63           C  
ATOM  11025  CD1 ILE A 730       1.561  46.206  13.027  1.00  0.63           C  
ATOM  11026  H   ILE A 730       4.473  47.574  10.705  1.00  0.63           H  
ATOM  11027  HA  ILE A 730       5.453  47.701  13.394  1.00  0.63           H  
ATOM  11028  HB  ILE A 730       3.930  45.552  11.884  1.00  0.63           H  
ATOM  11029 1HG1 ILE A 730       2.988  47.405  14.091  1.00  0.63           H  
ATOM  11030 2HG1 ILE A 730       2.867  47.797  12.382  1.00  0.63           H  
ATOM  11031 1HG2 ILE A 730       3.445  44.563  14.043  1.00  0.63           H  
ATOM  11032 2HG2 ILE A 730       5.182  44.526  13.678  1.00  0.63           H  
ATOM  11033 3HG2 ILE A 730       4.519  45.720  14.822  1.00  0.63           H  
ATOM  11034 1HD1 ILE A 730       0.728  46.867  13.246  1.00  0.63           H  
ATOM  11035 2HD1 ILE A 730       1.431  45.790  12.029  1.00  0.63           H  
ATOM  11036 3HD1 ILE A 730       1.575  45.401  13.755  1.00  0.63           H  
ATOM  11037  N   VAL A 731       6.904  45.508  11.407  1.00  0.63           N  
ATOM  11038  CA  VAL A 731       8.119  44.739  11.238  1.00  0.63           C  
ATOM  11039  C   VAL A 731       9.346  45.639  11.260  1.00  0.63           C  
ATOM  11040  O   VAL A 731      10.311  45.325  11.954  1.00  0.63           O  
ATOM  11041  CB  VAL A 731       8.087  43.938   9.927  1.00  0.63           C  
ATOM  11042  CG1 VAL A 731       9.473  43.317   9.673  1.00  0.63           C  
ATOM  11043  CG2 VAL A 731       6.980  42.834  10.026  1.00  0.63           C  
ATOM  11044  H   VAL A 731       6.223  45.543  10.647  1.00  0.63           H  
ATOM  11045  HA  VAL A 731       8.193  44.033  12.066  1.00  0.63           H  
ATOM  11046  HB  VAL A 731       7.857  44.610   9.095  1.00  0.63           H  
ATOM  11047 1HG1 VAL A 731       9.453  42.758   8.741  1.00  0.63           H  
ATOM  11048 2HG1 VAL A 731      10.213  44.113   9.601  1.00  0.63           H  
ATOM  11049 3HG1 VAL A 731       9.743  42.663  10.475  1.00  0.63           H  
ATOM  11050 1HG2 VAL A 731       6.946  42.269   9.097  1.00  0.63           H  
ATOM  11051 2HG2 VAL A 731       7.195  42.167  10.845  1.00  0.63           H  
ATOM  11052 3HG2 VAL A 731       6.013  43.301  10.198  1.00  0.63           H  
ATOM  11053  N   ALA A 732       9.307  46.777  10.541  1.00  0.64           N  
ATOM  11054  CA  ALA A 732      10.443  47.696  10.506  1.00  0.64           C  
ATOM  11055  C   ALA A 732      10.804  48.180  11.902  1.00  0.64           C  
ATOM  11056  O   ALA A 732      11.972  48.258  12.254  1.00  0.64           O  
ATOM  11057  CB  ALA A 732      10.135  48.889   9.623  1.00  0.64           C  
ATOM  11058  H   ALA A 732       8.490  46.997   9.973  1.00  0.64           H  
ATOM  11059  HA  ALA A 732      11.294  47.168  10.089  1.00  0.64           H  
ATOM  11060 1HB  ALA A 732      11.000  49.548   9.588  1.00  0.64           H  
ATOM  11061 2HB  ALA A 732       9.896  48.545   8.617  1.00  0.64           H  
ATOM  11062 3HB  ALA A 732       9.282  49.428  10.033  1.00  0.64           H  
ATOM  11063  N   TYR A 733       9.818  48.445  12.742  1.00  0.65           N  
ATOM  11064  CA  TYR A 733      10.109  48.835  14.116  1.00  0.65           C  
ATOM  11065  C   TYR A 733      10.972  47.757  14.788  1.00  0.65           C  
ATOM  11066  O   TYR A 733      12.012  48.031  15.412  1.00  0.65           O  
ATOM  11067  CB  TYR A 733       8.792  49.026  14.866  1.00  0.65           C  
ATOM  11068  CG  TYR A 733       8.914  49.282  16.333  1.00  0.65           C  
ATOM  11069  CD1 TYR A 733       9.191  50.546  16.808  1.00  0.65           C  
ATOM  11070  CD2 TYR A 733       8.743  48.223  17.217  1.00  0.65           C  
ATOM  11071  CE1 TYR A 733       9.296  50.753  18.163  1.00  0.65           C  
ATOM  11072  CE2 TYR A 733       8.848  48.428  18.563  1.00  0.65           C  
ATOM  11073  CZ  TYR A 733       9.126  49.688  19.043  1.00  0.65           C  
ATOM  11074  OH  TYR A 733       9.251  49.908  20.395  1.00  0.65           O  
ATOM  11075  H   TYR A 733       8.849  48.402  12.424  1.00  0.65           H  
ATOM  11076  HA  TYR A 733      10.668  49.769  14.108  1.00  0.65           H  
ATOM  11077 1HB  TYR A 733       8.246  49.858  14.421  1.00  0.65           H  
ATOM  11078 2HB  TYR A 733       8.175  48.147  14.739  1.00  0.65           H  
ATOM  11079  HD1 TYR A 733       9.324  51.376  16.114  1.00  0.65           H  
ATOM  11080  HD2 TYR A 733       8.526  47.221  16.837  1.00  0.65           H  
ATOM  11081  HE1 TYR A 733       9.515  51.748  18.547  1.00  0.65           H  
ATOM  11082  HE2 TYR A 733       8.716  47.597  19.239  1.00  0.65           H  
ATOM  11083  HH  TYR A 733       9.575  50.801  20.541  1.00  0.65           H  
ATOM  11084  N   ALA A 734      10.514  46.518  14.669  1.00  0.67           N  
ATOM  11085  CA  ALA A 734      11.198  45.388  15.261  1.00  0.67           C  
ATOM  11086  C   ALA A 734      12.626  45.155  14.711  1.00  0.67           C  
ATOM  11087  O   ALA A 734      13.538  44.847  15.493  1.00  0.67           O  
ATOM  11088  CB  ALA A 734      10.346  44.159  15.044  1.00  0.67           C  
ATOM  11089  H   ALA A 734       9.647  46.356  14.149  1.00  0.67           H  
ATOM  11090  HA  ALA A 734      11.269  45.569  16.332  1.00  0.67           H  
ATOM  11091 1HB  ALA A 734      10.788  43.313  15.527  1.00  0.67           H  
ATOM  11092 2HB  ALA A 734       9.374  44.338  15.460  1.00  0.67           H  
ATOM  11093 3HB  ALA A 734      10.258  43.979  13.992  1.00  0.67           H  
ATOM  11094  N   VAL A 735      12.847  45.338  13.388  1.00  0.70           N  
ATOM  11095  CA  VAL A 735      14.170  45.021  12.790  1.00  0.70           C  
ATOM  11096  C   VAL A 735      15.086  46.209  12.466  1.00  0.70           C  
ATOM  11097  O   VAL A 735      16.308  46.039  12.368  1.00  0.70           O  
ATOM  11098  CB  VAL A 735      14.009  44.219  11.465  1.00  0.70           C  
ATOM  11099  CG1 VAL A 735      13.307  42.941  11.713  1.00  0.70           C  
ATOM  11100  CG2 VAL A 735      13.245  45.009  10.446  1.00  0.70           C  
ATOM  11101  H   VAL A 735      12.061  45.611  12.792  1.00  0.70           H  
ATOM  11102  HA  VAL A 735      14.698  44.384  13.498  1.00  0.70           H  
ATOM  11103  HB  VAL A 735      14.995  43.985  11.072  1.00  0.70           H  
ATOM  11104 1HG1 VAL A 735      13.221  42.394  10.776  1.00  0.70           H  
ATOM  11105 2HG1 VAL A 735      13.876  42.359  12.413  1.00  0.70           H  
ATOM  11106 3HG1 VAL A 735      12.312  43.147  12.111  1.00  0.70           H  
ATOM  11107 1HG2 VAL A 735      13.150  44.426   9.532  1.00  0.70           H  
ATOM  11108 2HG2 VAL A 735      12.295  45.220  10.823  1.00  0.70           H  
ATOM  11109 3HG2 VAL A 735      13.751  45.931  10.224  1.00  0.70           H  
ATOM  11110  N   GLY A 736      14.525  47.395  12.305  1.00  0.72           N  
ATOM  11111  CA  GLY A 736      15.290  48.584  11.977  1.00  0.72           C  
ATOM  11112  C   GLY A 736      15.833  48.497  10.558  1.00  0.72           C  
ATOM  11113  O   GLY A 736      15.380  47.680   9.753  1.00  0.72           O  
ATOM  11114  H   GLY A 736      13.526  47.497  12.398  1.00  0.72           H  
ATOM  11115 1HA  GLY A 736      14.654  49.462  12.079  1.00  0.72           H  
ATOM  11116 2HA  GLY A 736      16.114  48.696  12.681  1.00  0.72           H  
ATOM  11117  N   HIS A 737      16.815  49.329  10.250  1.00  0.74           N  
ATOM  11118  CA  HIS A 737      17.424  49.320   8.934  1.00  0.74           C  
ATOM  11119  C   HIS A 737      18.851  49.853   9.019  1.00  0.74           C  
ATOM  11120  O   HIS A 737      19.122  50.829   9.703  1.00  0.74           O  
ATOM  11121  CB  HIS A 737      16.600  50.153   7.943  1.00  0.74           C  
ATOM  11122  CG  HIS A 737      17.001  49.932   6.505  1.00  0.74           C  
ATOM  11123  ND1 HIS A 737      18.067  50.568   5.919  1.00  0.74           N  
ATOM  11124  CD2 HIS A 737      16.470  49.131   5.551  1.00  0.74           C  
ATOM  11125  CE1 HIS A 737      18.187  50.166   4.666  1.00  0.74           C  
ATOM  11126  NE2 HIS A 737      17.227  49.294   4.415  1.00  0.74           N  
ATOM  11127  H   HIS A 737      17.109  50.009  10.943  1.00  0.74           H  
ATOM  11128  HA  HIS A 737      17.474  48.300   8.560  1.00  0.74           H  
ATOM  11129 1HB  HIS A 737      15.543  49.910   8.050  1.00  0.74           H  
ATOM  11130 2HB  HIS A 737      16.721  51.213   8.174  1.00  0.74           H  
ATOM  11131  HD2 HIS A 737      15.608  48.473   5.667  1.00  0.74           H  
ATOM  11132  HE1 HIS A 737      18.951  50.502   3.964  1.00  0.74           H  
ATOM  11133  HE2 HIS A 737      17.069  48.821   3.535  1.00  0.74           H  
ATOM  11134  N   GLY A 738      19.744  49.264   8.231  1.00  0.75           N  
ATOM  11135  CA  GLY A 738      21.143  49.693   8.148  1.00  0.75           C  
ATOM  11136  C   GLY A 738      21.333  50.834   7.146  1.00  0.75           C  
ATOM  11137  O   GLY A 738      21.603  50.464   6.004  1.00  0.75           O  
ATOM  11138  H   GLY A 738      19.442  48.480   7.675  1.00  0.75           H  
ATOM  11139 1HA  GLY A 738      21.477  50.010   9.133  1.00  0.75           H  
ATOM  11140 2HA  GLY A 738      21.767  48.845   7.861  1.00  0.75           H  
ATOM  11141  N   THR A 739      20.425  51.805   7.311  1.00  0.75           N  
ATOM  11142  CA  THR A 739      20.922  53.162   7.119  1.00  0.75           C  
ATOM  11143  C   THR A 739      20.549  54.175   8.207  1.00  0.75           C  
ATOM  11144  O   THR A 739      19.404  54.256   8.665  1.00  0.75           O  
ATOM  11145  CB  THR A 739      20.357  53.739   5.821  1.00  0.75           C  
ATOM  11146  OG1 THR A 739      20.971  54.992   5.559  1.00  0.75           O  
ATOM  11147  CG2 THR A 739      18.875  53.984   5.979  1.00  0.75           C  
ATOM  11148  H   THR A 739      19.551  51.594   6.828  1.00  0.75           H  
ATOM  11149  HA  THR A 739      22.002  53.115   7.054  1.00  0.75           H  
ATOM  11150  HB  THR A 739      20.545  53.052   4.997  1.00  0.75           H  
ATOM  11151  HG1 THR A 739      21.917  54.817   5.408  1.00  0.75           H  
ATOM  11152 1HG2 THR A 739      18.476  54.406   5.059  1.00  0.75           H  
ATOM  11153 2HG2 THR A 739      18.371  53.074   6.197  1.00  0.75           H  
ATOM  11154 3HG2 THR A 739      18.719  54.667   6.787  1.00  0.75           H  
ATOM  11155  N   LEU A 740      21.490  55.084   8.487  1.00  0.74           N  
ATOM  11156  CA  LEU A 740      21.245  56.194   9.406  1.00  0.74           C  
ATOM  11157  C   LEU A 740      20.428  57.283   8.726  1.00  0.74           C  
ATOM  11158  O   LEU A 740      19.904  58.182   9.372  1.00  0.74           O  
ATOM  11159  CB  LEU A 740      22.566  56.726  10.016  1.00  0.74           C  
ATOM  11160  CG  LEU A 740      23.235  55.800  11.076  1.00  0.74           C  
ATOM  11161  CD1 LEU A 740      24.612  56.296  11.433  1.00  0.74           C  
ATOM  11162  CD2 LEU A 740      22.389  55.827  12.317  1.00  0.74           C  
ATOM  11163  H   LEU A 740      22.411  55.003   8.045  1.00  0.74           H  
ATOM  11164  HA  LEU A 740      20.657  55.811  10.236  1.00  0.74           H  
ATOM  11165 1HB  LEU A 740      23.284  56.861   9.213  1.00  0.74           H  
ATOM  11166 2HB  LEU A 740      22.379  57.694  10.479  1.00  0.74           H  
ATOM  11167  HG  LEU A 740      23.290  54.811  10.709  1.00  0.74           H  
ATOM  11168 1HD1 LEU A 740      25.049  55.645  12.186  1.00  0.74           H  
ATOM  11169 2HD1 LEU A 740      25.238  56.297  10.542  1.00  0.74           H  
ATOM  11170 3HD1 LEU A 740      24.526  57.303  11.826  1.00  0.74           H  
ATOM  11171 1HD2 LEU A 740      22.828  55.188  13.076  1.00  0.74           H  
ATOM  11172 2HD2 LEU A 740      22.340  56.842  12.676  1.00  0.74           H  
ATOM  11173 3HD2 LEU A 740      21.394  55.486  12.075  1.00  0.74           H  
ATOM  11174  N   ALA A 741      20.220  57.158   7.420  1.00  0.73           N  
ATOM  11175  CA  ALA A 741      19.390  58.101   6.699  1.00  0.73           C  
ATOM  11176  C   ALA A 741      17.973  58.095   7.265  1.00  0.73           C  
ATOM  11177  O   ALA A 741      17.267  59.099   7.182  1.00  0.73           O  
ATOM  11178  CB  ALA A 741      19.350  57.768   5.224  1.00  0.73           C  
ATOM  11179  H   ALA A 741      20.637  56.391   6.899  1.00  0.73           H  
ATOM  11180  HA  ALA A 741      19.814  59.097   6.829  1.00  0.73           H  
ATOM  11181 1HB  ALA A 741      18.735  58.501   4.705  1.00  0.73           H  
ATOM  11182 2HB  ALA A 741      20.353  57.786   4.817  1.00  0.73           H  
ATOM  11183 3HB  ALA A 741      18.925  56.784   5.087  1.00  0.73           H  
ATOM  11184  N   ASN A 742      17.538  56.941   7.796  1.00  0.71           N  
ATOM  11185  CA  ASN A 742      16.193  56.793   8.326  1.00  0.71           C  
ATOM  11186  C   ASN A 742      16.152  56.927   9.849  1.00  0.71           C  
ATOM  11187  O   ASN A 742      15.123  56.664  10.476  1.00  0.71           O  
ATOM  11188  CB  ASN A 742      15.617  55.452   7.906  1.00  0.71           C  
ATOM  11189  CG  ASN A 742      15.368  55.363   6.419  1.00  0.71           C  
ATOM  11190  OD1 ASN A 742      14.977  56.345   5.779  1.00  0.71           O  
ATOM  11191  ND2 ASN A 742      15.557  54.194   5.862  1.00  0.71           N  
ATOM  11192  H   ASN A 742      18.170  56.144   7.876  1.00  0.71           H  
ATOM  11193  HA  ASN A 742      15.570  57.588   7.915  1.00  0.71           H  
ATOM  11194 1HB  ASN A 742      16.314  54.657   8.194  1.00  0.71           H  
ATOM  11195 2HB  ASN A 742      14.681  55.274   8.433  1.00  0.71           H  
ATOM  11196 1HD2 ASN A 742      15.393  54.073   4.881  1.00  0.71           H  
ATOM  11197 2HD2 ASN A 742      15.858  53.419   6.418  1.00  0.71           H  
ATOM  11198  N   CYS A 743      17.278  57.295  10.452  1.00  0.70           N  
ATOM  11199  CA  CYS A 743      17.371  57.434  11.891  1.00  0.70           C  
ATOM  11200  C   CYS A 743      16.938  58.832  12.349  1.00  0.70           C  
ATOM  11201  O   CYS A 743      17.535  59.819  11.925  1.00  0.70           O  
ATOM  11202  CB  CYS A 743      18.781  57.160  12.351  1.00  0.70           C  
ATOM  11203  SG  CYS A 743      19.022  57.350  14.073  1.00  0.70           S  
ATOM  11204  H   CYS A 743      18.103  57.527   9.902  1.00  0.70           H  
ATOM  11205  HA  CYS A 743      16.744  56.661  12.315  1.00  0.70           H  
ATOM  11206 1HB  CYS A 743      19.056  56.141  12.083  1.00  0.70           H  
ATOM  11207 2HB  CYS A 743      19.472  57.831  11.839  1.00  0.70           H  
ATOM  11208  HG  CYS A 743      20.329  57.108  14.038  1.00  0.70           H  
ATOM  11209  N   PRO A 744      15.921  58.965  13.216  1.00  0.68           N  
ATOM  11210  CA  PRO A 744      15.376  60.231  13.677  1.00  0.68           C  
ATOM  11211  C   PRO A 744      16.311  61.052  14.570  1.00  0.68           C  
ATOM  11212  O   PRO A 744      16.067  62.243  14.768  1.00  0.68           O  
ATOM  11213  CB  PRO A 744      14.128  59.792  14.454  1.00  0.68           C  
ATOM  11214  CG  PRO A 744      14.425  58.384  14.908  1.00  0.68           C  
ATOM  11215  CD  PRO A 744      15.270  57.778  13.811  1.00  0.68           C  
ATOM  11216  HA  PRO A 744      15.084  60.822  12.796  1.00  0.68           H  
ATOM  11217 1HB  PRO A 744      13.957  60.478  15.297  1.00  0.68           H  
ATOM  11218 2HB  PRO A 744      13.243  59.851  13.806  1.00  0.68           H  
ATOM  11219 1HG  PRO A 744      14.944  58.387  15.880  1.00  0.68           H  
ATOM  11220 2HG  PRO A 744      13.486  57.836  15.057  1.00  0.68           H  
ATOM  11221 1HD  PRO A 744      16.003  57.116  14.295  1.00  0.68           H  
ATOM  11222 2HD  PRO A 744      14.640  57.253  13.071  1.00  0.68           H  
ATOM  11223  N   THR A 745      17.361  60.433  15.129  1.00  0.67           N  
ATOM  11224  CA  THR A 745      18.235  61.177  16.037  1.00  0.67           C  
ATOM  11225  C   THR A 745      19.673  61.363  15.541  1.00  0.67           C  
ATOM  11226  O   THR A 745      20.323  62.352  15.880  1.00  0.67           O  
ATOM  11227  CB  THR A 745      18.297  60.464  17.371  1.00  0.67           C  
ATOM  11228  OG1 THR A 745      18.851  59.166  17.181  1.00  0.67           O  
ATOM  11229  CG2 THR A 745      16.921  60.319  17.952  1.00  0.67           C  
ATOM  11230  H   THR A 745      17.539  59.459  14.945  1.00  0.67           H  
ATOM  11231  HA  THR A 745      17.808  62.166  16.191  1.00  0.67           H  
ATOM  11232  HB  THR A 745      18.920  61.023  18.040  1.00  0.67           H  
ATOM  11233  HG1 THR A 745      18.918  58.716  18.047  1.00  0.67           H  
ATOM  11234 1HG2 THR A 745      16.983  59.803  18.895  1.00  0.67           H  
ATOM  11235 2HG2 THR A 745      16.481  61.303  18.101  1.00  0.67           H  
ATOM  11236 3HG2 THR A 745      16.299  59.744  17.275  1.00  0.67           H  
ATOM  11237  N   ILE A 746      20.168  60.432  14.733  1.00  0.67           N  
ATOM  11238  CA  ILE A 746      21.516  60.544  14.189  1.00  0.67           C  
ATOM  11239  C   ILE A 746      21.401  60.538  12.695  1.00  0.67           C  
ATOM  11240  O   ILE A 746      21.538  59.494  12.062  1.00  0.67           O  
ATOM  11241  CB  ILE A 746      22.423  59.351  14.546  1.00  0.67           C  
ATOM  11242  CG1 ILE A 746      22.502  59.112  16.034  1.00  0.67           C  
ATOM  11243  CG2 ILE A 746      23.817  59.550  13.944  1.00  0.67           C  
ATOM  11244  CD1 ILE A 746      23.265  57.861  16.376  1.00  0.67           C  
ATOM  11245  H   ILE A 746      19.591  59.644  14.490  1.00  0.67           H  
ATOM  11246  HA  ILE A 746      21.974  61.478  14.506  1.00  0.67           H  
ATOM  11247  HB  ILE A 746      21.985  58.467  14.127  1.00  0.67           H  
ATOM  11248 1HG1 ILE A 746      22.987  59.937  16.507  1.00  0.67           H  
ATOM  11249 2HG1 ILE A 746      21.492  59.025  16.434  1.00  0.67           H  
ATOM  11250 1HG2 ILE A 746      24.440  58.685  14.164  1.00  0.67           H  
ATOM  11251 2HG2 ILE A 746      23.732  59.671  12.861  1.00  0.67           H  
ATOM  11252 3HG2 ILE A 746      24.273  60.437  14.365  1.00  0.67           H  
ATOM  11253 1HD1 ILE A 746      23.278  57.743  17.455  1.00  0.67           H  
ATOM  11254 2HD1 ILE A 746      22.790  57.001  15.921  1.00  0.67           H  
ATOM  11255 3HD1 ILE A 746      24.283  57.942  16.002  1.00  0.67           H  
ATOM  11256  N   SER A 747      21.207  61.703  12.123  1.00  0.66           N  
ATOM  11257  CA  SER A 747      21.047  61.793  10.688  1.00  0.66           C  
ATOM  11258  C   SER A 747      22.389  61.920  10.019  1.00  0.66           C  
ATOM  11259  O   SER A 747      23.375  62.275  10.667  1.00  0.66           O  
ATOM  11260  CB  SER A 747      20.169  62.976  10.336  1.00  0.66           C  
ATOM  11261  OG  SER A 747      20.788  64.211  10.674  1.00  0.66           O  
ATOM  11262  H   SER A 747      21.119  62.526  12.701  1.00  0.66           H  
ATOM  11263  HA  SER A 747      20.565  60.877  10.331  1.00  0.66           H  
ATOM  11264 1HB  SER A 747      19.937  62.957   9.273  1.00  0.66           H  
ATOM  11265 2HB  SER A 747      19.225  62.883  10.874  1.00  0.66           H  
ATOM  11266  HG  SER A 747      20.086  64.877  10.614  1.00  0.66           H  
ATOM  11267  N   HIS A 748      22.419  61.739   8.707  1.00  0.66           N  
ATOM  11268  CA  HIS A 748      23.660  61.942   7.984  1.00  0.66           C  
ATOM  11269  C   HIS A 748      24.090  63.393   8.086  1.00  0.66           C  
ATOM  11270  O   HIS A 748      25.279  63.679   8.198  1.00  0.66           O  
ATOM  11271  CB  HIS A 748      23.516  61.526   6.530  1.00  0.66           C  
ATOM  11272  CG  HIS A 748      23.468  60.063   6.371  1.00  0.66           C  
ATOM  11273  ND1 HIS A 748      23.064  59.453   5.207  1.00  0.66           N  
ATOM  11274  CD2 HIS A 748      23.799  59.072   7.224  1.00  0.66           C  
ATOM  11275  CE1 HIS A 748      23.162  58.144   5.354  1.00  0.66           C  
ATOM  11276  NE2 HIS A 748      23.609  57.897   6.561  1.00  0.66           N  
ATOM  11277  H   HIS A 748      21.585  61.441   8.219  1.00  0.66           H  
ATOM  11278  HA  HIS A 748      24.446  61.333   8.430  1.00  0.66           H  
ATOM  11279 1HB  HIS A 748      22.605  61.955   6.112  1.00  0.66           H  
ATOM  11280 2HB  HIS A 748      24.357  61.909   5.955  1.00  0.66           H  
ATOM  11281  HD2 HIS A 748      24.171  59.186   8.241  1.00  0.66           H  
ATOM  11282  HE1 HIS A 748      22.924  57.389   4.603  1.00  0.66           H  
ATOM  11283  HE2 HIS A 748      23.797  56.961   6.927  1.00  0.66           H  
ATOM  11284  N   SER A 749      23.122  64.311   8.066  1.00  0.66           N  
ATOM  11285  CA  SER A 749      23.445  65.724   8.173  1.00  0.66           C  
ATOM  11286  C   SER A 749      24.111  65.995   9.518  1.00  0.66           C  
ATOM  11287  O   SER A 749      25.085  66.752   9.587  1.00  0.66           O  
ATOM  11288  CB  SER A 749      22.196  66.572   8.027  1.00  0.66           C  
ATOM  11289  OG  SER A 749      21.654  66.464   6.735  1.00  0.66           O  
ATOM  11290  H   SER A 749      22.160  64.020   7.982  1.00  0.66           H  
ATOM  11291  HA  SER A 749      24.145  65.987   7.378  1.00  0.66           H  
ATOM  11292 1HB  SER A 749      21.457  66.257   8.762  1.00  0.66           H  
ATOM  11293 2HB  SER A 749      22.440  67.612   8.236  1.00  0.66           H  
ATOM  11294  HG  SER A 749      20.898  67.058   6.714  1.00  0.66           H  
ATOM  11295  N   ALA A 750      23.606  65.365  10.594  1.00  0.67           N  
ATOM  11296  CA  ALA A 750      24.231  65.554  11.899  1.00  0.67           C  
ATOM  11297  C   ALA A 750      25.668  65.069  11.860  1.00  0.67           C  
ATOM  11298  O   ALA A 750      26.577  65.742  12.356  1.00  0.67           O  
ATOM  11299  CB  ALA A 750      23.478  64.792  12.986  1.00  0.67           C  
ATOM  11300  H   ALA A 750      22.781  64.769  10.510  1.00  0.67           H  
ATOM  11301  HA  ALA A 750      24.228  66.618  12.131  1.00  0.67           H  
ATOM  11302 1HB  ALA A 750      23.959  64.957  13.948  1.00  0.67           H  
ATOM  11303 2HB  ALA A 750      22.448  65.143  13.028  1.00  0.67           H  
ATOM  11304 3HB  ALA A 750      23.488  63.727  12.757  1.00  0.67           H  
ATOM  11305  N   LEU A 751      25.890  63.927  11.214  1.00  0.67           N  
ATOM  11306  CA  LEU A 751      27.231  63.390  11.169  1.00  0.67           C  
ATOM  11307  C   LEU A 751      28.152  64.320  10.395  1.00  0.67           C  
ATOM  11308  O   LEU A 751      29.291  64.546  10.815  1.00  0.67           O  
ATOM  11309  CB  LEU A 751      27.221  61.985  10.582  1.00  0.67           C  
ATOM  11310  CG  LEU A 751      26.546  60.950  11.426  1.00  0.67           C  
ATOM  11311  CD1 LEU A 751      26.573  59.627  10.665  1.00  0.67           C  
ATOM  11312  CD2 LEU A 751      27.235  60.895  12.796  1.00  0.67           C  
ATOM  11313  H   LEU A 751      25.108  63.411  10.806  1.00  0.67           H  
ATOM  11314  HA  LEU A 751      27.604  63.319  12.187  1.00  0.67           H  
ATOM  11315 1HB  LEU A 751      26.718  62.014   9.619  1.00  0.67           H  
ATOM  11316 2HB  LEU A 751      28.225  61.652  10.433  1.00  0.67           H  
ATOM  11317  HG  LEU A 751      25.500  61.220  11.570  1.00  0.67           H  
ATOM  11318 1HD1 LEU A 751      26.071  58.877  11.238  1.00  0.67           H  
ATOM  11319 2HD1 LEU A 751      26.065  59.751   9.713  1.00  0.67           H  
ATOM  11320 3HD1 LEU A 751      27.605  59.326  10.492  1.00  0.67           H  
ATOM  11321 1HD2 LEU A 751      26.751  60.154  13.424  1.00  0.67           H  
ATOM  11322 2HD2 LEU A 751      28.275  60.639  12.660  1.00  0.67           H  
ATOM  11323 3HD2 LEU A 751      27.166  61.870  13.276  1.00  0.67           H  
ATOM  11324  N   VAL A 752      27.648  64.937   9.330  1.00  0.68           N  
ATOM  11325  CA  VAL A 752      28.466  65.882   8.589  1.00  0.68           C  
ATOM  11326  C   VAL A 752      28.827  67.047   9.505  1.00  0.68           C  
ATOM  11327  O   VAL A 752      29.980  67.487   9.540  1.00  0.68           O  
ATOM  11328  CB  VAL A 752      27.758  66.375   7.320  1.00  0.68           C  
ATOM  11329  CG1 VAL A 752      28.557  67.501   6.700  1.00  0.68           C  
ATOM  11330  CG2 VAL A 752      27.626  65.229   6.339  1.00  0.68           C  
ATOM  11331  H   VAL A 752      26.705  64.709   9.012  1.00  0.68           H  
ATOM  11332  HA  VAL A 752      29.384  65.393   8.289  1.00  0.68           H  
ATOM  11333  HB  VAL A 752      26.773  66.757   7.579  1.00  0.68           H  
ATOM  11334 1HG1 VAL A 752      28.052  67.854   5.804  1.00  0.68           H  
ATOM  11335 2HG1 VAL A 752      28.643  68.318   7.415  1.00  0.68           H  
ATOM  11336 3HG1 VAL A 752      29.551  67.134   6.441  1.00  0.68           H  
ATOM  11337 1HG2 VAL A 752      27.123  65.572   5.440  1.00  0.68           H  
ATOM  11338 2HG2 VAL A 752      28.618  64.852   6.084  1.00  0.68           H  
ATOM  11339 3HG2 VAL A 752      27.053  64.443   6.790  1.00  0.68           H  
ATOM  11340  N   GLY A 753      27.849  67.524  10.280  1.00  0.68           N  
ATOM  11341  CA  GLY A 753      28.055  68.605  11.239  1.00  0.68           C  
ATOM  11342  C   GLY A 753      29.154  68.265  12.254  1.00  0.68           C  
ATOM  11343  O   GLY A 753      29.887  69.149  12.706  1.00  0.68           O  
ATOM  11344  H   GLY A 753      26.913  67.125  10.191  1.00  0.68           H  
ATOM  11345 1HA  GLY A 753      28.310  69.521  10.708  1.00  0.68           H  
ATOM  11346 2HA  GLY A 753      27.119  68.788  11.767  1.00  0.68           H  
ATOM  11347  N   HIS A 754      29.301  66.973  12.564  1.00  0.69           N  
ATOM  11348  CA  HIS A 754      30.307  66.491  13.504  1.00  0.69           C  
ATOM  11349  C   HIS A 754      31.667  66.171  12.877  1.00  0.69           C  
ATOM  11350  O   HIS A 754      32.562  65.715  13.583  1.00  0.69           O  
ATOM  11351  CB  HIS A 754      29.837  65.224  14.226  1.00  0.69           C  
ATOM  11352  CG  HIS A 754      28.718  65.426  15.185  1.00  0.69           C  
ATOM  11353  ND1 HIS A 754      28.854  66.179  16.326  1.00  0.69           N  
ATOM  11354  CD2 HIS A 754      27.451  64.958  15.193  1.00  0.69           C  
ATOM  11355  CE1 HIS A 754      27.709  66.181  16.985  1.00  0.69           C  
ATOM  11356  NE2 HIS A 754      26.845  65.453  16.319  1.00  0.69           N  
ATOM  11357  H   HIS A 754      28.632  66.311  12.171  1.00  0.69           H  
ATOM  11358  HA  HIS A 754      30.474  67.258  14.258  1.00  0.69           H  
ATOM  11359 1HB  HIS A 754      29.497  64.510  13.485  1.00  0.69           H  
ATOM  11360 2HB  HIS A 754      30.670  64.780  14.739  1.00  0.69           H  
ATOM  11361  HD2 HIS A 754      26.994  64.315  14.446  1.00  0.69           H  
ATOM  11362  HE1 HIS A 754      27.512  66.700  17.922  1.00  0.69           H  
ATOM  11363  HE2 HIS A 754      25.889  65.284  16.596  1.00  0.69           H  
ATOM  11364  N   GLY A 755      31.844  66.406  11.575  1.00  0.70           N  
ATOM  11365  CA  GLY A 755      33.130  66.125  10.932  1.00  0.70           C  
ATOM  11366  C   GLY A 755      33.197  64.841  10.094  1.00  0.70           C  
ATOM  11367  O   GLY A 755      34.269  64.472   9.612  1.00  0.70           O  
ATOM  11368  H   GLY A 755      31.087  66.795  11.009  1.00  0.70           H  
ATOM  11369 1HA  GLY A 755      33.383  66.971  10.294  1.00  0.70           H  
ATOM  11370 2HA  GLY A 755      33.905  66.085  11.697  1.00  0.70           H  
ATOM  11371  N   PHE A 756      32.068  64.173   9.877  1.00  0.72           N  
ATOM  11372  CA  PHE A 756      32.066  62.956   9.064  1.00  0.72           C  
ATOM  11373  C   PHE A 756      31.722  63.283   7.619  1.00  0.72           C  
ATOM  11374  O   PHE A 756      30.591  63.638   7.308  1.00  0.72           O  
ATOM  11375  CB  PHE A 756      31.021  61.981   9.582  1.00  0.72           C  
ATOM  11376  CG  PHE A 756      31.260  61.377  10.935  1.00  0.72           C  
ATOM  11377  CD1 PHE A 756      30.947  62.074  12.083  1.00  0.72           C  
ATOM  11378  CD2 PHE A 756      31.734  60.093  11.067  1.00  0.72           C  
ATOM  11379  CE1 PHE A 756      31.121  61.528  13.314  1.00  0.72           C  
ATOM  11380  CE2 PHE A 756      31.902  59.544  12.314  1.00  0.72           C  
ATOM  11381  CZ  PHE A 756      31.601  60.259  13.432  1.00  0.72           C  
ATOM  11382  H   PHE A 756      31.186  64.498  10.276  1.00  0.72           H  
ATOM  11383  HA  PHE A 756      33.049  62.501   9.082  1.00  0.72           H  
ATOM  11384 1HB  PHE A 756      30.079  62.472   9.582  1.00  0.72           H  
ATOM  11385 2HB  PHE A 756      30.948  61.162   8.875  1.00  0.72           H  
ATOM  11386  HD1 PHE A 756      30.570  63.072  12.004  1.00  0.72           H  
ATOM  11387  HD2 PHE A 756      31.972  59.511  10.170  1.00  0.72           H  
ATOM  11388  HE1 PHE A 756      30.877  62.113  14.191  1.00  0.72           H  
ATOM  11389  HE2 PHE A 756      32.271  58.541  12.411  1.00  0.72           H  
ATOM  11390  HZ  PHE A 756      31.742  59.815  14.410  1.00  0.72           H  
ATOM  11391  N   GLY A 757      32.681  63.163   6.716  1.00  0.73           N  
ATOM  11392  CA  GLY A 757      32.380  63.533   5.342  1.00  0.73           C  
ATOM  11393  C   GLY A 757      31.532  62.438   4.724  1.00  0.73           C  
ATOM  11394  O   GLY A 757      31.343  61.385   5.339  1.00  0.73           O  
ATOM  11395  H   GLY A 757      33.607  62.859   6.986  1.00  0.73           H  
ATOM  11396 1HA  GLY A 757      31.843  64.483   5.321  1.00  0.73           H  
ATOM  11397 2HA  GLY A 757      33.304  63.659   4.780  1.00  0.73           H  
ATOM  11398  N   ALA A 758      31.063  62.646   3.497  1.00  0.74           N  
ATOM  11399  CA  ALA A 758      30.176  61.660   2.890  1.00  0.74           C  
ATOM  11400  C   ALA A 758      30.812  60.289   2.779  1.00  0.74           C  
ATOM  11401  O   ALA A 758      30.151  59.286   3.028  1.00  0.74           O  
ATOM  11402  CB  ALA A 758      29.752  62.117   1.511  1.00  0.74           C  
ATOM  11403  H   ALA A 758      31.272  63.508   3.012  1.00  0.74           H  
ATOM  11404  HA  ALA A 758      29.294  61.573   3.524  1.00  0.74           H  
ATOM  11405 1HB  ALA A 758      29.062  61.387   1.085  1.00  0.74           H  
ATOM  11406 2HB  ALA A 758      29.258  63.085   1.582  1.00  0.74           H  
ATOM  11407 3HB  ALA A 758      30.627  62.202   0.870  1.00  0.74           H  
ATOM  11408  N   ARG A 759      32.102  60.231   2.459  1.00  0.75           N  
ATOM  11409  CA  ARG A 759      32.742  58.930   2.308  1.00  0.75           C  
ATOM  11410  C   ARG A 759      32.822  58.196   3.640  1.00  0.75           C  
ATOM  11411  O   ARG A 759      32.703  56.971   3.694  1.00  0.75           O  
ATOM  11412  CB  ARG A 759      34.134  59.072   1.721  1.00  0.75           C  
ATOM  11413  CG  ARG A 759      34.169  59.594   0.292  1.00  0.75           C  
ATOM  11414  CD  ARG A 759      33.455  58.682  -0.661  1.00  0.75           C  
ATOM  11415  NE  ARG A 759      33.611  59.125  -2.044  1.00  0.75           N  
ATOM  11416  CZ  ARG A 759      32.932  58.631  -3.107  1.00  0.75           C  
ATOM  11417  NH1 ARG A 759      32.028  57.678  -2.960  1.00  0.75           N  
ATOM  11418  NH2 ARG A 759      33.177  59.116  -4.317  1.00  0.75           N  
ATOM  11419  H   ARG A 759      32.621  61.079   2.292  1.00  0.75           H  
ATOM  11420  HA  ARG A 759      32.143  58.331   1.619  1.00  0.75           H  
ATOM  11421 1HB  ARG A 759      34.721  59.750   2.341  1.00  0.75           H  
ATOM  11422 2HB  ARG A 759      34.633  58.103   1.735  1.00  0.75           H  
ATOM  11423 1HG  ARG A 759      33.686  60.570   0.254  1.00  0.75           H  
ATOM  11424 2HG  ARG A 759      35.205  59.689  -0.036  1.00  0.75           H  
ATOM  11425 1HD  ARG A 759      33.853  57.672  -0.577  1.00  0.75           H  
ATOM  11426 2HD  ARG A 759      32.387  58.667  -0.425  1.00  0.75           H  
ATOM  11427  HE  ARG A 759      34.287  59.853  -2.223  1.00  0.75           H  
ATOM  11428 1HH1 ARG A 759      31.804  57.289  -2.029  1.00  0.75           H  
ATOM  11429 2HH1 ARG A 759      31.530  57.328  -3.761  1.00  0.75           H  
ATOM  11430 1HH2 ARG A 759      33.866  59.846  -4.439  1.00  0.75           H  
ATOM  11431 2HH2 ARG A 759      32.676  58.756  -5.115  1.00  0.75           H  
ATOM  11432  N   GLU A 760      33.017  58.943   4.723  1.00  0.75           N  
ATOM  11433  CA  GLU A 760      33.140  58.309   6.025  1.00  0.75           C  
ATOM  11434  C   GLU A 760      31.772  57.795   6.429  1.00  0.75           C  
ATOM  11435  O   GLU A 760      31.643  56.726   7.034  1.00  0.75           O  
ATOM  11436  CB  GLU A 760      33.720  59.283   7.032  1.00  0.75           C  
ATOM  11437  CG  GLU A 760      35.153  59.692   6.678  1.00  0.75           C  
ATOM  11438  CD  GLU A 760      36.126  58.522   6.614  1.00  0.75           C  
ATOM  11439  OE1 GLU A 760      36.147  57.745   7.521  1.00  0.75           O  
ATOM  11440  OE2 GLU A 760      36.836  58.398   5.628  1.00  0.75           O  
ATOM  11441  H   GLU A 760      33.069  59.950   4.642  1.00  0.75           H  
ATOM  11442  HA  GLU A 760      33.812  57.459   5.941  1.00  0.75           H  
ATOM  11443 1HB  GLU A 760      33.101  60.182   7.077  1.00  0.75           H  
ATOM  11444 2HB  GLU A 760      33.724  58.832   8.025  1.00  0.75           H  
ATOM  11445 1HG  GLU A 760      35.132  60.177   5.701  1.00  0.75           H  
ATOM  11446 2HG  GLU A 760      35.500  60.411   7.384  1.00  0.75           H  
ATOM  11447  N   ILE A 761      30.740  58.537   6.043  1.00  0.75           N  
ATOM  11448  CA  ILE A 761      29.388  58.110   6.305  1.00  0.75           C  
ATOM  11449  C   ILE A 761      29.124  56.829   5.527  1.00  0.75           C  
ATOM  11450  O   ILE A 761      28.573  55.885   6.080  1.00  0.75           O  
ATOM  11451  CB  ILE A 761      28.374  59.215   6.010  1.00  0.75           C  
ATOM  11452  CG1 ILE A 761      28.569  60.339   7.047  1.00  0.75           C  
ATOM  11453  CG2 ILE A 761      26.988  58.665   6.055  1.00  0.75           C  
ATOM  11454  CD1 ILE A 761      27.842  61.607   6.749  1.00  0.75           C  
ATOM  11455  H   ILE A 761      30.906  59.429   5.572  1.00  0.75           H  
ATOM  11456  HA  ILE A 761      29.300  57.879   7.359  1.00  0.75           H  
ATOM  11457  HB  ILE A 761      28.569  59.633   5.027  1.00  0.75           H  
ATOM  11458 1HG1 ILE A 761      28.250  59.977   8.020  1.00  0.75           H  
ATOM  11459 2HG1 ILE A 761      29.628  60.572   7.093  1.00  0.75           H  
ATOM  11460 1HG2 ILE A 761      26.292  59.467   5.841  1.00  0.75           H  
ATOM  11461 2HG2 ILE A 761      26.876  57.880   5.306  1.00  0.75           H  
ATOM  11462 3HG2 ILE A 761      26.786  58.252   7.044  1.00  0.75           H  
ATOM  11463 1HD1 ILE A 761      28.064  62.335   7.531  1.00  0.75           H  
ATOM  11464 2HD1 ILE A 761      28.180  61.998   5.789  1.00  0.75           H  
ATOM  11465 3HD1 ILE A 761      26.771  61.423   6.715  1.00  0.75           H  
ATOM  11466  N   GLU A 762      29.560  56.760   4.264  1.00  0.76           N  
ATOM  11467  CA  GLU A 762      29.371  55.537   3.484  1.00  0.76           C  
ATOM  11468  C   GLU A 762      30.066  54.338   4.152  1.00  0.76           C  
ATOM  11469  O   GLU A 762      29.520  53.230   4.161  1.00  0.76           O  
ATOM  11470  CB  GLU A 762      29.889  55.713   2.047  1.00  0.76           C  
ATOM  11471  CG  GLU A 762      29.037  56.630   1.172  1.00  0.76           C  
ATOM  11472  CD  GLU A 762      29.612  56.867  -0.221  1.00  0.76           C  
ATOM  11473  OE1 GLU A 762      30.749  56.506  -0.473  1.00  0.76           O  
ATOM  11474  OE2 GLU A 762      28.902  57.409  -1.037  1.00  0.76           O  
ATOM  11475  H   GLU A 762      29.995  57.578   3.839  1.00  0.76           H  
ATOM  11476  HA  GLU A 762      28.304  55.330   3.434  1.00  0.76           H  
ATOM  11477 1HB  GLU A 762      30.895  56.118   2.071  1.00  0.76           H  
ATOM  11478 2HB  GLU A 762      29.941  54.741   1.562  1.00  0.76           H  
ATOM  11479 1HG  GLU A 762      28.049  56.186   1.071  1.00  0.76           H  
ATOM  11480 2HG  GLU A 762      28.919  57.582   1.676  1.00  0.76           H  
ATOM  11481  N   LYS A 763      31.245  54.550   4.752  1.00  0.78           N  
ATOM  11482  CA  LYS A 763      31.929  53.459   5.455  1.00  0.78           C  
ATOM  11483  C   LYS A 763      31.081  52.989   6.647  1.00  0.78           C  
ATOM  11484  O   LYS A 763      30.926  51.782   6.880  1.00  0.78           O  
ATOM  11485  CB  LYS A 763      33.305  53.925   5.928  1.00  0.78           C  
ATOM  11486  CG  LYS A 763      34.318  54.148   4.806  1.00  0.78           C  
ATOM  11487  CD  LYS A 763      35.614  54.729   5.354  1.00  0.78           C  
ATOM  11488  CE  LYS A 763      36.614  55.043   4.250  1.00  0.78           C  
ATOM  11489  NZ  LYS A 763      37.810  55.778   4.777  1.00  0.78           N  
ATOM  11490  H   LYS A 763      31.681  55.472   4.680  1.00  0.78           H  
ATOM  11491  HA  LYS A 763      32.050  52.621   4.769  1.00  0.78           H  
ATOM  11492 1HB  LYS A 763      33.207  54.859   6.473  1.00  0.78           H  
ATOM  11493 2HB  LYS A 763      33.720  53.191   6.620  1.00  0.78           H  
ATOM  11494 1HG  LYS A 763      34.528  53.202   4.311  1.00  0.78           H  
ATOM  11495 2HG  LYS A 763      33.903  54.835   4.077  1.00  0.78           H  
ATOM  11496 1HD  LYS A 763      35.403  55.648   5.903  1.00  0.78           H  
ATOM  11497 2HD  LYS A 763      36.064  54.020   6.048  1.00  0.78           H  
ATOM  11498 1HE  LYS A 763      36.944  54.109   3.800  1.00  0.78           H  
ATOM  11499 2HE  LYS A 763      36.130  55.655   3.487  1.00  0.78           H  
ATOM  11500 1HZ  LYS A 763      38.451  55.970   4.028  1.00  0.78           H  
ATOM  11501 2HZ  LYS A 763      37.489  56.684   5.193  1.00  0.78           H  
ATOM  11502 3HZ  LYS A 763      38.270  55.230   5.485  1.00  0.78           H  
ATOM  11503  N   ILE A 764      30.469  53.946   7.356  1.00  0.82           N  
ATOM  11504  CA  ILE A 764      29.591  53.608   8.468  1.00  0.82           C  
ATOM  11505  C   ILE A 764      28.400  52.816   7.968  1.00  0.82           C  
ATOM  11506  O   ILE A 764      28.078  51.762   8.521  1.00  0.82           O  
ATOM  11507  CB  ILE A 764      29.068  54.873   9.198  1.00  0.82           C  
ATOM  11508  CG1 ILE A 764      30.170  55.571   9.940  1.00  0.82           C  
ATOM  11509  CG2 ILE A 764      27.926  54.538  10.116  1.00  0.82           C  
ATOM  11510  CD1 ILE A 764      29.758  56.937  10.420  1.00  0.82           C  
ATOM  11511  H   ILE A 764      30.644  54.927   7.128  1.00  0.82           H  
ATOM  11512  HA  ILE A 764      30.145  52.998   9.176  1.00  0.82           H  
ATOM  11513  HB  ILE A 764      28.703  55.574   8.465  1.00  0.82           H  
ATOM  11514 1HG1 ILE A 764      30.445  54.965  10.806  1.00  0.82           H  
ATOM  11515 2HG1 ILE A 764      31.042  55.670   9.293  1.00  0.82           H  
ATOM  11516 1HG2 ILE A 764      27.562  55.443  10.593  1.00  0.82           H  
ATOM  11517 2HG2 ILE A 764      27.119  54.081   9.547  1.00  0.82           H  
ATOM  11518 3HG2 ILE A 764      28.270  53.864  10.849  1.00  0.82           H  
ATOM  11519 1HD1 ILE A 764      30.570  57.388  10.959  1.00  0.82           H  
ATOM  11520 2HD1 ILE A 764      29.495  57.564   9.581  1.00  0.82           H  
ATOM  11521 3HD1 ILE A 764      28.906  56.828  11.063  1.00  0.82           H  
ATOM  11522  N   GLU A 765      27.788  53.294   6.887  1.00  0.88           N  
ATOM  11523  CA  GLU A 765      26.603  52.670   6.329  1.00  0.88           C  
ATOM  11524  C   GLU A 765      26.875  51.250   5.889  1.00  0.88           C  
ATOM  11525  O   GLU A 765      26.078  50.348   6.142  1.00  0.88           O  
ATOM  11526  CB  GLU A 765      26.118  53.490   5.142  1.00  0.88           C  
ATOM  11527  CG  GLU A 765      25.546  54.833   5.499  1.00  0.88           C  
ATOM  11528  CD  GLU A 765      24.251  54.716   6.071  1.00  0.88           C  
ATOM  11529  OE1 GLU A 765      23.441  54.126   5.432  1.00  0.88           O  
ATOM  11530  OE2 GLU A 765      24.005  55.237   7.140  1.00  0.88           O  
ATOM  11531  H   GLU A 765      28.142  54.153   6.469  1.00  0.88           H  
ATOM  11532  HA  GLU A 765      25.836  52.659   7.087  1.00  0.88           H  
ATOM  11533 1HB  GLU A 765      26.943  53.654   4.458  1.00  0.88           H  
ATOM  11534 2HB  GLU A 765      25.357  52.931   4.604  1.00  0.88           H  
ATOM  11535 1HG  GLU A 765      26.190  55.309   6.229  1.00  0.88           H  
ATOM  11536 2HG  GLU A 765      25.507  55.466   4.615  1.00  0.88           H  
ATOM  11537  N   ALA A 766      28.044  51.027   5.298  1.00  0.96           N  
ATOM  11538  CA  ALA A 766      28.419  49.696   4.876  1.00  0.96           C  
ATOM  11539  C   ALA A 766      28.480  48.757   6.071  1.00  0.96           C  
ATOM  11540  O   ALA A 766      28.116  47.582   5.979  1.00  0.96           O  
ATOM  11541  CB  ALA A 766      29.766  49.734   4.182  1.00  0.96           C  
ATOM  11542  H   ALA A 766      28.666  51.810   5.098  1.00  0.96           H  
ATOM  11543  HA  ALA A 766      27.661  49.330   4.185  1.00  0.96           H  
ATOM  11544 1HB  ALA A 766      30.037  48.735   3.851  1.00  0.96           H  
ATOM  11545 2HB  ALA A 766      29.712  50.404   3.322  1.00  0.96           H  
ATOM  11546 3HB  ALA A 766      30.518  50.105   4.879  1.00  0.96           H  
ATOM  11547  N   ALA A 767      28.978  49.259   7.201  1.00  1.06           N  
ATOM  11548  CA  ALA A 767      29.113  48.459   8.408  1.00  1.06           C  
ATOM  11549  C   ALA A 767      27.841  48.388   9.274  1.00  1.06           C  
ATOM  11550  O   ALA A 767      27.714  47.474  10.096  1.00  1.06           O  
ATOM  11551  CB  ALA A 767      30.262  49.006   9.219  1.00  1.06           C  
ATOM  11552  H   ALA A 767      29.302  50.230   7.219  1.00  1.06           H  
ATOM  11553  HA  ALA A 767      29.356  47.441   8.108  1.00  1.06           H  
ATOM  11554 1HB  ALA A 767      30.415  48.395  10.107  1.00  1.06           H  
ATOM  11555 2HB  ALA A 767      31.168  49.001   8.615  1.00  1.06           H  
ATOM  11556 3HB  ALA A 767      30.033  50.024   9.500  1.00  1.06           H  
ATOM  11557  N   LEU A 768      26.853  49.267   9.062  1.00  1.17           N  
ATOM  11558  CA  LEU A 768      25.679  49.243   9.951  1.00  1.17           C  
ATOM  11559  C   LEU A 768      24.941  47.897  10.048  1.00  1.17           C  
ATOM  11560  O   LEU A 768      24.555  47.540  11.155  1.00  1.17           O  
ATOM  11561  CB  LEU A 768      24.624  50.291   9.561  1.00  1.17           C  
ATOM  11562  CG  LEU A 768      24.978  51.724   9.768  1.00  1.17           C  
ATOM  11563  CD1 LEU A 768      23.919  52.551   9.134  1.00  1.17           C  
ATOM  11564  CD2 LEU A 768      25.115  52.050  11.225  1.00  1.17           C  
ATOM  11565  H   LEU A 768      26.980  50.013   8.375  1.00  1.17           H  
ATOM  11566  HA  LEU A 768      26.031  49.496  10.950  1.00  1.17           H  
ATOM  11567 1HB  LEU A 768      24.381  50.200   8.517  1.00  1.17           H  
ATOM  11568 2HB  LEU A 768      23.724  50.096  10.138  1.00  1.17           H  
ATOM  11569  HG  LEU A 768      25.889  51.921   9.278  1.00  1.17           H  
ATOM  11570 1HD1 LEU A 768      24.185  53.587   9.211  1.00  1.17           H  
ATOM  11571 2HD1 LEU A 768      23.854  52.282   8.090  1.00  1.17           H  
ATOM  11572 3HD1 LEU A 768      22.957  52.368   9.620  1.00  1.17           H  
ATOM  11573 1HD2 LEU A 768      25.377  53.103  11.331  1.00  1.17           H  
ATOM  11574 2HD2 LEU A 768      24.206  51.867  11.722  1.00  1.17           H  
ATOM  11575 3HD2 LEU A 768      25.887  51.430  11.659  1.00  1.17           H  
ATOM  11576  N   PRO A 769      24.740  47.091   8.971  1.00  1.26           N  
ATOM  11577  CA  PRO A 769      24.046  45.808   9.031  1.00  1.26           C  
ATOM  11578  C   PRO A 769      24.719  44.801   9.974  1.00  1.26           C  
ATOM  11579  O   PRO A 769      24.082  43.825  10.382  1.00  1.26           O  
ATOM  11580  CB  PRO A 769      24.143  45.311   7.575  1.00  1.26           C  
ATOM  11581  CG  PRO A 769      24.280  46.569   6.758  1.00  1.26           C  
ATOM  11582  CD  PRO A 769      25.132  47.474   7.600  1.00  1.26           C  
ATOM  11583  HA  PRO A 769      23.008  45.972   9.316  1.00  1.26           H  
ATOM  11584 1HB  PRO A 769      25.006  44.640   7.466  1.00  1.26           H  
ATOM  11585 2HB  PRO A 769      23.243  44.723   7.320  1.00  1.26           H  
ATOM  11586 1HG  PRO A 769      24.752  46.345   5.791  1.00  1.26           H  
ATOM  11587 2HG  PRO A 769      23.297  47.003   6.539  1.00  1.26           H  
ATOM  11588 1HD  PRO A 769      26.172  47.222   7.419  1.00  1.26           H  
ATOM  11589 2HD  PRO A 769      24.904  48.494   7.346  1.00  1.26           H  
ATOM  11590  N   SER A 770      26.001  45.008  10.294  1.00  1.29           N  
ATOM  11591  CA  SER A 770      26.725  44.111  11.181  1.00  1.29           C  
ATOM  11592  C   SER A 770      26.700  44.610  12.627  1.00  1.29           C  
ATOM  11593  O   SER A 770      27.191  43.934  13.536  1.00  1.29           O  
ATOM  11594  CB  SER A 770      28.160  43.963  10.701  1.00  1.29           C  
ATOM  11595  OG  SER A 770      28.861  45.171  10.808  1.00  1.29           O  
ATOM  11596  H   SER A 770      26.502  45.833   9.967  1.00  1.29           H  
ATOM  11597  HA  SER A 770      26.247  43.131  11.149  1.00  1.29           H  
ATOM  11598 1HB  SER A 770      28.666  43.196  11.288  1.00  1.29           H  
ATOM  11599 2HB  SER A 770      28.161  43.631   9.665  1.00  1.29           H  
ATOM  11600  HG  SER A 770      28.258  45.875  10.492  1.00  1.29           H  
ATOM  11601  N   ALA A 771      26.160  45.813  12.847  1.00  1.27           N  
ATOM  11602  CA  ALA A 771      26.193  46.395  14.174  1.00  1.27           C  
ATOM  11603  C   ALA A 771      25.085  45.856  15.059  1.00  1.27           C  
ATOM  11604  O   ALA A 771      23.904  45.883  14.716  1.00  1.27           O  
ATOM  11605  CB  ALA A 771      26.082  47.916  14.091  1.00  1.27           C  
ATOM  11606  H   ALA A 771      25.715  46.331  12.094  1.00  1.27           H  
ATOM  11607  HA  ALA A 771      27.150  46.136  14.630  1.00  1.27           H  
ATOM  11608 1HB  ALA A 771      26.143  48.346  15.090  1.00  1.27           H  
ATOM  11609 2HB  ALA A 771      26.895  48.306  13.478  1.00  1.27           H  
ATOM  11610 3HB  ALA A 771      25.128  48.187  13.638  1.00  1.27           H  
ATOM  11611  N   PHE A 772      25.483  45.437  16.245  1.00  1.21           N  
ATOM  11612  CA  PHE A 772      24.580  44.971  17.290  1.00  1.21           C  
ATOM  11613  C   PHE A 772      24.209  46.127  18.219  1.00  1.21           C  
ATOM  11614  O   PHE A 772      23.343  46.016  19.089  1.00  1.21           O  
ATOM  11615  CB  PHE A 772      25.288  43.850  18.037  1.00  1.21           C  
ATOM  11616  CG  PHE A 772      26.658  44.269  18.531  1.00  1.21           C  
ATOM  11617  CD1 PHE A 772      26.831  44.951  19.723  1.00  1.21           C  
ATOM  11618  CD2 PHE A 772      27.792  43.990  17.756  1.00  1.21           C  
ATOM  11619  CE1 PHE A 772      28.096  45.340  20.139  1.00  1.21           C  
ATOM  11620  CE2 PHE A 772      29.053  44.377  18.173  1.00  1.21           C  
ATOM  11621  CZ  PHE A 772      29.204  45.050  19.365  1.00  1.21           C  
ATOM  11622  H   PHE A 772      26.477  45.421  16.433  1.00  1.21           H  
ATOM  11623  HA  PHE A 772      23.672  44.584  16.826  1.00  1.21           H  
ATOM  11624 1HB  PHE A 772      24.691  43.531  18.888  1.00  1.21           H  
ATOM  11625 2HB  PHE A 772      25.413  43.003  17.382  1.00  1.21           H  
ATOM  11626  HD1 PHE A 772      25.958  45.183  20.333  1.00  1.21           H  
ATOM  11627  HD2 PHE A 772      27.671  43.460  16.805  1.00  1.21           H  
ATOM  11628  HE1 PHE A 772      28.214  45.877  21.080  1.00  1.21           H  
ATOM  11629  HE2 PHE A 772      29.927  44.154  17.558  1.00  1.21           H  
ATOM  11630  HZ  PHE A 772      30.194  45.357  19.695  1.00  1.21           H  
ATOM  11631  N   ASP A 773      24.910  47.228  18.004  1.00  1.12           N  
ATOM  11632  CA  ASP A 773      24.832  48.480  18.736  1.00  1.12           C  
ATOM  11633  C   ASP A 773      25.524  49.517  17.878  1.00  1.12           C  
ATOM  11634  O   ASP A 773      26.689  49.346  17.516  1.00  1.12           O  
ATOM  11635  CB  ASP A 773      25.475  48.370  20.127  1.00  1.12           C  
ATOM  11636  CG  ASP A 773      25.271  49.605  21.093  1.00  1.12           C  
ATOM  11637  OD1 ASP A 773      25.219  50.778  20.683  1.00  1.12           O  
ATOM  11638  OD2 ASP A 773      25.145  49.332  22.274  1.00  1.12           O  
ATOM  11639  H   ASP A 773      25.570  47.183  17.247  1.00  1.12           H  
ATOM  11640  HA  ASP A 773      23.785  48.768  18.849  1.00  1.12           H  
ATOM  11641 1HB  ASP A 773      25.070  47.489  20.629  1.00  1.12           H  
ATOM  11642 2HB  ASP A 773      26.545  48.201  20.008  1.00  1.12           H  
ATOM  11643  N   ILE A 774      24.829  50.582  17.523  1.00  1.03           N  
ATOM  11644  CA  ILE A 774      25.391  51.604  16.661  1.00  1.03           C  
ATOM  11645  C   ILE A 774      26.680  52.166  17.237  1.00  1.03           C  
ATOM  11646  O   ILE A 774      27.589  52.510  16.495  1.00  1.03           O  
ATOM  11647  CB  ILE A 774      24.446  52.769  16.425  1.00  1.03           C  
ATOM  11648  CG1 ILE A 774      23.279  52.391  15.622  1.00  1.03           C  
ATOM  11649  CG2 ILE A 774      25.162  53.816  15.701  1.00  1.03           C  
ATOM  11650  CD1 ILE A 774      22.316  53.461  15.689  1.00  1.03           C  
ATOM  11651  H   ILE A 774      23.885  50.713  17.871  1.00  1.03           H  
ATOM  11652  HA  ILE A 774      25.618  51.152  15.697  1.00  1.03           H  
ATOM  11653  HB  ILE A 774      24.100  53.156  17.386  1.00  1.03           H  
ATOM  11654 1HG1 ILE A 774      23.570  52.233  14.587  1.00  1.03           H  
ATOM  11655 2HG1 ILE A 774      22.840  51.474  15.997  1.00  1.03           H  
ATOM  11656 1HG2 ILE A 774      24.512  54.676  15.547  1.00  1.03           H  
ATOM  11657 2HG2 ILE A 774      26.006  54.090  16.288  1.00  1.03           H  
ATOM  11658 3HG2 ILE A 774      25.491  53.432  14.743  1.00  1.03           H  
ATOM  11659 1HD1 ILE A 774      21.446  53.244  15.140  1.00  1.03           H  
ATOM  11660 2HD1 ILE A 774      22.055  53.590  16.734  1.00  1.03           H  
ATOM  11661 3HD1 ILE A 774      22.763  54.369  15.309  1.00  1.03           H  
ATOM  11662  N   ARG A 775      26.802  52.260  18.557  1.00  0.96           N  
ATOM  11663  CA  ARG A 775      28.029  52.840  19.084  1.00  0.96           C  
ATOM  11664  C   ARG A 775      29.270  52.084  18.585  1.00  0.96           C  
ATOM  11665  O   ARG A 775      30.362  52.647  18.550  1.00  0.96           O  
ATOM  11666  CB  ARG A 775      27.997  52.836  20.596  1.00  0.96           C  
ATOM  11667  CG  ARG A 775      27.016  53.800  21.178  1.00  0.96           C  
ATOM  11668  CD  ARG A 775      26.921  53.681  22.618  1.00  0.96           C  
ATOM  11669  NE  ARG A 775      26.241  52.504  23.028  1.00  0.96           N  
ATOM  11670  CZ  ARG A 775      26.059  52.163  24.313  1.00  0.96           C  
ATOM  11671  NH1 ARG A 775      26.502  52.957  25.279  1.00  0.96           N  
ATOM  11672  NH2 ARG A 775      25.445  51.034  24.598  1.00  0.96           N  
ATOM  11673  H   ARG A 775      26.077  51.900  19.196  1.00  0.96           H  
ATOM  11674  HA  ARG A 775      28.092  53.873  18.747  1.00  0.96           H  
ATOM  11675 1HB  ARG A 775      27.739  51.839  20.958  1.00  0.96           H  
ATOM  11676 2HB  ARG A 775      28.981  53.093  20.990  1.00  0.96           H  
ATOM  11677 1HG  ARG A 775      27.334  54.816  20.961  1.00  0.96           H  
ATOM  11678 2HG  ARG A 775      26.031  53.615  20.747  1.00  0.96           H  
ATOM  11679 1HD  ARG A 775      27.926  53.619  23.010  1.00  0.96           H  
ATOM  11680 2HD  ARG A 775      26.418  54.544  23.044  1.00  0.96           H  
ATOM  11681  HE  ARG A 775      25.872  51.869  22.293  1.00  0.96           H  
ATOM  11682 1HH1 ARG A 775      26.991  53.848  25.046  1.00  0.96           H  
ATOM  11683 2HH1 ARG A 775      26.368  52.699  26.242  1.00  0.96           H  
ATOM  11684 1HH2 ARG A 775      25.136  50.423  23.818  1.00  0.96           H  
ATOM  11685 2HH2 ARG A 775      25.306  50.754  25.551  1.00  0.96           H  
ATOM  11686  N   PHE A 776      29.110  50.813  18.200  1.00  0.91           N  
ATOM  11687  CA  PHE A 776      30.195  50.005  17.682  1.00  0.91           C  
ATOM  11688  C   PHE A 776      30.601  50.512  16.287  1.00  0.91           C  
ATOM  11689  O   PHE A 776      31.782  50.508  15.938  1.00  0.91           O  
ATOM  11690  CB  PHE A 776      29.815  48.529  17.634  1.00  0.91           C  
ATOM  11691  CG  PHE A 776      30.975  47.620  17.402  1.00  0.91           C  
ATOM  11692  CD1 PHE A 776      31.873  47.406  18.439  1.00  0.91           C  
ATOM  11693  CD2 PHE A 776      31.187  46.974  16.195  1.00  0.91           C  
ATOM  11694  CE1 PHE A 776      32.950  46.575  18.282  1.00  0.91           C  
ATOM  11695  CE2 PHE A 776      32.281  46.139  16.044  1.00  0.91           C  
ATOM  11696  CZ  PHE A 776      33.152  45.939  17.080  1.00  0.91           C  
ATOM  11697  H   PHE A 776      28.184  50.390  18.220  1.00  0.91           H  
ATOM  11698  HA  PHE A 776      31.053  50.114  18.347  1.00  0.91           H  
ATOM  11699 1HB  PHE A 776      29.333  48.245  18.568  1.00  0.91           H  
ATOM  11700 2HB  PHE A 776      29.089  48.369  16.837  1.00  0.91           H  
ATOM  11701  HD1 PHE A 776      31.709  47.910  19.392  1.00  0.91           H  
ATOM  11702  HD2 PHE A 776      30.493  47.124  15.364  1.00  0.91           H  
ATOM  11703  HE1 PHE A 776      33.640  46.423  19.108  1.00  0.91           H  
ATOM  11704  HE2 PHE A 776      32.466  45.634  15.101  1.00  0.91           H  
ATOM  11705  HZ  PHE A 776      34.012  45.278  16.935  1.00  0.91           H  
ATOM  11706  N   VAL A 777      29.616  50.884  15.441  1.00  0.90           N  
ATOM  11707  CA  VAL A 777      29.905  51.263  14.049  1.00  0.90           C  
ATOM  11708  C   VAL A 777      30.745  52.536  14.046  1.00  0.90           C  
ATOM  11709  O   VAL A 777      31.490  52.808  13.107  1.00  0.90           O  
ATOM  11710  CB  VAL A 777      28.647  51.514  13.184  1.00  0.90           C  
ATOM  11711  CG1 VAL A 777      28.072  52.869  13.395  1.00  0.90           C  
ATOM  11712  CG2 VAL A 777      29.008  51.297  11.760  1.00  0.90           C  
ATOM  11713  H   VAL A 777      28.665  50.961  15.788  1.00  0.90           H  
ATOM  11714  HA  VAL A 777      30.479  50.463  13.583  1.00  0.90           H  
ATOM  11715  HB  VAL A 777      27.876  50.798  13.474  1.00  0.90           H  
ATOM  11716 1HG1 VAL A 777      27.201  52.998  12.799  1.00  0.90           H  
ATOM  11717 2HG1 VAL A 777      27.816  52.999  14.367  1.00  0.90           H  
ATOM  11718 3HG1 VAL A 777      28.806  53.620  13.114  1.00  0.90           H  
ATOM  11719 1HG2 VAL A 777      28.142  51.424  11.121  1.00  0.90           H  
ATOM  11720 2HG2 VAL A 777      29.773  52.007  11.468  1.00  0.90           H  
ATOM  11721 3HG2 VAL A 777      29.382  50.288  11.659  1.00  0.90           H  
ATOM  11722  N   PHE A 778      30.611  53.314  15.118  1.00  0.90           N  
ATOM  11723  CA  PHE A 778      31.371  54.542  15.294  1.00  0.90           C  
ATOM  11724  C   PHE A 778      32.734  54.344  15.983  1.00  0.90           C  
ATOM  11725  O   PHE A 778      33.427  55.310  16.299  1.00  0.90           O  
ATOM  11726  CB  PHE A 778      30.520  55.554  16.047  1.00  0.90           C  
ATOM  11727  CG  PHE A 778      29.485  56.168  15.204  1.00  0.90           C  
ATOM  11728  CD1 PHE A 778      28.220  55.685  15.175  1.00  0.90           C  
ATOM  11729  CD2 PHE A 778      29.796  57.239  14.423  1.00  0.90           C  
ATOM  11730  CE1 PHE A 778      27.258  56.257  14.364  1.00  0.90           C  
ATOM  11731  CE2 PHE A 778      28.857  57.814  13.629  1.00  0.90           C  
ATOM  11732  CZ  PHE A 778      27.580  57.315  13.599  1.00  0.90           C  
ATOM  11733  H   PHE A 778      29.923  53.034  15.823  1.00  0.90           H  
ATOM  11734  HA  PHE A 778      31.562  54.949  14.303  1.00  0.90           H  
ATOM  11735 1HB  PHE A 778      30.015  55.037  16.872  1.00  0.90           H  
ATOM  11736 2HB  PHE A 778      31.106  56.308  16.473  1.00  0.90           H  
ATOM  11737  HD1 PHE A 778      27.990  54.837  15.801  1.00  0.90           H  
ATOM  11738  HD2 PHE A 778      30.807  57.624  14.441  1.00  0.90           H  
ATOM  11739  HE1 PHE A 778      26.252  55.870  14.338  1.00  0.90           H  
ATOM  11740  HE2 PHE A 778      29.126  58.657  13.012  1.00  0.90           H  
ATOM  11741  HZ  PHE A 778      26.831  57.763  12.970  1.00  0.90           H  
ATOM  11742  N   ASN A 779      33.140  53.094  16.181  1.00  0.91           N  
ATOM  11743  CA  ASN A 779      34.450  52.768  16.735  1.00  0.91           C  
ATOM  11744  C   ASN A 779      35.536  53.126  15.722  1.00  0.91           C  
ATOM  11745  O   ASN A 779      35.327  53.011  14.506  1.00  0.91           O  
ATOM  11746  CB  ASN A 779      34.556  51.298  17.106  1.00  0.91           C  
ATOM  11747  CG  ASN A 779      35.762  50.995  17.974  1.00  0.91           C  
ATOM  11748  OD1 ASN A 779      36.876  50.791  17.486  1.00  0.91           O  
ATOM  11749  ND2 ASN A 779      35.551  50.954  19.267  1.00  0.91           N  
ATOM  11750  H   ASN A 779      32.529  52.316  15.936  1.00  0.91           H  
ATOM  11751  HA  ASN A 779      34.618  53.372  17.629  1.00  0.91           H  
ATOM  11752 1HB  ASN A 779      33.658  50.996  17.646  1.00  0.91           H  
ATOM  11753 2HB  ASN A 779      34.608  50.692  16.199  1.00  0.91           H  
ATOM  11754 1HD2 ASN A 779      36.308  50.758  19.892  1.00  0.91           H  
ATOM  11755 2HD2 ASN A 779      34.633  51.124  19.632  1.00  0.91           H  
ATOM  11756  N   GLN A 780      36.725  53.489  16.201  1.00  0.92           N  
ATOM  11757  CA  GLN A 780      37.834  53.748  15.280  1.00  0.92           C  
ATOM  11758  C   GLN A 780      38.182  52.537  14.395  1.00  0.92           C  
ATOM  11759  O   GLN A 780      38.721  52.700  13.305  1.00  0.92           O  
ATOM  11760  CB  GLN A 780      39.082  54.215  16.028  1.00  0.92           C  
ATOM  11761  CG  GLN A 780      39.679  53.218  16.983  1.00  0.92           C  
ATOM  11762  CD  GLN A 780      39.132  53.358  18.379  1.00  0.92           C  
ATOM  11763  OE1 GLN A 780      37.990  53.772  18.624  1.00  0.92           O  
ATOM  11764  NE2 GLN A 780      39.978  53.014  19.321  1.00  0.92           N  
ATOM  11765  H   GLN A 780      36.865  53.582  17.198  1.00  0.92           H  
ATOM  11766  HA  GLN A 780      37.534  54.559  14.621  1.00  0.92           H  
ATOM  11767 1HB  GLN A 780      39.853  54.480  15.306  1.00  0.92           H  
ATOM  11768 2HB  GLN A 780      38.846  55.113  16.577  1.00  0.92           H  
ATOM  11769 1HG  GLN A 780      39.483  52.209  16.649  1.00  0.92           H  
ATOM  11770 2HG  GLN A 780      40.755  53.385  17.030  1.00  0.92           H  
ATOM  11771 1HE2 GLN A 780      39.740  53.091  20.306  1.00  0.92           H  
ATOM  11772 2HE2 GLN A 780      40.891  52.691  19.079  1.00  0.92           H  
ATOM  11773  N   TRP A 781      37.790  51.324  14.792  1.00  0.91           N  
ATOM  11774  CA  TRP A 781      38.038  50.137  13.974  1.00  0.91           C  
ATOM  11775  C   TRP A 781      37.321  50.225  12.615  1.00  0.91           C  
ATOM  11776  O   TRP A 781      37.716  49.563  11.651  1.00  0.91           O  
ATOM  11777  CB  TRP A 781      37.558  48.890  14.707  1.00  0.91           C  
ATOM  11778  CG  TRP A 781      38.359  48.586  15.914  1.00  0.91           C  
ATOM  11779  CD1 TRP A 781      39.613  49.036  16.200  1.00  0.91           C  
ATOM  11780  CD2 TRP A 781      37.959  47.767  17.032  1.00  0.91           C  
ATOM  11781  NE1 TRP A 781      40.021  48.551  17.415  1.00  0.91           N  
ATOM  11782  CE2 TRP A 781      39.019  47.773  17.940  1.00  0.91           C  
ATOM  11783  CE3 TRP A 781      36.801  47.042  17.332  1.00  0.91           C  
ATOM  11784  CZ2 TRP A 781      38.961  47.080  19.137  1.00  0.91           C  
ATOM  11785  CZ3 TRP A 781      36.745  46.346  18.531  1.00  0.91           C  
ATOM  11786  CH2 TRP A 781      37.796  46.364  19.409  1.00  0.91           C  
ATOM  11787  H   TRP A 781      37.348  51.210  15.701  1.00  0.91           H  
ATOM  11788  HA  TRP A 781      39.110  50.057  13.798  1.00  0.91           H  
ATOM  11789 1HB  TRP A 781      36.518  49.030  15.013  1.00  0.91           H  
ATOM  11790 2HB  TRP A 781      37.590  48.031  14.037  1.00  0.91           H  
ATOM  11791  HD1 TRP A 781      40.202  49.687  15.556  1.00  0.91           H  
ATOM  11792  HE1 TRP A 781      40.909  48.736  17.855  1.00  0.91           H  
ATOM  11793  HE3 TRP A 781      35.962  47.024  16.632  1.00  0.91           H  
ATOM  11794  HZ2 TRP A 781      39.787  47.082  19.847  1.00  0.91           H  
ATOM  11795  HZ3 TRP A 781      35.847  45.781  18.756  1.00  0.91           H  
ATOM  11796  HH2 TRP A 781      37.717  45.805  20.341  1.00  0.91           H  
ATOM  11797  N   THR A 782      36.247  51.017  12.564  1.00  0.90           N  
ATOM  11798  CA  THR A 782      35.432  51.246  11.381  1.00  0.90           C  
ATOM  11799  C   THR A 782      35.756  52.593  10.737  1.00  0.90           C  
ATOM  11800  O   THR A 782      35.768  52.719   9.511  1.00  0.90           O  
ATOM  11801  CB  THR A 782      33.938  51.203  11.743  1.00  0.90           C  
ATOM  11802  OG1 THR A 782      33.618  49.900  12.260  1.00  0.90           O  
ATOM  11803  CG2 THR A 782      33.045  51.527  10.517  1.00  0.90           C  
ATOM  11804  H   THR A 782      35.986  51.534  13.398  1.00  0.90           H  
ATOM  11805  HA  THR A 782      35.641  50.460  10.656  1.00  0.90           H  
ATOM  11806  HB  THR A 782      33.754  51.939  12.526  1.00  0.90           H  
ATOM  11807  HG1 THR A 782      32.723  49.909  12.600  1.00  0.90           H  
ATOM  11808 1HG2 THR A 782      32.001  51.497  10.816  1.00  0.90           H  
ATOM  11809 2HG2 THR A 782      33.285  52.524  10.146  1.00  0.90           H  
ATOM  11810 3HG2 THR A 782      33.214  50.795   9.729  1.00  0.90           H  
ATOM  11811  N   LEU A 783      36.004  53.606  11.571  1.00  0.87           N  
ATOM  11812  CA  LEU A 783      36.218  54.967  11.082  1.00  0.87           C  
ATOM  11813  C   LEU A 783      37.678  55.303  10.729  1.00  0.87           C  
ATOM  11814  O   LEU A 783      37.934  56.138   9.865  1.00  0.87           O  
ATOM  11815  CB  LEU A 783      35.775  55.951  12.154  1.00  0.87           C  
ATOM  11816  CG  LEU A 783      34.327  55.892  12.599  1.00  0.87           C  
ATOM  11817  CD1 LEU A 783      34.131  56.901  13.713  1.00  0.87           C  
ATOM  11818  CD2 LEU A 783      33.420  56.164  11.445  1.00  0.87           C  
ATOM  11819  H   LEU A 783      35.976  53.428  12.573  1.00  0.87           H  
ATOM  11820  HA  LEU A 783      35.611  55.107  10.189  1.00  0.87           H  
ATOM  11821 1HB  LEU A 783      36.392  55.803  13.025  1.00  0.87           H  
ATOM  11822 2HB  LEU A 783      35.948  56.935  11.778  1.00  0.87           H  
ATOM  11823  HG  LEU A 783      34.103  54.897  13.002  1.00  0.87           H  
ATOM  11824 1HD1 LEU A 783      33.106  56.864  14.055  1.00  0.87           H  
ATOM  11825 2HD1 LEU A 783      34.796  56.655  14.540  1.00  0.87           H  
ATOM  11826 3HD1 LEU A 783      34.356  57.891  13.359  1.00  0.87           H  
ATOM  11827 1HD2 LEU A 783      32.396  56.113  11.798  1.00  0.87           H  
ATOM  11828 2HD2 LEU A 783      33.625  57.154  11.036  1.00  0.87           H  
ATOM  11829 3HD2 LEU A 783      33.577  55.413  10.668  1.00  0.87           H  
ATOM  11830  N   GLY A 784      38.634  54.688  11.415  1.00  0.83           N  
ATOM  11831  CA  GLY A 784      40.050  54.962  11.234  1.00  0.83           C  
ATOM  11832  C   GLY A 784      40.558  55.919  12.304  1.00  0.83           C  
ATOM  11833  O   GLY A 784      39.923  56.943  12.588  1.00  0.83           O  
ATOM  11834  H   GLY A 784      38.397  53.987  12.102  1.00  0.83           H  
ATOM  11835 1HA  GLY A 784      40.602  54.022  11.292  1.00  0.83           H  
ATOM  11836 2HA  GLY A 784      40.223  55.379  10.243  1.00  0.83           H  
ATOM  11837  N   GLU A 785      41.712  55.607  12.896  1.00  0.79           N  
ATOM  11838  CA  GLU A 785      42.228  56.483  13.940  1.00  0.79           C  
ATOM  11839  C   GLU A 785      42.571  57.875  13.453  1.00  0.79           C  
ATOM  11840  O   GLU A 785      42.294  58.838  14.154  1.00  0.79           O  
ATOM  11841  CB  GLU A 785      43.478  55.923  14.606  1.00  0.79           C  
ATOM  11842  CG  GLU A 785      43.270  54.729  15.510  1.00  0.79           C  
ATOM  11843  CD  GLU A 785      44.557  54.339  16.209  1.00  0.79           C  
ATOM  11844  OE1 GLU A 785      45.566  54.960  15.935  1.00  0.79           O  
ATOM  11845  OE2 GLU A 785      44.535  53.440  17.013  1.00  0.79           O  
ATOM  11846  H   GLU A 785      42.212  54.766  12.638  1.00  0.79           H  
ATOM  11847  HA  GLU A 785      41.457  56.578  14.706  1.00  0.79           H  
ATOM  11848 1HB  GLU A 785      44.184  55.623  13.832  1.00  0.79           H  
ATOM  11849 2HB  GLU A 785      43.951  56.703  15.170  1.00  0.79           H  
ATOM  11850 1HG  GLU A 785      42.519  54.984  16.259  1.00  0.79           H  
ATOM  11851 2HG  GLU A 785      42.897  53.890  14.923  1.00  0.79           H  
ATOM  11852  N   ASP A 786      43.135  58.001  12.247  1.00  0.76           N  
ATOM  11853  CA  ASP A 786      43.519  59.328  11.760  1.00  0.76           C  
ATOM  11854  C   ASP A 786      42.297  60.225  11.645  1.00  0.76           C  
ATOM  11855  O   ASP A 786      42.338  61.416  11.963  1.00  0.76           O  
ATOM  11856  CB  ASP A 786      44.203  59.224  10.398  1.00  0.76           C  
ATOM  11857  CG  ASP A 786      45.605  58.614  10.466  1.00  0.76           C  
ATOM  11858  OD1 ASP A 786      46.150  58.508  11.543  1.00  0.76           O  
ATOM  11859  OD2 ASP A 786      46.113  58.254   9.433  1.00  0.76           O  
ATOM  11860  H   ASP A 786      43.327  57.178  11.695  1.00  0.76           H  
ATOM  11861  HA  ASP A 786      44.212  59.776  12.473  1.00  0.76           H  
ATOM  11862 1HB  ASP A 786      43.592  58.619   9.731  1.00  0.76           H  
ATOM  11863 2HB  ASP A 786      44.277  60.218   9.956  1.00  0.76           H  
ATOM  11864  N   PHE A 787      41.196  59.642  11.192  1.00  0.74           N  
ATOM  11865  CA  PHE A 787      39.948  60.364  11.082  1.00  0.74           C  
ATOM  11866  C   PHE A 787      39.498  60.849  12.443  1.00  0.74           C  
ATOM  11867  O   PHE A 787      39.229  62.042  12.646  1.00  0.74           O  
ATOM  11868  CB  PHE A 787      38.865  59.483  10.464  1.00  0.74           C  
ATOM  11869  CG  PHE A 787      37.530  60.093  10.523  1.00  0.74           C  
ATOM  11870  CD1 PHE A 787      37.154  61.096   9.670  1.00  0.74           C  
ATOM  11871  CD2 PHE A 787      36.636  59.651  11.451  1.00  0.74           C  
ATOM  11872  CE1 PHE A 787      35.899  61.649   9.772  1.00  0.74           C  
ATOM  11873  CE2 PHE A 787      35.403  60.185  11.535  1.00  0.74           C  
ATOM  11874  CZ  PHE A 787      35.034  61.188  10.710  1.00  0.74           C  
ATOM  11875  H   PHE A 787      41.223  58.661  10.949  1.00  0.74           H  
ATOM  11876  HA  PHE A 787      40.103  61.230  10.439  1.00  0.74           H  
ATOM  11877 1HB  PHE A 787      39.100  59.274   9.422  1.00  0.74           H  
ATOM  11878 2HB  PHE A 787      38.821  58.527  10.981  1.00  0.74           H  
ATOM  11879  HD1 PHE A 787      37.857  61.456   8.921  1.00  0.74           H  
ATOM  11880  HD2 PHE A 787      36.937  58.857  12.124  1.00  0.74           H  
ATOM  11881  HE1 PHE A 787      35.605  62.454   9.102  1.00  0.74           H  
ATOM  11882  HE2 PHE A 787      34.717  59.820  12.258  1.00  0.74           H  
ATOM  11883  HZ  PHE A 787      34.058  61.620  10.801  1.00  0.74           H  
ATOM  11884  N   CYS A 788      39.463  59.912  13.387  1.00  0.73           N  
ATOM  11885  CA  CYS A 788      38.986  60.197  14.720  1.00  0.73           C  
ATOM  11886  C   CYS A 788      39.850  61.236  15.441  1.00  0.73           C  
ATOM  11887  O   CYS A 788      39.324  62.152  16.079  1.00  0.73           O  
ATOM  11888  CB  CYS A 788      38.967  58.895  15.508  1.00  0.73           C  
ATOM  11889  SG  CYS A 788      37.718  57.720  14.948  1.00  0.73           S  
ATOM  11890  H   CYS A 788      39.739  58.954  13.151  1.00  0.73           H  
ATOM  11891  HA  CYS A 788      37.973  60.577  14.637  1.00  0.73           H  
ATOM  11892 1HB  CYS A 788      39.939  58.413  15.427  1.00  0.73           H  
ATOM  11893 2HB  CYS A 788      38.803  59.105  16.543  1.00  0.73           H  
ATOM  11894  HG  CYS A 788      38.389  57.380  13.816  1.00  0.73           H  
ATOM  11895  N   LYS A 789      41.171  61.124  15.295  1.00  0.72           N  
ATOM  11896  CA  LYS A 789      42.123  62.041  15.915  1.00  0.72           C  
ATOM  11897  C   LYS A 789      42.078  63.424  15.265  1.00  0.72           C  
ATOM  11898  O   LYS A 789      42.211  64.448  15.941  1.00  0.72           O  
ATOM  11899  CB  LYS A 789      43.538  61.455  15.818  1.00  0.72           C  
ATOM  11900  CG  LYS A 789      43.772  60.222  16.698  1.00  0.72           C  
ATOM  11901  CD  LYS A 789      45.154  59.609  16.486  1.00  0.72           C  
ATOM  11902  CE  LYS A 789      45.332  58.326  17.312  1.00  0.72           C  
ATOM  11903  NZ  LYS A 789      46.631  57.637  17.005  1.00  0.72           N  
ATOM  11904  H   LYS A 789      41.540  60.347  14.755  1.00  0.72           H  
ATOM  11905  HA  LYS A 789      41.861  62.159  16.958  1.00  0.72           H  
ATOM  11906 1HB  LYS A 789      43.730  61.163  14.784  1.00  0.72           H  
ATOM  11907 2HB  LYS A 789      44.268  62.217  16.087  1.00  0.72           H  
ATOM  11908 1HG  LYS A 789      43.645  60.494  17.750  1.00  0.72           H  
ATOM  11909 2HG  LYS A 789      43.030  59.476  16.446  1.00  0.72           H  
ATOM  11910 1HD  LYS A 789      45.277  59.365  15.427  1.00  0.72           H  
ATOM  11911 2HD  LYS A 789      45.921  60.328  16.772  1.00  0.72           H  
ATOM  11912 1HE  LYS A 789      45.301  58.574  18.360  1.00  0.72           H  
ATOM  11913 2HE  LYS A 789      44.514  57.650  17.097  1.00  0.72           H  
ATOM  11914 1HZ  LYS A 789      46.705  56.789  17.560  1.00  0.72           H  
ATOM  11915 2HZ  LYS A 789      46.654  57.390  16.014  1.00  0.72           H  
ATOM  11916 3HZ  LYS A 789      47.403  58.248  17.215  1.00  0.72           H  
ATOM  11917  N   GLY A 790      41.884  63.441  13.948  1.00  0.72           N  
ATOM  11918  CA  GLY A 790      41.865  64.643  13.137  1.00  0.72           C  
ATOM  11919  C   GLY A 790      40.489  65.286  13.006  1.00  0.72           C  
ATOM  11920  O   GLY A 790      40.225  66.332  13.599  1.00  0.72           O  
ATOM  11921  H   GLY A 790      41.786  62.560  13.447  1.00  0.72           H  
ATOM  11922 1HA  GLY A 790      42.562  65.366  13.558  1.00  0.72           H  
ATOM  11923 2HA  GLY A 790      42.237  64.394  12.143  1.00  0.72           H  
ATOM  11924  N   ALA A 791      39.635  64.703  12.161  1.00  0.75           N  
ATOM  11925  CA  ALA A 791      38.320  65.259  11.852  1.00  0.75           C  
ATOM  11926  C   ALA A 791      37.420  65.386  13.061  1.00  0.75           C  
ATOM  11927  O   ALA A 791      36.659  66.348  13.167  1.00  0.75           O  
ATOM  11928  CB  ALA A 791      37.614  64.388  10.845  1.00  0.75           C  
ATOM  11929  H   ALA A 791      39.880  63.800  11.768  1.00  0.75           H  
ATOM  11930  HA  ALA A 791      38.470  66.254  11.433  1.00  0.75           H  
ATOM  11931 1HB  ALA A 791      36.645  64.823  10.600  1.00  0.75           H  
ATOM  11932 2HB  ALA A 791      38.211  64.297   9.943  1.00  0.75           H  
ATOM  11933 3HB  ALA A 791      37.471  63.414  11.293  1.00  0.75           H  
ATOM  11934  N   LEU A 792      37.497  64.424  13.976  1.00  0.81           N  
ATOM  11935  CA  LEU A 792      36.599  64.501  15.120  1.00  0.81           C  
ATOM  11936  C   LEU A 792      37.251  65.147  16.350  1.00  0.81           C  
ATOM  11937  O   LEU A 792      36.561  65.493  17.310  1.00  0.81           O  
ATOM  11938  CB  LEU A 792      36.070  63.121  15.483  1.00  0.81           C  
ATOM  11939  CG  LEU A 792      35.337  62.378  14.381  1.00  0.81           C  
ATOM  11940  CD1 LEU A 792      34.879  61.062  14.942  1.00  0.81           C  
ATOM  11941  CD2 LEU A 792      34.206  63.208  13.845  1.00  0.81           C  
ATOM  11942  H   LEU A 792      38.137  63.638  13.831  1.00  0.81           H  
ATOM  11943  HA  LEU A 792      35.743  65.113  14.839  1.00  0.81           H  
ATOM  11944 1HB  LEU A 792      36.901  62.510  15.784  1.00  0.81           H  
ATOM  11945 2HB  LEU A 792      35.389  63.220  16.326  1.00  0.81           H  
ATOM  11946  HG  LEU A 792      36.030  62.174  13.562  1.00  0.81           H  
ATOM  11947 1HD1 LEU A 792      34.364  60.496  14.208  1.00  0.81           H  
ATOM  11948 2HD1 LEU A 792      35.727  60.493  15.297  1.00  0.81           H  
ATOM  11949 3HD1 LEU A 792      34.210  61.265  15.762  1.00  0.81           H  
ATOM  11950 1HD2 LEU A 792      33.707  62.673  13.050  1.00  0.81           H  
ATOM  11951 2HD2 LEU A 792      33.494  63.431  14.633  1.00  0.81           H  
ATOM  11952 3HD2 LEU A 792      34.604  64.141  13.447  1.00  0.81           H  
ATOM  11953  N   GLY A 793      38.577  65.286  16.340  1.00  0.92           N  
ATOM  11954  CA  GLY A 793      39.294  65.873  17.472  1.00  0.92           C  
ATOM  11955  C   GLY A 793      39.332  64.980  18.718  1.00  0.92           C  
ATOM  11956  O   GLY A 793      39.325  65.484  19.846  1.00  0.92           O  
ATOM  11957  H   GLY A 793      39.099  64.998  15.523  1.00  0.92           H  
ATOM  11958 1HA  GLY A 793      40.318  66.085  17.157  1.00  0.92           H  
ATOM  11959 2HA  GLY A 793      38.842  66.830  17.724  1.00  0.92           H  
ATOM  11960  N   ILE A 794      39.343  63.664  18.532  1.00  1.06           N  
ATOM  11961  CA  ILE A 794      39.311  62.748  19.663  1.00  1.06           C  
ATOM  11962  C   ILE A 794      40.728  62.341  20.040  1.00  1.06           C  
ATOM  11963  O   ILE A 794      41.419  61.730  19.232  1.00  1.06           O  
ATOM  11964  CB  ILE A 794      38.586  61.475  19.284  1.00  1.06           C  
ATOM  11965  CG1 ILE A 794      37.243  61.799  18.839  1.00  1.06           C  
ATOM  11966  CG2 ILE A 794      38.512  60.567  20.503  1.00  1.06           C  
ATOM  11967  CD1 ILE A 794      36.612  60.705  18.157  1.00  1.06           C  
ATOM  11968  H   ILE A 794      39.365  63.284  17.585  1.00  1.06           H  
ATOM  11969  HA  ILE A 794      38.790  63.237  20.476  1.00  1.06           H  
ATOM  11970  HB  ILE A 794      39.115  60.974  18.474  1.00  1.06           H  
ATOM  11971 1HG1 ILE A 794      36.653  62.054  19.689  1.00  1.06           H  
ATOM  11972 2HG1 ILE A 794      37.283  62.655  18.174  1.00  1.06           H  
ATOM  11973 1HG2 ILE A 794      38.001  59.661  20.239  1.00  1.06           H  
ATOM  11974 2HG2 ILE A 794      39.508  60.334  20.846  1.00  1.06           H  
ATOM  11975 3HG2 ILE A 794      37.969  61.069  21.301  1.00  1.06           H  
ATOM  11976 1HD1 ILE A 794      35.639  61.019  17.857  1.00  1.06           H  
ATOM  11977 2HD1 ILE A 794      37.185  60.454  17.287  1.00  1.06           H  
ATOM  11978 3HD1 ILE A 794      36.559  59.855  18.810  1.00  1.06           H  
ATOM  11979  N   PRO A 795      41.187  62.587  21.261  1.00  1.21           N  
ATOM  11980  CA  PRO A 795      42.536  62.306  21.663  1.00  1.21           C  
ATOM  11981  C   PRO A 795      42.777  60.812  21.690  1.00  1.21           C  
ATOM  11982  O   PRO A 795      41.868  60.020  21.975  1.00  1.21           O  
ATOM  11983  CB  PRO A 795      42.612  62.936  23.059  1.00  1.21           C  
ATOM  11984  CG  PRO A 795      41.191  62.942  23.556  1.00  1.21           C  
ATOM  11985  CD  PRO A 795      40.336  63.159  22.319  1.00  1.21           C  
ATOM  11986  HA  PRO A 795      43.229  62.800  20.965  1.00  1.21           H  
ATOM  11987 1HB  PRO A 795      43.289  62.354  23.698  1.00  1.21           H  
ATOM  11988 2HB  PRO A 795      43.037  63.947  22.988  1.00  1.21           H  
ATOM  11989 1HG  PRO A 795      40.984  61.994  24.036  1.00  1.21           H  
ATOM  11990 2HG  PRO A 795      41.054  63.723  24.318  1.00  1.21           H  
ATOM  11991 1HD  PRO A 795      39.410  62.592  22.455  1.00  1.21           H  
ATOM  11992 2HD  PRO A 795      40.157  64.235  22.135  1.00  1.21           H  
ATOM  11993  N   ALA A 796      44.036  60.432  21.504  1.00  1.37           N  
ATOM  11994  CA  ALA A 796      44.446  59.032  21.563  1.00  1.37           C  
ATOM  11995  C   ALA A 796      44.082  58.431  22.914  1.00  1.37           C  
ATOM  11996  O   ALA A 796      43.797  57.239  23.020  1.00  1.37           O  
ATOM  11997  CB  ALA A 796      45.937  58.912  21.322  1.00  1.37           C  
ATOM  11998  H   ALA A 796      44.732  61.132  21.283  1.00  1.37           H  
ATOM  11999  HA  ALA A 796      43.912  58.487  20.786  1.00  1.37           H  
ATOM  12000 1HB  ALA A 796      46.228  57.863  21.351  1.00  1.37           H  
ATOM  12001 2HB  ALA A 796      46.191  59.334  20.356  1.00  1.37           H  
ATOM  12002 3HB  ALA A 796      46.472  59.456  22.101  1.00  1.37           H  
ATOM  12003  N   ASP A 797      44.067  59.284  23.936  1.00  1.49           N  
ATOM  12004  CA  ASP A 797      43.750  58.918  25.306  1.00  1.49           C  
ATOM  12005  C   ASP A 797      42.371  58.279  25.416  1.00  1.49           C  
ATOM  12006  O   ASP A 797      42.142  57.433  26.283  1.00  1.49           O  
ATOM  12007  CB  ASP A 797      43.731  60.166  26.180  1.00  1.49           C  
ATOM  12008  CG  ASP A 797      45.093  60.787  26.420  1.00  1.49           C  
ATOM  12009  OD1 ASP A 797      46.091  60.165  26.135  1.00  1.49           O  
ATOM  12010  OD2 ASP A 797      45.121  61.895  26.892  1.00  1.49           O  
ATOM  12011  H   ASP A 797      44.301  60.244  23.741  1.00  1.49           H  
ATOM  12012  HA  ASP A 797      44.498  58.211  25.667  1.00  1.49           H  
ATOM  12013 1HB  ASP A 797      43.091  60.913  25.712  1.00  1.49           H  
ATOM  12014 2HB  ASP A 797      43.272  59.920  27.126  1.00  1.49           H  
ATOM  12015  N   LYS A 798      41.438  58.705  24.563  1.00  1.57           N  
ATOM  12016  CA  LYS A 798      40.095  58.165  24.613  1.00  1.57           C  
ATOM  12017  C   LYS A 798      39.938  57.062  23.592  1.00  1.57           C  
ATOM  12018  O   LYS A 798      39.279  56.065  23.857  1.00  1.57           O  
ATOM  12019  CB  LYS A 798      39.058  59.272  24.460  1.00  1.57           C  
ATOM  12020  CG  LYS A 798      39.108  60.276  25.617  1.00  1.57           C  
ATOM  12021  CD  LYS A 798      38.843  59.543  26.948  1.00  1.57           C  
ATOM  12022  CE  LYS A 798      38.882  60.462  28.172  1.00  1.57           C  
ATOM  12023  NZ  LYS A 798      38.772  59.659  29.443  1.00  1.57           N  
ATOM  12024  H   LYS A 798      41.673  59.377  23.836  1.00  1.57           H  
ATOM  12025  HA  LYS A 798      39.939  57.715  25.593  1.00  1.57           H  
ATOM  12026 1HB  LYS A 798      39.224  59.806  23.522  1.00  1.57           H  
ATOM  12027 2HB  LYS A 798      38.074  58.845  24.429  1.00  1.57           H  
ATOM  12028 1HG  LYS A 798      40.091  60.728  25.673  1.00  1.57           H  
ATOM  12029 2HG  LYS A 798      38.364  61.058  25.464  1.00  1.57           H  
ATOM  12030 1HD  LYS A 798      37.863  59.061  26.907  1.00  1.57           H  
ATOM  12031 2HD  LYS A 798      39.595  58.764  27.086  1.00  1.57           H  
ATOM  12032 1HE  LYS A 798      39.827  61.003  28.179  1.00  1.57           H  
ATOM  12033 2HE  LYS A 798      38.061  61.176  28.128  1.00  1.57           H  
ATOM  12034 1HZ  LYS A 798      38.825  60.240  30.277  1.00  1.57           H  
ATOM  12035 2HZ  LYS A 798      37.914  59.139  29.475  1.00  1.57           H  
ATOM  12036 3HZ  LYS A 798      39.550  59.000  29.472  1.00  1.57           H  
ATOM  12037  N   LEU A 799      40.631  57.158  22.465  1.00  1.60           N  
ATOM  12038  CA  LEU A 799      40.506  56.092  21.473  1.00  1.60           C  
ATOM  12039  C   LEU A 799      41.061  54.780  22.069  1.00  1.60           C  
ATOM  12040  O   LEU A 799      40.577  53.682  21.785  1.00  1.60           O  
ATOM  12041  CB  LEU A 799      41.224  56.492  20.185  1.00  1.60           C  
ATOM  12042  CG  LEU A 799      40.559  57.663  19.466  1.00  1.60           C  
ATOM  12043  CD1 LEU A 799      41.389  58.099  18.293  1.00  1.60           C  
ATOM  12044  CD2 LEU A 799      39.154  57.255  19.044  1.00  1.60           C  
ATOM  12045  H   LEU A 799      41.193  57.991  22.277  1.00  1.60           H  
ATOM  12046  HA  LEU A 799      39.450  55.946  21.248  1.00  1.60           H  
ATOM  12047 1HB  LEU A 799      42.243  56.778  20.430  1.00  1.60           H  
ATOM  12048 2HB  LEU A 799      41.251  55.642  19.508  1.00  1.60           H  
ATOM  12049  HG  LEU A 799      40.508  58.493  20.147  1.00  1.60           H  
ATOM  12050 1HD1 LEU A 799      40.916  58.958  17.817  1.00  1.60           H  
ATOM  12051 2HD1 LEU A 799      42.374  58.387  18.652  1.00  1.60           H  
ATOM  12052 3HD1 LEU A 799      41.483  57.284  17.574  1.00  1.60           H  
ATOM  12053 1HD2 LEU A 799      38.660  58.082  18.559  1.00  1.60           H  
ATOM  12054 2HD2 LEU A 799      39.211  56.422  18.365  1.00  1.60           H  
ATOM  12055 3HD2 LEU A 799      38.586  56.964  19.923  1.00  1.60           H  
ATOM  12056  N   ALA A 800      42.076  54.910  22.932  1.00  1.58           N  
ATOM  12057  CA  ALA A 800      42.713  53.797  23.638  1.00  1.58           C  
ATOM  12058  C   ALA A 800      41.748  53.027  24.552  1.00  1.58           C  
ATOM  12059  O   ALA A 800      42.034  51.894  24.939  1.00  1.58           O  
ATOM  12060  CB  ALA A 800      43.865  54.317  24.486  1.00  1.58           C  
ATOM  12061  H   ALA A 800      42.462  55.840  23.091  1.00  1.58           H  
ATOM  12062  HA  ALA A 800      43.097  53.105  22.890  1.00  1.58           H  
ATOM  12063 1HB  ALA A 800      44.359  53.485  24.984  1.00  1.58           H  
ATOM  12064 2HB  ALA A 800      44.578  54.837  23.847  1.00  1.58           H  
ATOM  12065 3HB  ALA A 800      43.475  55.013  25.232  1.00  1.58           H  
ATOM  12066  N   ASP A 801      40.662  53.669  24.975  1.00  1.52           N  
ATOM  12067  CA  ASP A 801      39.679  53.094  25.879  1.00  1.52           C  
ATOM  12068  C   ASP A 801      38.676  52.185  25.128  1.00  1.52           C  
ATOM  12069  O   ASP A 801      37.914  52.677  24.298  1.00  1.52           O  
ATOM  12070  CB  ASP A 801      38.959  54.226  26.634  1.00  1.52           C  
ATOM  12071  CG  ASP A 801      37.917  53.782  27.676  1.00  1.52           C  
ATOM  12072  OD1 ASP A 801      37.389  52.682  27.572  1.00  1.52           O  
ATOM  12073  OD2 ASP A 801      37.665  54.545  28.580  1.00  1.52           O  
ATOM  12074  H   ASP A 801      40.459  54.597  24.608  1.00  1.52           H  
ATOM  12075  HA  ASP A 801      40.241  52.536  26.615  1.00  1.52           H  
ATOM  12076 1HB  ASP A 801      39.708  54.844  27.139  1.00  1.52           H  
ATOM  12077 2HB  ASP A 801      38.467  54.872  25.915  1.00  1.52           H  
ATOM  12078  N   PRO A 802      38.614  50.863  25.403  1.00  1.43           N  
ATOM  12079  CA  PRO A 802      37.773  49.889  24.722  1.00  1.43           C  
ATOM  12080  C   PRO A 802      36.276  50.160  24.909  1.00  1.43           C  
ATOM  12081  O   PRO A 802      35.454  49.591  24.188  1.00  1.43           O  
ATOM  12082  CB  PRO A 802      38.188  48.558  25.368  1.00  1.43           C  
ATOM  12083  CG  PRO A 802      38.725  48.935  26.721  1.00  1.43           C  
ATOM  12084  CD  PRO A 802      39.389  50.289  26.516  1.00  1.43           C  
ATOM  12085  HA  PRO A 802      38.029  49.897  23.653  1.00  1.43           H  
ATOM  12086 1HB  PRO A 802      37.318  47.888  25.434  1.00  1.43           H  
ATOM  12087 2HB  PRO A 802      38.937  48.052  24.739  1.00  1.43           H  
ATOM  12088 1HG  PRO A 802      37.905  48.971  27.450  1.00  1.43           H  
ATOM  12089 2HG  PRO A 802      39.433  48.172  27.085  1.00  1.43           H  
ATOM  12090 1HD  PRO A 802      39.225  50.862  27.413  1.00  1.43           H  
ATOM  12091 2HD  PRO A 802      40.460  50.182  26.258  1.00  1.43           H  
ATOM  12092  N   THR A 803      35.915  51.005  25.886  1.00  1.29           N  
ATOM  12093  CA  THR A 803      34.518  51.319  26.146  1.00  1.29           C  
ATOM  12094  C   THR A 803      34.203  52.731  25.627  1.00  1.29           C  
ATOM  12095  O   THR A 803      33.154  53.318  25.933  1.00  1.29           O  
ATOM  12096  CB  THR A 803      34.166  51.199  27.649  1.00  1.29           C  
ATOM  12097  OG1 THR A 803      34.905  52.141  28.433  1.00  1.29           O  
ATOM  12098  CG2 THR A 803      34.537  49.801  28.126  1.00  1.29           C  
ATOM  12099  H   THR A 803      36.612  51.480  26.467  1.00  1.29           H  
ATOM  12100  HA  THR A 803      33.892  50.617  25.599  1.00  1.29           H  
ATOM  12101  HB  THR A 803      33.100  51.362  27.795  1.00  1.29           H  
ATOM  12102  HG1 THR A 803      35.821  52.237  28.092  1.00  1.29           H  
ATOM  12103 1HG2 THR A 803      34.291  49.701  29.182  1.00  1.29           H  
ATOM  12104 2HG2 THR A 803      33.983  49.062  27.549  1.00  1.29           H  
ATOM  12105 3HG2 THR A 803      35.605  49.646  27.987  1.00  1.29           H  
ATOM  12106  N   PHE A 804      35.111  53.298  24.835  1.00  1.14           N  
ATOM  12107  CA  PHE A 804      34.880  54.632  24.321  1.00  1.14           C  
ATOM  12108  C   PHE A 804      33.636  54.776  23.467  1.00  1.14           C  
ATOM  12109  O   PHE A 804      33.602  54.495  22.263  1.00  1.14           O  
ATOM  12110  CB  PHE A 804      36.073  55.086  23.489  1.00  1.14           C  
ATOM  12111  CG  PHE A 804      35.914  56.433  22.852  1.00  1.14           C  
ATOM  12112  CD1 PHE A 804      35.717  57.569  23.604  1.00  1.14           C  
ATOM  12113  CD2 PHE A 804      35.979  56.554  21.478  1.00  1.14           C  
ATOM  12114  CE1 PHE A 804      35.578  58.797  22.993  1.00  1.14           C  
ATOM  12115  CE2 PHE A 804      35.843  57.767  20.874  1.00  1.14           C  
ATOM  12116  CZ  PHE A 804      35.639  58.894  21.632  1.00  1.14           C  
ATOM  12117  H   PHE A 804      35.986  52.825  24.610  1.00  1.14           H  
ATOM  12118  HA  PHE A 804      34.783  55.304  25.176  1.00  1.14           H  
ATOM  12119 1HB  PHE A 804      36.953  55.114  24.119  1.00  1.14           H  
ATOM  12120 2HB  PHE A 804      36.270  54.355  22.705  1.00  1.14           H  
ATOM  12121  HD1 PHE A 804      35.669  57.486  24.688  1.00  1.14           H  
ATOM  12122  HD2 PHE A 804      36.145  55.657  20.874  1.00  1.14           H  
ATOM  12123  HE1 PHE A 804      35.421  59.687  23.599  1.00  1.14           H  
ATOM  12124  HE2 PHE A 804      35.900  57.832  19.790  1.00  1.14           H  
ATOM  12125  HZ  PHE A 804      35.531  59.863  21.151  1.00  1.14           H  
ATOM  12126  N   ASP A 805      32.643  55.369  24.082  1.00  0.98           N  
ATOM  12127  CA  ASP A 805      31.394  55.647  23.423  1.00  0.98           C  
ATOM  12128  C   ASP A 805      31.483  56.933  22.623  1.00  0.98           C  
ATOM  12129  O   ASP A 805      31.148  58.021  23.107  1.00  0.98           O  
ATOM  12130  CB  ASP A 805      30.288  55.696  24.483  1.00  0.98           C  
ATOM  12131  CG  ASP A 805      28.889  55.975  23.982  1.00  0.98           C  
ATOM  12132  OD1 ASP A 805      28.729  56.486  22.883  1.00  0.98           O  
ATOM  12133  OD2 ASP A 805      27.957  55.653  24.711  1.00  0.98           O  
ATOM  12134  H   ASP A 805      32.748  55.505  25.077  1.00  0.98           H  
ATOM  12135  HA  ASP A 805      31.178  54.829  22.736  1.00  0.98           H  
ATOM  12136 1HB  ASP A 805      30.278  54.742  25.020  1.00  0.98           H  
ATOM  12137 2HB  ASP A 805      30.538  56.465  25.216  1.00  0.98           H  
ATOM  12138  N   LEU A 806      31.880  56.775  21.359  1.00  0.85           N  
ATOM  12139  CA  LEU A 806      32.025  57.914  20.464  1.00  0.85           C  
ATOM  12140  C   LEU A 806      30.756  58.731  20.317  1.00  0.85           C  
ATOM  12141  O   LEU A 806      30.821  59.955  20.266  1.00  0.85           O  
ATOM  12142  CB  LEU A 806      32.528  57.523  19.072  1.00  0.85           C  
ATOM  12143  CG  LEU A 806      32.577  58.741  18.131  1.00  0.85           C  
ATOM  12144  CD1 LEU A 806      33.395  59.747  18.761  1.00  0.85           C  
ATOM  12145  CD2 LEU A 806      33.207  58.408  16.803  1.00  0.85           C  
ATOM  12146  H   LEU A 806      32.173  55.837  21.082  1.00  0.85           H  
ATOM  12147  HA  LEU A 806      32.781  58.563  20.896  1.00  0.85           H  
ATOM  12148 1HB  LEU A 806      33.522  57.098  19.147  1.00  0.85           H  
ATOM  12149 2HB  LEU A 806      31.861  56.779  18.649  1.00  0.85           H  
ATOM  12150  HG  LEU A 806      31.574  59.122  17.979  1.00  0.85           H  
ATOM  12151 1HD1 LEU A 806      33.441  60.623  18.128  1.00  0.85           H  
ATOM  12152 2HD1 LEU A 806      32.969  60.002  19.695  1.00  0.85           H  
ATOM  12153 3HD1 LEU A 806      34.361  59.336  18.906  1.00  0.85           H  
ATOM  12154 1HD2 LEU A 806      33.228  59.288  16.205  1.00  0.85           H  
ATOM  12155 2HD2 LEU A 806      34.224  58.042  16.957  1.00  0.85           H  
ATOM  12156 3HD2 LEU A 806      32.656  57.676  16.295  1.00  0.85           H  
ATOM  12157  N   LEU A 807      29.603  58.088  20.211  1.00  0.76           N  
ATOM  12158  CA  LEU A 807      28.406  58.892  20.032  1.00  0.76           C  
ATOM  12159  C   LEU A 807      28.154  59.813  21.225  1.00  0.76           C  
ATOM  12160  O   LEU A 807      27.796  60.984  21.028  1.00  0.76           O  
ATOM  12161  CB  LEU A 807      27.201  58.004  19.756  1.00  0.76           C  
ATOM  12162  CG  LEU A 807      27.155  57.359  18.396  1.00  0.76           C  
ATOM  12163  CD1 LEU A 807      26.027  56.368  18.343  1.00  0.76           C  
ATOM  12164  CD2 LEU A 807      26.927  58.458  17.369  1.00  0.76           C  
ATOM  12165  H   LEU A 807      29.561  57.082  20.288  1.00  0.76           H  
ATOM  12166  HA  LEU A 807      28.553  59.517  19.158  1.00  0.76           H  
ATOM  12167 1HB  LEU A 807      27.168  57.220  20.512  1.00  0.76           H  
ATOM  12168 2HB  LEU A 807      26.311  58.613  19.851  1.00  0.76           H  
ATOM  12169  HG  LEU A 807      28.093  56.838  18.187  1.00  0.76           H  
ATOM  12170 1HD1 LEU A 807      25.994  55.951  17.368  1.00  0.76           H  
ATOM  12171 2HD1 LEU A 807      26.179  55.587  19.070  1.00  0.76           H  
ATOM  12172 3HD1 LEU A 807      25.099  56.867  18.546  1.00  0.76           H  
ATOM  12173 1HD2 LEU A 807      26.877  58.044  16.387  1.00  0.76           H  
ATOM  12174 2HD2 LEU A 807      25.990  58.961  17.588  1.00  0.76           H  
ATOM  12175 3HD2 LEU A 807      27.735  59.165  17.414  1.00  0.76           H  
ATOM  12176  N   ARG A 808      28.391  59.344  22.457  1.00  0.71           N  
ATOM  12177  CA  ARG A 808      28.214  60.268  23.578  1.00  0.71           C  
ATOM  12178  C   ARG A 808      29.267  61.368  23.525  1.00  0.71           C  
ATOM  12179  O   ARG A 808      28.969  62.532  23.780  1.00  0.71           O  
ATOM  12180  CB  ARG A 808      28.249  59.576  24.925  1.00  0.71           C  
ATOM  12181  CG  ARG A 808      27.028  58.732  25.223  1.00  0.71           C  
ATOM  12182  CD  ARG A 808      27.104  58.058  26.546  1.00  0.71           C  
ATOM  12183  NE  ARG A 808      27.044  59.012  27.650  1.00  0.71           N  
ATOM  12184  CZ  ARG A 808      27.324  58.726  28.941  1.00  0.71           C  
ATOM  12185  NH1 ARG A 808      27.685  57.511  29.293  1.00  0.71           N  
ATOM  12186  NH2 ARG A 808      27.234  59.673  29.859  1.00  0.71           N  
ATOM  12187  H   ARG A 808      28.666  58.362  22.614  1.00  0.71           H  
ATOM  12188  HA  ARG A 808      27.236  60.732  23.482  1.00  0.71           H  
ATOM  12189 1HB  ARG A 808      29.118  58.919  24.963  1.00  0.71           H  
ATOM  12190 2HB  ARG A 808      28.355  60.314  25.719  1.00  0.71           H  
ATOM  12191 1HG  ARG A 808      26.135  59.362  25.197  1.00  0.71           H  
ATOM  12192 2HG  ARG A 808      26.944  57.966  24.466  1.00  0.71           H  
ATOM  12193 1HD  ARG A 808      26.272  57.361  26.643  1.00  0.71           H  
ATOM  12194 2HD  ARG A 808      28.043  57.509  26.614  1.00  0.71           H  
ATOM  12195  HE  ARG A 808      26.771  59.960  27.427  1.00  0.71           H  
ATOM  12196 1HH1 ARG A 808      27.758  56.782  28.596  1.00  0.71           H  
ATOM  12197 2HH1 ARG A 808      27.893  57.306  30.260  1.00  0.71           H  
ATOM  12198 1HH2 ARG A 808      26.958  60.609  29.594  1.00  0.71           H  
ATOM  12199 2HH2 ARG A 808      27.443  59.462  30.823  1.00  0.71           H  
ATOM  12200  N   HIS A 809      30.496  61.014  23.141  1.00  0.68           N  
ATOM  12201  CA  HIS A 809      31.597  61.977  23.036  1.00  0.68           C  
ATOM  12202  C   HIS A 809      31.212  63.112  22.078  1.00  0.68           C  
ATOM  12203  O   HIS A 809      31.428  64.291  22.368  1.00  0.68           O  
ATOM  12204  CB  HIS A 809      32.868  61.292  22.544  1.00  0.68           C  
ATOM  12205  CG  HIS A 809      34.077  62.162  22.468  1.00  0.68           C  
ATOM  12206  ND1 HIS A 809      34.842  62.488  23.575  1.00  0.68           N  
ATOM  12207  CD2 HIS A 809      34.640  62.798  21.421  1.00  0.68           C  
ATOM  12208  CE1 HIS A 809      35.834  63.278  23.200  1.00  0.68           C  
ATOM  12209  NE2 HIS A 809      35.729  63.488  21.904  1.00  0.68           N  
ATOM  12210  H   HIS A 809      30.685  60.028  22.940  1.00  0.68           H  
ATOM  12211  HA  HIS A 809      31.797  62.413  24.012  1.00  0.68           H  
ATOM  12212 1HB  HIS A 809      33.082  60.432  23.177  1.00  0.68           H  
ATOM  12213 2HB  HIS A 809      32.689  60.929  21.578  1.00  0.68           H  
ATOM  12214  HD2 HIS A 809      34.287  62.773  20.388  1.00  0.68           H  
ATOM  12215  HE1 HIS A 809      36.601  63.698  23.852  1.00  0.68           H  
ATOM  12216  HE2 HIS A 809      36.344  64.068  21.348  1.00  0.68           H  
ATOM  12217  N   LEU A 810      30.626  62.742  20.935  1.00  0.67           N  
ATOM  12218  CA  LEU A 810      30.183  63.678  19.902  1.00  0.67           C  
ATOM  12219  C   LEU A 810      29.066  64.611  20.380  1.00  0.67           C  
ATOM  12220  O   LEU A 810      28.819  65.644  19.760  1.00  0.67           O  
ATOM  12221  CB  LEU A 810      29.690  62.921  18.656  1.00  0.67           C  
ATOM  12222  CG  LEU A 810      30.749  62.166  17.867  1.00  0.67           C  
ATOM  12223  CD1 LEU A 810      30.071  61.359  16.781  1.00  0.67           C  
ATOM  12224  CD2 LEU A 810      31.760  63.133  17.293  1.00  0.67           C  
ATOM  12225  H   LEU A 810      30.500  61.744  20.766  1.00  0.67           H  
ATOM  12226  HA  LEU A 810      31.035  64.290  19.617  1.00  0.67           H  
ATOM  12227 1HB  LEU A 810      28.951  62.195  18.978  1.00  0.67           H  
ATOM  12228 2HB  LEU A 810      29.206  63.627  17.985  1.00  0.67           H  
ATOM  12229  HG  LEU A 810      31.249  61.496  18.515  1.00  0.67           H  
ATOM  12230 1HD1 LEU A 810      30.816  60.801  16.239  1.00  0.67           H  
ATOM  12231 2HD1 LEU A 810      29.376  60.679  17.234  1.00  0.67           H  
ATOM  12232 3HD1 LEU A 810      29.541  62.028  16.107  1.00  0.67           H  
ATOM  12233 1HD2 LEU A 810      32.513  62.585  16.740  1.00  0.67           H  
ATOM  12234 2HD2 LEU A 810      31.262  63.823  16.639  1.00  0.67           H  
ATOM  12235 3HD2 LEU A 810      32.237  63.686  18.103  1.00  0.67           H  
ATOM  12236  N   GLY A 811      28.360  64.249  21.452  1.00  0.67           N  
ATOM  12237  CA  GLY A 811      27.260  65.060  21.935  1.00  0.67           C  
ATOM  12238  C   GLY A 811      25.877  64.424  21.790  1.00  0.67           C  
ATOM  12239  O   GLY A 811      24.871  65.110  21.980  1.00  0.67           O  
ATOM  12240  H   GLY A 811      28.613  63.424  21.989  1.00  0.67           H  
ATOM  12241 1HA  GLY A 811      27.436  65.275  22.989  1.00  0.67           H  
ATOM  12242 2HA  GLY A 811      27.269  66.019  21.421  1.00  0.67           H  
ATOM  12243  N   PHE A 812      25.793  63.133  21.454  1.00  0.66           N  
ATOM  12244  CA  PHE A 812      24.468  62.524  21.366  1.00  0.66           C  
ATOM  12245  C   PHE A 812      24.092  62.029  22.762  1.00  0.66           C  
ATOM  12246  O   PHE A 812      24.930  61.472  23.474  1.00  0.66           O  
ATOM  12247  CB  PHE A 812      24.437  61.365  20.363  1.00  0.66           C  
ATOM  12248  CG  PHE A 812      24.603  61.770  18.909  1.00  0.66           C  
ATOM  12249  CD1 PHE A 812      25.852  61.721  18.294  1.00  0.66           C  
ATOM  12250  CD2 PHE A 812      23.520  62.206  18.157  1.00  0.66           C  
ATOM  12251  CE1 PHE A 812      26.014  62.079  16.967  1.00  0.66           C  
ATOM  12252  CE2 PHE A 812      23.683  62.575  16.826  1.00  0.66           C  
ATOM  12253  CZ  PHE A 812      24.929  62.505  16.231  1.00  0.66           C  
ATOM  12254  H   PHE A 812      26.623  62.563  21.293  1.00  0.66           H  
ATOM  12255  HA  PHE A 812      23.745  63.276  21.055  1.00  0.66           H  
ATOM  12256 1HB  PHE A 812      25.218  60.659  20.609  1.00  0.66           H  
ATOM  12257 2HB  PHE A 812      23.484  60.845  20.460  1.00  0.66           H  
ATOM  12258  HD1 PHE A 812      26.708  61.387  18.870  1.00  0.66           H  
ATOM  12259  HD2 PHE A 812      22.529  62.259  18.620  1.00  0.66           H  
ATOM  12260  HE1 PHE A 812      27.001  62.025  16.508  1.00  0.66           H  
ATOM  12261  HE2 PHE A 812      22.821  62.916  16.251  1.00  0.66           H  
ATOM  12262  HZ  PHE A 812      25.051  62.789  15.185  1.00  0.66           H  
ATOM  12263  N   THR A 813      22.841  62.212  23.165  1.00  0.66           N  
ATOM  12264  CA  THR A 813      22.477  61.759  24.505  1.00  0.66           C  
ATOM  12265  C   THR A 813      22.240  60.272  24.494  1.00  0.66           C  
ATOM  12266  O   THR A 813      22.026  59.689  23.434  1.00  0.66           O  
ATOM  12267  CB  THR A 813      21.206  62.457  25.032  1.00  0.66           C  
ATOM  12268  OG1 THR A 813      20.057  62.079  24.235  1.00  0.66           O  
ATOM  12269  CG2 THR A 813      21.384  63.959  24.934  1.00  0.66           C  
ATOM  12270  H   THR A 813      22.175  62.674  22.543  1.00  0.66           H  
ATOM  12271  HA  THR A 813      23.303  61.973  25.186  1.00  0.66           H  
ATOM  12272  HB  THR A 813      21.032  62.179  26.069  1.00  0.66           H  
ATOM  12273  HG1 THR A 813      19.355  62.731  24.376  1.00  0.66           H  
ATOM  12274 1HG2 THR A 813      20.487  64.458  25.302  1.00  0.66           H  
ATOM  12275 2HG2 THR A 813      22.241  64.263  25.532  1.00  0.66           H  
ATOM  12276 3HG2 THR A 813      21.552  64.236  23.890  1.00  0.66           H  
ATOM  12277  N   ARG A 814      22.189  59.653  25.671  1.00  0.66           N  
ATOM  12278  CA  ARG A 814      21.929  58.221  25.701  1.00  0.66           C  
ATOM  12279  C   ARG A 814      20.582  57.920  25.064  1.00  0.66           C  
ATOM  12280  O   ARG A 814      20.434  56.952  24.318  1.00  0.66           O  
ATOM  12281  CB  ARG A 814      21.950  57.691  27.128  1.00  0.66           C  
ATOM  12282  CG  ARG A 814      21.676  56.195  27.256  1.00  0.66           C  
ATOM  12283  CD  ARG A 814      22.807  55.372  26.716  1.00  0.66           C  
ATOM  12284  NE  ARG A 814      22.531  53.941  26.798  1.00  0.66           N  
ATOM  12285  CZ  ARG A 814      22.751  53.162  27.864  1.00  0.66           C  
ATOM  12286  NH1 ARG A 814      23.256  53.649  28.983  1.00  0.66           N  
ATOM  12287  NH2 ARG A 814      22.442  51.894  27.752  1.00  0.66           N  
ATOM  12288  H   ARG A 814      22.358  60.163  26.525  1.00  0.66           H  
ATOM  12289  HA  ARG A 814      22.706  57.713  25.131  1.00  0.66           H  
ATOM  12290 1HB  ARG A 814      22.925  57.887  27.574  1.00  0.66           H  
ATOM  12291 2HB  ARG A 814      21.203  58.216  27.723  1.00  0.66           H  
ATOM  12292 1HG  ARG A 814      21.532  55.937  28.304  1.00  0.66           H  
ATOM  12293 2HG  ARG A 814      20.774  55.942  26.692  1.00  0.66           H  
ATOM  12294 1HD  ARG A 814      22.967  55.623  25.665  1.00  0.66           H  
ATOM  12295 2HD  ARG A 814      23.716  55.577  27.280  1.00  0.66           H  
ATOM  12296  HE  ARG A 814      22.135  53.463  25.975  1.00  0.66           H  
ATOM  12297 1HH1 ARG A 814      23.486  54.630  29.048  1.00  0.66           H  
ATOM  12298 2HH1 ARG A 814      23.411  53.041  29.776  1.00  0.66           H  
ATOM  12299 1HH2 ARG A 814      22.054  51.576  26.852  1.00  0.66           H  
ATOM  12300 2HH2 ARG A 814      22.582  51.258  28.520  1.00  0.66           H  
ATOM  12301  N   ALA A 815      19.588  58.769  25.337  1.00  0.67           N  
ATOM  12302  CA  ALA A 815      18.268  58.567  24.763  1.00  0.67           C  
ATOM  12303  C   ALA A 815      18.324  58.623  23.238  1.00  0.67           C  
ATOM  12304  O   ALA A 815      17.701  57.801  22.564  1.00  0.67           O  
ATOM  12305  CB  ALA A 815      17.308  59.620  25.286  1.00  0.67           C  
ATOM  12306  H   ALA A 815      19.759  59.558  25.942  1.00  0.67           H  
ATOM  12307  HA  ALA A 815      17.918  57.577  25.054  1.00  0.67           H  
ATOM  12308 1HB  ALA A 815      16.318  59.448  24.866  1.00  0.67           H  
ATOM  12309 2HB  ALA A 815      17.258  59.560  26.372  1.00  0.67           H  
ATOM  12310 3HB  ALA A 815      17.661  60.607  24.992  1.00  0.67           H  
ATOM  12311  N   GLN A 816      19.103  59.564  22.684  1.00  0.67           N  
ATOM  12312  CA  GLN A 816      19.221  59.659  21.228  1.00  0.67           C  
ATOM  12313  C   GLN A 816      19.890  58.452  20.611  1.00  0.67           C  
ATOM  12314  O   GLN A 816      19.518  58.031  19.511  1.00  0.67           O  
ATOM  12315  CB  GLN A 816      19.990  60.904  20.813  1.00  0.67           C  
ATOM  12316  CG  GLN A 816      19.244  62.197  21.001  1.00  0.67           C  
ATOM  12317  CD  GLN A 816      20.100  63.394  20.673  1.00  0.67           C  
ATOM  12318  OE1 GLN A 816      21.243  63.521  21.137  1.00  0.67           O  
ATOM  12319  NE2 GLN A 816      19.561  64.289  19.846  1.00  0.67           N  
ATOM  12320  H   GLN A 816      19.599  60.239  23.272  1.00  0.67           H  
ATOM  12321  HA  GLN A 816      18.217  59.728  20.821  1.00  0.67           H  
ATOM  12322 1HB  GLN A 816      20.892  60.964  21.419  1.00  0.67           H  
ATOM  12323 2HB  GLN A 816      20.313  60.815  19.784  1.00  0.67           H  
ATOM  12324 1HG  GLN A 816      18.385  62.202  20.332  1.00  0.67           H  
ATOM  12325 2HG  GLN A 816      18.910  62.273  22.027  1.00  0.67           H  
ATOM  12326 1HE2 GLN A 816      20.079  65.104  19.578  1.00  0.67           H  
ATOM  12327 2HE2 GLN A 816      18.636  64.151  19.488  1.00  0.67           H  
ATOM  12328  N   ILE A 817      20.887  57.922  21.313  1.00  0.67           N  
ATOM  12329  CA  ILE A 817      21.651  56.769  20.874  1.00  0.67           C  
ATOM  12330  C   ILE A 817      20.815  55.511  20.890  1.00  0.67           C  
ATOM  12331  O   ILE A 817      20.844  54.734  19.934  1.00  0.67           O  
ATOM  12332  CB  ILE A 817      22.880  56.586  21.751  1.00  0.67           C  
ATOM  12333  CG1 ILE A 817      23.812  57.770  21.508  1.00  0.67           C  
ATOM  12334  CG2 ILE A 817      23.545  55.260  21.447  1.00  0.67           C  
ATOM  12335  CD1 ILE A 817      24.916  57.894  22.498  1.00  0.67           C  
ATOM  12336  H   ILE A 817      21.141  58.364  22.200  1.00  0.67           H  
ATOM  12337  HA  ILE A 817      21.982  56.948  19.853  1.00  0.67           H  
ATOM  12338  HB  ILE A 817      22.584  56.613  22.799  1.00  0.67           H  
ATOM  12339 1HG1 ILE A 817      24.234  57.682  20.524  1.00  0.67           H  
ATOM  12340 2HG1 ILE A 817      23.224  58.681  21.543  1.00  0.67           H  
ATOM  12341 1HG2 ILE A 817      24.407  55.154  22.080  1.00  0.67           H  
ATOM  12342 2HG2 ILE A 817      22.847  54.442  21.645  1.00  0.67           H  
ATOM  12343 3HG2 ILE A 817      23.850  55.229  20.401  1.00  0.67           H  
ATOM  12344 1HD1 ILE A 817      25.514  58.768  22.261  1.00  0.67           H  
ATOM  12345 2HD1 ILE A 817      24.491  58.015  23.491  1.00  0.67           H  
ATOM  12346 3HD1 ILE A 817      25.546  57.004  22.476  1.00  0.67           H  
ATOM  12347  N   GLU A 818      20.069  55.296  21.970  1.00  0.68           N  
ATOM  12348  CA  GLU A 818      19.238  54.112  22.016  1.00  0.68           C  
ATOM  12349  C   GLU A 818      18.123  54.227  20.979  1.00  0.68           C  
ATOM  12350  O   GLU A 818      17.787  53.240  20.326  1.00  0.68           O  
ATOM  12351  CB  GLU A 818      18.683  53.881  23.420  1.00  0.68           C  
ATOM  12352  CG  GLU A 818      19.746  53.468  24.451  1.00  0.68           C  
ATOM  12353  CD  GLU A 818      20.504  52.166  24.107  1.00  0.68           C  
ATOM  12354  OE1 GLU A 818      20.145  51.459  23.170  1.00  0.68           O  
ATOM  12355  OE2 GLU A 818      21.454  51.877  24.806  1.00  0.68           O  
ATOM  12356  H   GLU A 818      20.087  55.954  22.749  1.00  0.68           H  
ATOM  12357  HA  GLU A 818      19.852  53.254  21.759  1.00  0.68           H  
ATOM  12358 1HB  GLU A 818      18.213  54.803  23.776  1.00  0.68           H  
ATOM  12359 2HB  GLU A 818      17.918  53.107  23.390  1.00  0.68           H  
ATOM  12360 1HG  GLU A 818      20.478  54.270  24.534  1.00  0.68           H  
ATOM  12361 2HG  GLU A 818      19.265  53.357  25.423  1.00  0.68           H  
ATOM  12362  N   ALA A 819      17.587  55.438  20.788  1.00  0.68           N  
ATOM  12363  CA  ALA A 819      16.553  55.685  19.792  1.00  0.68           C  
ATOM  12364  C   ALA A 819      17.107  55.791  18.375  1.00  0.68           C  
ATOM  12365  O   ALA A 819      16.563  56.685  17.727  1.00  0.68           O  
ATOM  12366  CB  ALA A 819      15.824  56.968  20.102  1.00  0.68           C  
ATOM  12367  H   ALA A 819      17.879  56.222  21.370  1.00  0.68           H  
ATOM  12368  HA  ALA A 819      15.851  54.853  19.827  1.00  0.68           H  
ATOM  12369 1HB  ALA A 819      15.035  57.127  19.370  1.00  0.68           H  
ATOM  12370 2HB  ALA A 819      15.392  56.905  21.101  1.00  0.68           H  
ATOM  12371 3HB  ALA A 819      16.530  57.791  20.067  1.00  0.68           H  
ATOM  12372  N   ALA A 820      18.435  55.713  18.327  1.00  0.68           N  
ATOM  12373  CA  ALA A 820      18.992  55.287  17.058  1.00  0.68           C  
ATOM  12374  C   ALA A 820      19.080  53.774  16.927  1.00  0.68           C  
ATOM  12375  O   ALA A 820      18.667  53.217  15.903  1.00  0.68           O  
ATOM  12376  CB  ALA A 820      20.356  55.907  16.878  1.00  0.68           C  
ATOM  12377  H   ALA A 820      18.910  56.538  18.673  1.00  0.68           H  
ATOM  12378  HA  ALA A 820      18.328  55.647  16.278  1.00  0.68           H  
ATOM  12379 1HB  ALA A 820      20.743  55.644  15.911  1.00  0.68           H  
ATOM  12380 2HB  ALA A 820      20.259  56.984  16.947  1.00  0.68           H  
ATOM  12381 3HB  ALA A 820      21.027  55.563  17.647  1.00  0.68           H  
ATOM  12382  N   ASN A 821      19.519  53.091  17.986  1.00  0.69           N  
ATOM  12383  CA  ASN A 821      19.659  51.639  17.927  1.00  0.69           C  
ATOM  12384  C   ASN A 821      18.334  50.988  17.573  1.00  0.69           C  
ATOM  12385  O   ASN A 821      18.287  50.094  16.715  1.00  0.69           O  
ATOM  12386  CB  ASN A 821      20.197  51.101  19.251  1.00  0.69           C  
ATOM  12387  CG  ASN A 821      21.662  51.281  19.402  1.00  0.69           C  
ATOM  12388  OD1 ASN A 821      22.303  51.393  18.373  1.00  0.69           O  
ATOM  12389  ND2 ASN A 821      22.193  51.307  20.600  1.00  0.69           N  
ATOM  12390  H   ASN A 821      19.815  53.600  18.821  1.00  0.69           H  
ATOM  12391  HA  ASN A 821      20.369  51.391  17.138  1.00  0.69           H  
ATOM  12392 1HB  ASN A 821      19.699  51.595  20.078  1.00  0.69           H  
ATOM  12393 2HB  ASN A 821      19.964  50.039  19.326  1.00  0.69           H  
ATOM  12394 1HD2 ASN A 821      23.209  51.405  20.706  1.00  0.69           H  
ATOM  12395 2HD2 ASN A 821      21.597  51.229  21.428  1.00  0.69           H  
ATOM  12396  N   ASP A 822      17.246  51.557  18.100  1.00  0.69           N  
ATOM  12397  CA  ASP A 822      15.881  51.099  17.863  1.00  0.69           C  
ATOM  12398  C   ASP A 822      15.489  51.094  16.390  1.00  0.69           C  
ATOM  12399  O   ASP A 822      14.589  50.357  15.995  1.00  0.69           O  
ATOM  12400  CB  ASP A 822      14.877  52.021  18.560  1.00  0.69           C  
ATOM  12401  CG  ASP A 822      14.789  51.909  20.108  1.00  0.69           C  
ATOM  12402  OD1 ASP A 822      15.297  50.971  20.678  1.00  0.69           O  
ATOM  12403  OD2 ASP A 822      14.171  52.786  20.701  1.00  0.69           O  
ATOM  12404  H   ASP A 822      17.397  52.305  18.779  1.00  0.69           H  
ATOM  12405  HA  ASP A 822      15.789  50.086  18.252  1.00  0.69           H  
ATOM  12406 1HB  ASP A 822      15.134  53.048  18.314  1.00  0.69           H  
ATOM  12407 2HB  ASP A 822      13.887  51.842  18.140  1.00  0.69           H  
ATOM  12408  N   HIS A 823      16.110  51.963  15.594  1.00  0.70           N  
ATOM  12409  CA  HIS A 823      15.759  52.110  14.196  1.00  0.70           C  
ATOM  12410  C   HIS A 823      16.810  51.532  13.265  1.00  0.70           C  
ATOM  12411  O   HIS A 823      16.539  51.323  12.084  1.00  0.70           O  
ATOM  12412  CB  HIS A 823      15.531  53.589  13.907  1.00  0.70           C  
ATOM  12413  CG  HIS A 823      14.390  54.110  14.707  1.00  0.70           C  
ATOM  12414  ND1 HIS A 823      13.082  53.750  14.461  1.00  0.70           N  
ATOM  12415  CD2 HIS A 823      14.361  54.926  15.772  1.00  0.70           C  
ATOM  12416  CE1 HIS A 823      12.296  54.339  15.342  1.00  0.70           C  
ATOM  12417  NE2 HIS A 823      13.048  55.061  16.150  1.00  0.70           N  
ATOM  12418  H   HIS A 823      16.879  52.521  15.953  1.00  0.70           H  
ATOM  12419  HA  HIS A 823      14.826  51.581  14.003  1.00  0.70           H  
ATOM  12420 1HB  HIS A 823      16.431  54.158  14.170  1.00  0.70           H  
ATOM  12421 2HB  HIS A 823      15.331  53.746  12.847  1.00  0.70           H  
ATOM  12422  HD2 HIS A 823      15.215  55.382  16.234  1.00  0.70           H  
ATOM  12423  HE1 HIS A 823      11.211  54.242  15.396  1.00  0.70           H  
ATOM  12424  HE2 HIS A 823      12.718  55.619  16.927  1.00  0.70           H  
ATOM  12425  N   VAL A 824      17.992  51.241  13.795  1.00  0.71           N  
ATOM  12426  CA  VAL A 824      19.072  50.683  12.987  1.00  0.71           C  
ATOM  12427  C   VAL A 824      19.342  49.217  13.277  1.00  0.71           C  
ATOM  12428  O   VAL A 824      19.463  48.403  12.358  1.00  0.71           O  
ATOM  12429  CB  VAL A 824      20.356  51.470  13.178  1.00  0.71           C  
ATOM  12430  CG1 VAL A 824      21.481  50.820  12.437  1.00  0.71           C  
ATOM  12431  CG2 VAL A 824      20.160  52.872  12.673  1.00  0.71           C  
ATOM  12432  H   VAL A 824      18.164  51.474  14.771  1.00  0.71           H  
ATOM  12433  HA  VAL A 824      18.786  50.777  11.956  1.00  0.71           H  
ATOM  12434  HB  VAL A 824      20.606  51.464  14.227  1.00  0.71           H  
ATOM  12435 1HG1 VAL A 824      22.352  51.392  12.616  1.00  0.71           H  
ATOM  12436 2HG1 VAL A 824      21.631  49.801  12.798  1.00  0.71           H  
ATOM  12437 3HG1 VAL A 824      21.251  50.803  11.374  1.00  0.71           H  
ATOM  12438 1HG2 VAL A 824      21.071  53.408  12.818  1.00  0.71           H  
ATOM  12439 2HG2 VAL A 824      19.911  52.844  11.607  1.00  0.71           H  
ATOM  12440 3HG2 VAL A 824      19.353  53.355  13.226  1.00  0.71           H  
ATOM  12441  N   CYS A 825      19.470  48.871  14.554  1.00  0.71           N  
ATOM  12442  CA  CYS A 825      19.747  47.496  14.915  1.00  0.71           C  
ATOM  12443  C   CYS A 825      18.414  46.790  15.157  1.00  0.71           C  
ATOM  12444  O   CYS A 825      18.315  45.565  15.026  1.00  0.71           O  
ATOM  12445  CB  CYS A 825      20.621  47.461  16.153  1.00  0.71           C  
ATOM  12446  SG  CYS A 825      22.243  48.279  15.918  1.00  0.71           S  
ATOM  12447  H   CYS A 825      19.341  49.550  15.295  1.00  0.71           H  
ATOM  12448  HA  CYS A 825      20.275  47.006  14.098  1.00  0.71           H  
ATOM  12449 1HB  CYS A 825      20.101  47.960  16.974  1.00  0.71           H  
ATOM  12450 2HB  CYS A 825      20.802  46.429  16.451  1.00  0.71           H  
ATOM  12451  HG  CYS A 825      22.809  47.266  15.202  1.00  0.71           H  
ATOM  12452  N   GLY A 826      17.387  47.604  15.436  1.00  0.71           N  
ATOM  12453  CA  GLY A 826      16.021  47.156  15.674  1.00  0.71           C  
ATOM  12454  C   GLY A 826      15.733  47.066  17.149  1.00  0.71           C  
ATOM  12455  O   GLY A 826      16.653  46.911  17.957  1.00  0.71           O  
ATOM  12456  H   GLY A 826      17.589  48.591  15.565  1.00  0.71           H  
ATOM  12457 1HA  GLY A 826      15.319  47.848  15.205  1.00  0.71           H  
ATOM  12458 2HA  GLY A 826      15.872  46.180  15.216  1.00  0.71           H  
ATOM  12459  N   THR A 827      14.452  47.128  17.520  1.00  0.71           N  
ATOM  12460  CA  THR A 827      14.113  47.049  18.939  1.00  0.71           C  
ATOM  12461  C   THR A 827      14.032  45.615  19.400  1.00  0.71           C  
ATOM  12462  O   THR A 827      14.058  45.327  20.587  1.00  0.71           O  
ATOM  12463  CB  THR A 827      12.753  47.662  19.211  1.00  0.71           C  
ATOM  12464  OG1 THR A 827      11.757  46.903  18.525  1.00  0.71           O  
ATOM  12465  CG2 THR A 827      12.734  49.058  18.726  1.00  0.71           C  
ATOM  12466  H   THR A 827      13.716  47.272  16.817  1.00  0.71           H  
ATOM  12467  HA  THR A 827      14.879  47.567  19.519  1.00  0.71           H  
ATOM  12468  HB  THR A 827      12.554  47.647  20.282  1.00  0.71           H  
ATOM  12469  HG1 THR A 827      11.759  47.171  17.585  1.00  0.71           H  
ATOM  12470 1HG2 THR A 827      11.790  49.501  18.919  1.00  0.71           H  
ATOM  12471 2HG2 THR A 827      13.494  49.602  19.252  1.00  0.71           H  
ATOM  12472 3HG2 THR A 827      12.936  49.083  17.656  1.00  0.71           H  
ATOM  12473  N   MET A 828      13.902  44.722  18.436  1.00  0.70           N  
ATOM  12474  CA  MET A 828      13.729  43.301  18.623  1.00  0.70           C  
ATOM  12475  C   MET A 828      12.406  42.933  19.298  1.00  0.70           C  
ATOM  12476  O   MET A 828      12.189  41.751  19.597  1.00  0.70           O  
ATOM  12477  CB  MET A 828      14.931  42.727  19.412  1.00  0.70           C  
ATOM  12478  CG  MET A 828      16.295  42.835  18.675  1.00  0.70           C  
ATOM  12479  SD  MET A 828      17.709  42.263  19.675  1.00  0.70           S  
ATOM  12480  CE  MET A 828      17.580  40.470  19.652  1.00  0.70           C  
ATOM  12481  H   MET A 828      13.893  45.041  17.470  1.00  0.70           H  
ATOM  12482  HA  MET A 828      13.692  42.866  17.650  1.00  0.70           H  
ATOM  12483 1HB  MET A 828      15.014  43.168  20.403  1.00  0.70           H  
ATOM  12484 2HB  MET A 828      14.771  41.672  19.557  1.00  0.70           H  
ATOM  12485 1HG  MET A 828      16.268  42.246  17.767  1.00  0.70           H  
ATOM  12486 2HG  MET A 828      16.473  43.879  18.393  1.00  0.70           H  
ATOM  12487 1HE  MET A 828      18.384  40.041  20.244  1.00  0.70           H  
ATOM  12488 2HE  MET A 828      16.618  40.164  20.063  1.00  0.70           H  
ATOM  12489 3HE  MET A 828      17.669  40.116  18.625  1.00  0.70           H  
ATOM  12490  N   THR A 829      11.470  43.900  19.383  1.00  0.69           N  
ATOM  12491  CA  THR A 829      10.146  43.670  19.945  1.00  0.69           C  
ATOM  12492  C   THR A 829       9.051  44.301  19.122  1.00  0.69           C  
ATOM  12493  O   THR A 829       9.306  44.960  18.118  1.00  0.69           O  
ATOM  12494  CB  THR A 829      10.021  44.235  21.380  1.00  0.69           C  
ATOM  12495  OG1 THR A 829       8.779  43.779  21.945  1.00  0.69           O  
ATOM  12496  CG2 THR A 829      10.041  45.745  21.396  1.00  0.69           C  
ATOM  12497  H   THR A 829      11.699  44.855  19.093  1.00  0.69           H  
ATOM  12498  HA  THR A 829       9.966  42.598  19.980  1.00  0.69           H  
ATOM  12499  HB  THR A 829      10.848  43.900  21.983  1.00  0.69           H  
ATOM  12500  HG1 THR A 829       8.851  42.856  22.246  1.00  0.69           H  
ATOM  12501 1HG2 THR A 829       9.949  46.096  22.417  1.00  0.69           H  
ATOM  12502 2HG2 THR A 829      10.980  46.084  20.984  1.00  0.69           H  
ATOM  12503 3HG2 THR A 829       9.227  46.134  20.815  1.00  0.69           H  
ATOM  12504  N   LEU A 830       7.823  44.095  19.576  1.00  0.68           N  
ATOM  12505  CA  LEU A 830       6.654  44.682  18.968  1.00  0.68           C  
ATOM  12506  C   LEU A 830       5.859  45.529  19.949  1.00  0.68           C  
ATOM  12507  O   LEU A 830       4.938  46.237  19.546  1.00  0.68           O  
ATOM  12508  CB  LEU A 830       5.751  43.614  18.377  1.00  0.68           C  
ATOM  12509  CG  LEU A 830       6.340  42.794  17.287  1.00  0.68           C  
ATOM  12510  CD1 LEU A 830       5.348  41.724  16.903  1.00  0.68           C  
ATOM  12511  CD2 LEU A 830       6.651  43.660  16.149  1.00  0.68           C  
ATOM  12512  H   LEU A 830       7.729  43.550  20.425  1.00  0.68           H  
ATOM  12513  HA  LEU A 830       6.984  45.330  18.157  1.00  0.68           H  
ATOM  12514 1HB  LEU A 830       5.403  42.951  19.171  1.00  0.68           H  
ATOM  12515 2HB  LEU A 830       4.912  44.118  17.951  1.00  0.68           H  
ATOM  12516  HG  LEU A 830       7.246  42.334  17.629  1.00  0.68           H  
ATOM  12517 1HD1 LEU A 830       5.759  41.112  16.122  1.00  0.68           H  
ATOM  12518 2HD1 LEU A 830       5.150  41.120  17.765  1.00  0.68           H  
ATOM  12519 3HD1 LEU A 830       4.422  42.179  16.556  1.00  0.68           H  
ATOM  12520 1HD2 LEU A 830       7.080  43.076  15.333  1.00  0.68           H  
ATOM  12521 2HD2 LEU A 830       5.751  44.106  15.845  1.00  0.68           H  
ATOM  12522 3HD2 LEU A 830       7.348  44.433  16.455  1.00  0.68           H  
ATOM  12523  N   GLU A 831       6.225  45.481  21.233  1.00  0.67           N  
ATOM  12524  CA  GLU A 831       5.447  46.184  22.267  1.00  0.67           C  
ATOM  12525  C   GLU A 831       5.245  47.679  22.032  1.00  0.67           C  
ATOM  12526  O   GLU A 831       4.249  48.244  22.485  1.00  0.67           O  
ATOM  12527  CB  GLU A 831       6.023  45.946  23.660  1.00  0.67           C  
ATOM  12528  CG  GLU A 831       5.632  44.597  24.339  1.00  0.67           C  
ATOM  12529  CD  GLU A 831       6.426  43.399  24.008  1.00  0.67           C  
ATOM  12530  OE1 GLU A 831       6.624  43.106  22.857  1.00  0.67           O  
ATOM  12531  OE2 GLU A 831       6.880  42.770  24.950  1.00  0.67           O  
ATOM  12532  H   GLU A 831       7.043  44.931  21.508  1.00  0.67           H  
ATOM  12533  HA  GLU A 831       4.457  45.743  22.271  1.00  0.67           H  
ATOM  12534 1HB  GLU A 831       7.115  45.982  23.611  1.00  0.67           H  
ATOM  12535 2HB  GLU A 831       5.705  46.749  24.324  1.00  0.67           H  
ATOM  12536 1HG  GLU A 831       5.679  44.740  25.395  1.00  0.67           H  
ATOM  12537 2HG  GLU A 831       4.601  44.389  24.093  1.00  0.67           H  
ATOM  12538  N   GLY A 832       6.191  48.331  21.375  1.00  0.66           N  
ATOM  12539  CA  GLY A 832       6.081  49.755  21.092  1.00  0.66           C  
ATOM  12540  C   GLY A 832       5.804  50.035  19.613  1.00  0.66           C  
ATOM  12541  O   GLY A 832       5.949  51.173  19.158  1.00  0.66           O  
ATOM  12542  H   GLY A 832       6.996  47.818  21.045  1.00  0.66           H  
ATOM  12543 1HA  GLY A 832       5.280  50.181  21.694  1.00  0.66           H  
ATOM  12544 2HA  GLY A 832       6.997  50.253  21.397  1.00  0.66           H  
ATOM  12545  N   ALA A 833       5.462  49.002  18.839  1.00  0.65           N  
ATOM  12546  CA  ALA A 833       5.276  49.198  17.408  1.00  0.65           C  
ATOM  12547  C   ALA A 833       4.113  50.163  17.165  1.00  0.65           C  
ATOM  12548  O   ALA A 833       3.024  49.964  17.710  1.00  0.65           O  
ATOM  12549  CB  ALA A 833       5.050  47.868  16.727  1.00  0.65           C  
ATOM  12550  H   ALA A 833       5.320  48.076  19.239  1.00  0.65           H  
ATOM  12551  HA  ALA A 833       6.186  49.636  17.027  1.00  0.65           H  
ATOM  12552 1HB  ALA A 833       4.938  48.009  15.667  1.00  0.65           H  
ATOM  12553 2HB  ALA A 833       5.899  47.213  16.914  1.00  0.65           H  
ATOM  12554 3HB  ALA A 833       4.153  47.405  17.125  1.00  0.65           H  
ATOM  12555  N   PRO A 834       4.250  51.116  16.223  1.00  0.65           N  
ATOM  12556  CA  PRO A 834       3.313  52.207  15.968  1.00  0.65           C  
ATOM  12557  C   PRO A 834       1.902  51.816  15.551  1.00  0.65           C  
ATOM  12558  O   PRO A 834       0.977  52.612  15.714  1.00  0.65           O  
ATOM  12559  CB  PRO A 834       3.997  52.961  14.816  1.00  0.65           C  
ATOM  12560  CG  PRO A 834       4.926  51.948  14.167  1.00  0.65           C  
ATOM  12561  CD  PRO A 834       5.409  51.089  15.297  1.00  0.65           C  
ATOM  12562  HA  PRO A 834       3.273  52.841  16.864  1.00  0.65           H  
ATOM  12563 1HB  PRO A 834       3.230  53.338  14.118  1.00  0.65           H  
ATOM  12564 2HB  PRO A 834       4.530  53.837  15.211  1.00  0.65           H  
ATOM  12565 1HG  PRO A 834       4.383  51.369  13.405  1.00  0.65           H  
ATOM  12566 2HG  PRO A 834       5.745  52.462  13.642  1.00  0.65           H  
ATOM  12567 1HD  PRO A 834       5.611  50.087  14.903  1.00  0.65           H  
ATOM  12568 2HD  PRO A 834       6.294  51.545  15.772  1.00  0.65           H  
ATOM  12569  N   HIS A 835       1.727  50.614  15.022  1.00  0.65           N  
ATOM  12570  CA  HIS A 835       0.409  50.198  14.572  1.00  0.65           C  
ATOM  12571  C   HIS A 835      -0.096  48.920  15.211  1.00  0.65           C  
ATOM  12572  O   HIS A 835      -1.086  48.365  14.742  1.00  0.65           O  
ATOM  12573  CB  HIS A 835       0.417  49.993  13.065  1.00  0.65           C  
ATOM  12574  CG  HIS A 835       0.728  51.201  12.301  1.00  0.65           C  
ATOM  12575  ND1 HIS A 835      -0.154  52.247  12.157  1.00  0.65           N  
ATOM  12576  CD2 HIS A 835       1.838  51.548  11.646  1.00  0.65           C  
ATOM  12577  CE1 HIS A 835       0.414  53.192  11.430  1.00  0.65           C  
ATOM  12578  NE2 HIS A 835       1.626  52.790  11.109  1.00  0.65           N  
ATOM  12579  H   HIS A 835       2.507  49.985  14.918  1.00  0.65           H  
ATOM  12580  HA  HIS A 835      -0.312  50.978  14.805  1.00  0.65           H  
ATOM  12581 1HB  HIS A 835       1.147  49.253  12.806  1.00  0.65           H  
ATOM  12582 2HB  HIS A 835      -0.555  49.621  12.744  1.00  0.65           H  
ATOM  12583  HD2 HIS A 835       2.731  50.948  11.570  1.00  0.65           H  
ATOM  12584  HE1 HIS A 835      -0.039  54.140  11.147  1.00  0.65           H  
ATOM  12585  HE2 HIS A 835       2.321  53.302  10.545  1.00  0.65           H  
ATOM  12586  N   LEU A 836       0.568  48.418  16.248  1.00  0.66           N  
ATOM  12587  CA  LEU A 836       0.092  47.153  16.806  1.00  0.66           C  
ATOM  12588  C   LEU A 836      -0.784  47.380  18.025  1.00  0.66           C  
ATOM  12589  O   LEU A 836      -0.371  48.013  18.996  1.00  0.66           O  
ATOM  12590  CB  LEU A 836       1.261  46.222  17.120  1.00  0.66           C  
ATOM  12591  CG  LEU A 836       0.914  44.864  17.719  1.00  0.66           C  
ATOM  12592  CD1 LEU A 836       0.081  44.106  16.756  1.00  0.66           C  
ATOM  12593  CD2 LEU A 836       2.180  44.108  17.937  1.00  0.66           C  
ATOM  12594  H   LEU A 836       1.368  48.909  16.658  1.00  0.66           H  
ATOM  12595  HA  LEU A 836      -0.514  46.652  16.054  1.00  0.66           H  
ATOM  12596 1HB  LEU A 836       1.819  46.045  16.205  1.00  0.66           H  
ATOM  12597 2HB  LEU A 836       1.920  46.730  17.828  1.00  0.66           H  
ATOM  12598  HG  LEU A 836       0.366  44.985  18.661  1.00  0.66           H  
ATOM  12599 1HD1 LEU A 836      -0.158  43.133  17.162  1.00  0.66           H  
ATOM  12600 2HD1 LEU A 836      -0.817  44.650  16.582  1.00  0.66           H  
ATOM  12601 3HD1 LEU A 836       0.620  44.000  15.836  1.00  0.66           H  
ATOM  12602 1HD2 LEU A 836       1.957  43.126  18.345  1.00  0.66           H  
ATOM  12603 2HD2 LEU A 836       2.698  43.997  16.984  1.00  0.66           H  
ATOM  12604 3HD2 LEU A 836       2.802  44.665  18.630  1.00  0.66           H  
ATOM  12605  N   LYS A 837      -2.021  46.893  17.965  1.00  0.67           N  
ATOM  12606  CA  LYS A 837      -2.933  47.093  19.082  1.00  0.67           C  
ATOM  12607  C   LYS A 837      -2.423  46.348  20.304  1.00  0.67           C  
ATOM  12608  O   LYS A 837      -1.961  45.214  20.197  1.00  0.67           O  
ATOM  12609  CB  LYS A 837      -4.347  46.620  18.738  1.00  0.67           C  
ATOM  12610  CG  LYS A 837      -5.065  47.447  17.682  1.00  0.67           C  
ATOM  12611  CD  LYS A 837      -6.470  46.910  17.442  1.00  0.67           C  
ATOM  12612  CE  LYS A 837      -7.217  47.730  16.400  1.00  0.67           C  
ATOM  12613  NZ  LYS A 837      -8.594  47.210  16.176  1.00  0.67           N  
ATOM  12614  H   LYS A 837      -2.327  46.366  17.152  1.00  0.67           H  
ATOM  12615  HA  LYS A 837      -2.964  48.157  19.322  1.00  0.67           H  
ATOM  12616 1HB  LYS A 837      -4.312  45.585  18.393  1.00  0.67           H  
ATOM  12617 2HB  LYS A 837      -4.960  46.634  19.641  1.00  0.67           H  
ATOM  12618 1HG  LYS A 837      -5.130  48.484  18.013  1.00  0.67           H  
ATOM  12619 2HG  LYS A 837      -4.507  47.420  16.747  1.00  0.67           H  
ATOM  12620 1HD  LYS A 837      -6.405  45.876  17.096  1.00  0.67           H  
ATOM  12621 2HD  LYS A 837      -7.033  46.923  18.378  1.00  0.67           H  
ATOM  12622 1HE  LYS A 837      -7.279  48.764  16.736  1.00  0.67           H  
ATOM  12623 2HE  LYS A 837      -6.669  47.697  15.457  1.00  0.67           H  
ATOM  12624 1HZ  LYS A 837      -9.060  47.776  15.483  1.00  0.67           H  
ATOM  12625 2HZ  LYS A 837      -8.547  46.254  15.854  1.00  0.67           H  
ATOM  12626 3HZ  LYS A 837      -9.110  47.246  17.046  1.00  0.67           H  
ATOM  12627  N   ALA A 838      -2.588  46.940  21.486  1.00  0.69           N  
ATOM  12628  CA  ALA A 838      -2.153  46.294  22.728  1.00  0.69           C  
ATOM  12629  C   ALA A 838      -2.821  44.936  22.917  1.00  0.69           C  
ATOM  12630  O   ALA A 838      -2.214  43.987  23.414  1.00  0.69           O  
ATOM  12631  CB  ALA A 838      -2.464  47.175  23.920  1.00  0.69           C  
ATOM  12632  H   ALA A 838      -2.982  47.870  21.521  1.00  0.69           H  
ATOM  12633  HA  ALA A 838      -1.081  46.149  22.669  1.00  0.69           H  
ATOM  12634 1HB  ALA A 838      -2.107  46.691  24.829  1.00  0.69           H  
ATOM  12635 2HB  ALA A 838      -1.965  48.136  23.801  1.00  0.69           H  
ATOM  12636 3HB  ALA A 838      -3.540  47.328  23.990  1.00  0.69           H  
ATOM  12637  N   GLU A 839      -4.055  44.833  22.445  1.00  0.70           N  
ATOM  12638  CA  GLU A 839      -4.878  43.638  22.551  1.00  0.70           C  
ATOM  12639  C   GLU A 839      -4.266  42.437  21.826  1.00  0.70           C  
ATOM  12640  O   GLU A 839      -4.583  41.288  22.138  1.00  0.70           O  
ATOM  12641  CB  GLU A 839      -6.271  43.933  21.987  1.00  0.70           C  
ATOM  12642  CG  GLU A 839      -7.085  44.923  22.832  1.00  0.70           C  
ATOM  12643  CD  GLU A 839      -8.448  45.261  22.251  1.00  0.70           C  
ATOM  12644  OE1 GLU A 839      -8.733  44.850  21.152  1.00  0.70           O  
ATOM  12645  OE2 GLU A 839      -9.199  45.934  22.919  1.00  0.70           O  
ATOM  12646  H   GLU A 839      -4.457  45.651  22.015  1.00  0.70           H  
ATOM  12647  HA  GLU A 839      -4.974  43.382  23.607  1.00  0.70           H  
ATOM  12648 1HB  GLU A 839      -6.173  44.343  20.979  1.00  0.70           H  
ATOM  12649 2HB  GLU A 839      -6.837  43.005  21.909  1.00  0.70           H  
ATOM  12650 1HG  GLU A 839      -7.223  44.501  23.826  1.00  0.70           H  
ATOM  12651 2HG  GLU A 839      -6.506  45.841  22.938  1.00  0.70           H  
ATOM  12652  N   HIS A 840      -3.418  42.700  20.832  1.00  0.71           N  
ATOM  12653  CA  HIS A 840      -2.799  41.648  20.056  1.00  0.71           C  
ATOM  12654  C   HIS A 840      -1.382  41.353  20.498  1.00  0.71           C  
ATOM  12655  O   HIS A 840      -0.747  40.430  19.990  1.00  0.71           O  
ATOM  12656  CB  HIS A 840      -2.819  42.030  18.592  1.00  0.71           C  
ATOM  12657  CG  HIS A 840      -4.200  42.044  18.046  1.00  0.71           C  
ATOM  12658  ND1 HIS A 840      -4.579  42.834  16.992  1.00  0.71           N  
ATOM  12659  CD2 HIS A 840      -5.301  41.352  18.418  1.00  0.71           C  
ATOM  12660  CE1 HIS A 840      -5.855  42.630  16.728  1.00  0.71           C  
ATOM  12661  NE2 HIS A 840      -6.320  41.730  17.581  1.00  0.71           N  
ATOM  12662  H   HIS A 840      -3.151  43.660  20.626  1.00  0.71           H  
ATOM  12663  HA  HIS A 840      -3.372  40.730  20.171  1.00  0.71           H  
ATOM  12664 1HB  HIS A 840      -2.391  43.030  18.473  1.00  0.71           H  
ATOM  12665 2HB  HIS A 840      -2.206  41.337  18.033  1.00  0.71           H  
ATOM  12666  HD1 HIS A 840      -4.007  43.510  16.516  1.00  0.71           H  
ATOM  12667  HD2 HIS A 840      -5.479  40.613  19.202  1.00  0.71           H  
ATOM  12668  HE1 HIS A 840      -6.340  43.165  15.911  1.00  0.71           H  
ATOM  12669  N   LEU A 841      -0.886  42.063  21.501  1.00  0.72           N  
ATOM  12670  CA  LEU A 841       0.462  41.789  21.941  1.00  0.72           C  
ATOM  12671  C   LEU A 841       0.684  40.356  22.423  1.00  0.72           C  
ATOM  12672  O   LEU A 841       1.721  39.792  22.095  1.00  0.72           O  
ATOM  12673  CB  LEU A 841       0.940  42.809  22.973  1.00  0.72           C  
ATOM  12674  CG  LEU A 841       1.196  44.179  22.408  1.00  0.72           C  
ATOM  12675  CD1 LEU A 841       1.486  45.156  23.532  1.00  0.72           C  
ATOM  12676  CD2 LEU A 841       2.362  44.081  21.462  1.00  0.72           C  
ATOM  12677  H   LEU A 841      -1.431  42.792  21.967  1.00  0.72           H  
ATOM  12678  HA  LEU A 841       1.107  41.927  21.069  1.00  0.72           H  
ATOM  12679 1HB  LEU A 841       0.199  42.912  23.760  1.00  0.72           H  
ATOM  12680 2HB  LEU A 841       1.866  42.458  23.402  1.00  0.72           H  
ATOM  12681  HG  LEU A 841       0.320  44.518  21.859  1.00  0.72           H  
ATOM  12682 1HD1 LEU A 841       1.679  46.147  23.113  1.00  0.72           H  
ATOM  12683 2HD1 LEU A 841       0.625  45.200  24.199  1.00  0.72           H  
ATOM  12684 3HD1 LEU A 841       2.355  44.823  24.087  1.00  0.72           H  
ATOM  12685 1HD2 LEU A 841       2.559  45.062  21.023  1.00  0.72           H  
ATOM  12686 2HD2 LEU A 841       3.248  43.733  21.997  1.00  0.72           H  
ATOM  12687 3HD2 LEU A 841       2.118  43.375  20.684  1.00  0.72           H  
ATOM  12688  N   PRO A 842      -0.253  39.694  23.164  1.00  0.73           N  
ATOM  12689  CA  PRO A 842      -0.096  38.325  23.633  1.00  0.73           C  
ATOM  12690  C   PRO A 842       0.183  37.344  22.496  1.00  0.73           C  
ATOM  12691  O   PRO A 842       0.840  36.319  22.688  1.00  0.73           O  
ATOM  12692  CB  PRO A 842      -1.448  38.031  24.291  1.00  0.73           C  
ATOM  12693  CG  PRO A 842      -1.980  39.391  24.705  1.00  0.73           C  
ATOM  12694  CD  PRO A 842      -1.533  40.323  23.616  1.00  0.73           C  
ATOM  12695  HA  PRO A 842       0.704  38.302  24.380  1.00  0.73           H  
ATOM  12696 1HB  PRO A 842      -2.106  37.517  23.574  1.00  0.73           H  
ATOM  12697 2HB  PRO A 842      -1.302  37.346  25.142  1.00  0.73           H  
ATOM  12698 1HG  PRO A 842      -3.075  39.359  24.793  1.00  0.73           H  
ATOM  12699 2HG  PRO A 842      -1.595  39.677  25.682  1.00  0.73           H  
ATOM  12700 1HD  PRO A 842      -2.300  40.281  22.840  1.00  0.73           H  
ATOM  12701 2HD  PRO A 842      -1.396  41.325  24.025  1.00  0.73           H  
ATOM  12702  N   VAL A 843      -0.247  37.686  21.275  1.00  0.74           N  
ATOM  12703  CA  VAL A 843      -0.057  36.824  20.120  1.00  0.74           C  
ATOM  12704  C   VAL A 843       1.413  36.621  19.856  1.00  0.74           C  
ATOM  12705  O   VAL A 843       1.827  35.590  19.338  1.00  0.74           O  
ATOM  12706  CB  VAL A 843      -0.698  37.413  18.862  1.00  0.74           C  
ATOM  12707  CG1 VAL A 843      -0.314  36.561  17.660  1.00  0.74           C  
ATOM  12708  CG2 VAL A 843      -2.198  37.504  19.052  1.00  0.74           C  
ATOM  12709  H   VAL A 843      -0.709  38.576  21.107  1.00  0.74           H  
ATOM  12710  HA  VAL A 843      -0.516  35.857  20.322  1.00  0.74           H  
ATOM  12711  HB  VAL A 843      -0.306  38.398  18.688  1.00  0.74           H  
ATOM  12712 1HG1 VAL A 843      -0.748  36.979  16.757  1.00  0.74           H  
ATOM  12713 2HG1 VAL A 843       0.771  36.541  17.558  1.00  0.74           H  
ATOM  12714 3HG1 VAL A 843      -0.675  35.545  17.803  1.00  0.74           H  
ATOM  12715 1HG2 VAL A 843      -2.653  37.931  18.167  1.00  0.74           H  
ATOM  12716 2HG2 VAL A 843      -2.602  36.513  19.227  1.00  0.74           H  
ATOM  12717 3HG2 VAL A 843      -2.411  38.141  19.913  1.00  0.74           H  
ATOM  12718  N   PHE A 844       2.189  37.654  20.127  1.00  0.77           N  
ATOM  12719  CA  PHE A 844       3.597  37.665  19.829  1.00  0.77           C  
ATOM  12720  C   PHE A 844       4.471  37.522  21.071  1.00  0.77           C  
ATOM  12721  O   PHE A 844       5.661  37.832  21.013  1.00  0.77           O  
ATOM  12722  CB  PHE A 844       3.895  38.993  19.171  1.00  0.77           C  
ATOM  12723  CG  PHE A 844       3.051  39.206  17.975  1.00  0.77           C  
ATOM  12724  CD1 PHE A 844       1.959  40.065  18.040  1.00  0.77           C  
ATOM  12725  CD2 PHE A 844       3.306  38.563  16.808  1.00  0.77           C  
ATOM  12726  CE1 PHE A 844       1.155  40.254  16.948  1.00  0.77           C  
ATOM  12727  CE2 PHE A 844       2.507  38.761  15.730  1.00  0.77           C  
ATOM  12728  CZ  PHE A 844       1.435  39.594  15.791  1.00  0.77           C  
ATOM  12729  H   PHE A 844       1.800  38.462  20.613  1.00  0.77           H  
ATOM  12730  HA  PHE A 844       3.814  36.845  19.151  1.00  0.77           H  
ATOM  12731 1HB  PHE A 844       3.712  39.806  19.879  1.00  0.77           H  
ATOM  12732 2HB  PHE A 844       4.935  39.029  18.874  1.00  0.77           H  
ATOM  12733  HD1 PHE A 844       1.738  40.579  18.980  1.00  0.77           H  
ATOM  12734  HD2 PHE A 844       4.148  37.888  16.744  1.00  0.77           H  
ATOM  12735  HE1 PHE A 844       0.297  40.915  17.011  1.00  0.77           H  
ATOM  12736  HE2 PHE A 844       2.716  38.251  14.829  1.00  0.77           H  
ATOM  12737  HZ  PHE A 844       0.806  39.722  14.918  1.00  0.77           H  
ATOM  12738  N   ASP A 845       3.908  37.070  22.204  1.00  0.81           N  
ATOM  12739  CA  ASP A 845       4.742  36.981  23.398  1.00  0.81           C  
ATOM  12740  C   ASP A 845       5.989  36.146  23.201  1.00  0.81           C  
ATOM  12741  O   ASP A 845       5.940  35.016  22.705  1.00  0.81           O  
ATOM  12742  CB  ASP A 845       4.007  36.379  24.599  1.00  0.81           C  
ATOM  12743  CG  ASP A 845       3.015  37.274  25.283  1.00  0.81           C  
ATOM  12744  OD1 ASP A 845       3.153  38.467  25.195  1.00  0.81           O  
ATOM  12745  OD2 ASP A 845       2.119  36.773  25.941  1.00  0.81           O  
ATOM  12746  H   ASP A 845       2.922  36.803  22.238  1.00  0.81           H  
ATOM  12747  HA  ASP A 845       5.061  37.990  23.666  1.00  0.81           H  
ATOM  12748 1HB  ASP A 845       3.490  35.481  24.275  1.00  0.81           H  
ATOM  12749 2HB  ASP A 845       4.743  36.092  25.332  1.00  0.81           H  
ATOM  12750  N   CYS A 846       7.098  36.715  23.632  1.00  0.87           N  
ATOM  12751  CA  CYS A 846       8.411  36.103  23.622  1.00  0.87           C  
ATOM  12752  C   CYS A 846       8.779  35.521  24.990  1.00  0.87           C  
ATOM  12753  O   CYS A 846       8.146  35.861  26.006  1.00  0.87           O  
ATOM  12754  CB  CYS A 846       9.430  37.134  23.128  1.00  0.87           C  
ATOM  12755  SG  CYS A 846       9.299  38.776  23.936  1.00  0.87           S  
ATOM  12756  H   CYS A 846       7.011  37.657  23.999  1.00  0.87           H  
ATOM  12757  HA  CYS A 846       8.402  35.283  22.903  1.00  0.87           H  
ATOM  12758 1HB  CYS A 846      10.420  36.759  23.321  1.00  0.87           H  
ATOM  12759 2HB  CYS A 846       9.336  37.269  22.049  1.00  0.87           H  
ATOM  12760  N   ALA A 847       9.768  34.635  25.051  1.00  0.94           N  
ATOM  12761  CA  ALA A 847      10.179  33.996  26.303  1.00  0.94           C  
ATOM  12762  C   ALA A 847      10.707  34.944  27.371  1.00  0.94           C  
ATOM  12763  O   ALA A 847      10.370  34.836  28.546  1.00  0.94           O  
ATOM  12764  CB  ALA A 847      11.260  32.990  26.021  1.00  0.94           C  
ATOM  12765  H   ALA A 847      10.234  34.362  24.191  1.00  0.94           H  
ATOM  12766  HA  ALA A 847       9.312  33.483  26.702  1.00  0.94           H  
ATOM  12767 1HB  ALA A 847      11.500  32.499  26.947  1.00  0.94           H  
ATOM  12768 2HB  ALA A 847      10.926  32.277  25.298  1.00  0.94           H  
ATOM  12769 3HB  ALA A 847      12.139  33.494  25.638  1.00  0.94           H  
ATOM  12770  N   ASN A 848      11.536  35.870  26.945  1.00  1.01           N  
ATOM  12771  CA  ASN A 848      12.148  36.893  27.777  1.00  1.01           C  
ATOM  12772  C   ASN A 848      11.476  38.120  27.281  1.00  1.01           C  
ATOM  12773  O   ASN A 848      10.971  38.039  26.186  1.00  1.01           O  
ATOM  12774  CB  ASN A 848      13.646  36.917  27.573  1.00  1.01           C  
ATOM  12775  CG  ASN A 848      14.263  35.676  28.005  1.00  1.01           C  
ATOM  12776  OD1 ASN A 848      13.582  34.753  28.457  1.00  1.01           O  
ATOM  12777  ND2 ASN A 848      15.546  35.615  27.908  1.00  1.01           N  
ATOM  12778  H   ASN A 848      11.753  35.881  25.959  1.00  1.01           H  
ATOM  12779  HA  ASN A 848      11.884  36.742  28.814  1.00  1.01           H  
ATOM  12780 1HB  ASN A 848      13.860  37.053  26.509  1.00  1.01           H  
ATOM  12781 2HB  ASN A 848      14.122  37.731  28.097  1.00  1.01           H  
ATOM  12782 1HD2 ASN A 848      16.009  34.768  28.195  1.00  1.01           H  
ATOM  12783 2HD2 ASN A 848      16.077  36.421  27.551  1.00  1.01           H  
ATOM  12784  N   PRO A 849      11.414  39.259  27.976  1.00  1.06           N  
ATOM  12785  CA  PRO A 849      10.741  40.452  27.476  1.00  1.06           C  
ATOM  12786  C   PRO A 849      11.497  41.162  26.357  1.00  1.06           C  
ATOM  12787  O   PRO A 849      11.923  42.299  26.502  1.00  1.06           O  
ATOM  12788  CB  PRO A 849      10.629  41.300  28.748  1.00  1.06           C  
ATOM  12789  CG  PRO A 849      11.842  40.903  29.570  1.00  1.06           C  
ATOM  12790  CD  PRO A 849      11.992  39.391  29.326  1.00  1.06           C  
ATOM  12791  HA  PRO A 849       9.745  40.168  27.116  1.00  1.06           H  
ATOM  12792 1HB  PRO A 849      10.628  42.371  28.478  1.00  1.06           H  
ATOM  12793 2HB  PRO A 849       9.670  41.104  29.249  1.00  1.06           H  
ATOM  12794 1HG  PRO A 849      12.721  41.479  29.242  1.00  1.06           H  
ATOM  12795 2HG  PRO A 849      11.672  41.152  30.630  1.00  1.06           H  
ATOM  12796 1HD  PRO A 849      13.042  39.132  29.349  1.00  1.06           H  
ATOM  12797 2HD  PRO A 849      11.401  38.814  30.057  1.00  1.06           H  
ATOM  12798  N   CYS A 850      11.714  40.424  25.267  1.00  1.07           N  
ATOM  12799  CA  CYS A 850      12.303  40.803  23.988  1.00  1.07           C  
ATOM  12800  C   CYS A 850      13.473  41.781  24.004  1.00  1.07           C  
ATOM  12801  O   CYS A 850      13.619  42.567  23.074  1.00  1.07           O  
ATOM  12802  CB  CYS A 850      11.231  41.375  23.081  1.00  1.07           C  
ATOM  12803  SG  CYS A 850       9.841  40.250  22.486  1.00  1.07           S  
ATOM  12804  H   CYS A 850      11.338  39.487  25.303  1.00  1.07           H  
ATOM  12805  HA  CYS A 850      12.662  39.882  23.532  1.00  1.07           H  
ATOM  12806 1HB  CYS A 850      10.774  42.214  23.588  1.00  1.07           H  
ATOM  12807 2HB  CYS A 850      11.726  41.761  22.197  1.00  1.07           H  
ATOM  12808  N   GLY A 851      14.326  41.724  25.007  1.00  1.06           N  
ATOM  12809  CA  GLY A 851      15.440  42.655  25.095  1.00  1.06           C  
ATOM  12810  C   GLY A 851      14.991  44.122  25.223  1.00  1.06           C  
ATOM  12811  O   GLY A 851      14.142  44.472  26.050  1.00  1.06           O  
ATOM  12812  H   GLY A 851      14.172  41.046  25.741  1.00  1.06           H  
ATOM  12813 1HA  GLY A 851      16.059  42.388  25.953  1.00  1.06           H  
ATOM  12814 2HA  GLY A 851      16.064  42.548  24.210  1.00  1.06           H  
ATOM  12815  N   LYS A 852      15.577  44.998  24.419  1.00  1.01           N  
ATOM  12816  CA  LYS A 852      15.247  46.411  24.533  1.00  1.01           C  
ATOM  12817  C   LYS A 852      13.782  46.728  24.258  1.00  1.01           C  
ATOM  12818  O   LYS A 852      13.207  46.311  23.263  1.00  1.01           O  
ATOM  12819  CB  LYS A 852      16.159  47.219  23.616  1.00  1.01           C  
ATOM  12820  CG  LYS A 852      17.615  47.191  24.081  1.00  1.01           C  
ATOM  12821  CD  LYS A 852      18.548  48.020  23.211  1.00  1.01           C  
ATOM  12822  CE  LYS A 852      19.986  47.904  23.733  1.00  1.01           C  
ATOM  12823  NZ  LYS A 852      20.943  48.703  22.943  1.00  1.01           N  
ATOM  12824  H   LYS A 852      16.246  44.684  23.732  1.00  1.01           H  
ATOM  12825  HA  LYS A 852      15.452  46.717  25.558  1.00  1.01           H  
ATOM  12826 1HB  LYS A 852      16.105  46.820  22.598  1.00  1.01           H  
ATOM  12827 2HB  LYS A 852      15.824  48.256  23.581  1.00  1.01           H  
ATOM  12828 1HG  LYS A 852      17.667  47.571  25.103  1.00  1.01           H  
ATOM  12829 2HG  LYS A 852      17.965  46.161  24.083  1.00  1.01           H  
ATOM  12830 1HD  LYS A 852      18.505  47.669  22.177  1.00  1.01           H  
ATOM  12831 2HD  LYS A 852      18.253  49.077  23.232  1.00  1.01           H  
ATOM  12832 1HE  LYS A 852      20.013  48.251  24.765  1.00  1.01           H  
ATOM  12833 2HE  LYS A 852      20.291  46.857  23.702  1.00  1.01           H  
ATOM  12834 1HZ  LYS A 852      21.869  48.600  23.335  1.00  1.01           H  
ATOM  12835 2HZ  LYS A 852      20.951  48.404  21.981  1.00  1.01           H  
ATOM  12836 3HZ  LYS A 852      20.660  49.699  22.997  1.00  1.01           H  
ATOM  12837  N   LYS A 853      13.199  47.517  25.151  1.00  0.96           N  
ATOM  12838  CA  LYS A 853      11.812  47.982  25.089  1.00  0.96           C  
ATOM  12839  C   LYS A 853      10.727  46.897  25.104  1.00  0.96           C  
ATOM  12840  O   LYS A 853       9.561  47.212  24.854  1.00  0.96           O  
ATOM  12841  CB  LYS A 853      11.589  48.853  23.841  1.00  0.96           C  
ATOM  12842  CG  LYS A 853      11.944  50.325  24.026  1.00  0.96           C  
ATOM  12843  CD  LYS A 853      13.458  50.558  23.928  1.00  0.96           C  
ATOM  12844  CE  LYS A 853      13.840  51.996  24.305  1.00  0.96           C  
ATOM  12845  NZ  LYS A 853      13.330  52.994  23.324  1.00  0.96           N  
ATOM  12846  H   LYS A 853      13.750  47.802  25.947  1.00  0.96           H  
ATOM  12847  HA  LYS A 853      11.643  48.605  25.968  1.00  0.96           H  
ATOM  12848 1HB  LYS A 853      12.168  48.484  22.999  1.00  0.96           H  
ATOM  12849 2HB  LYS A 853      10.539  48.798  23.550  1.00  0.96           H  
ATOM  12850 1HG  LYS A 853      11.450  50.914  23.252  1.00  0.96           H  
ATOM  12851 2HG  LYS A 853      11.591  50.665  24.999  1.00  0.96           H  
ATOM  12852 1HD  LYS A 853      13.984  49.871  24.587  1.00  0.96           H  
ATOM  12853 2HD  LYS A 853      13.792  50.375  22.898  1.00  0.96           H  
ATOM  12854 1HE  LYS A 853      13.429  52.224  25.285  1.00  0.96           H  
ATOM  12855 2HE  LYS A 853      14.927  52.073  24.348  1.00  0.96           H  
ATOM  12856 1HZ  LYS A 853      13.605  53.917  23.602  1.00  0.96           H  
ATOM  12857 2HZ  LYS A 853      13.723  52.805  22.388  1.00  0.96           H  
ATOM  12858 3HZ  LYS A 853      12.332  52.945  23.269  1.00  0.96           H  
ATOM  12859  N   GLY A 854      11.054  45.648  25.434  1.00  0.91           N  
ATOM  12860  CA  GLY A 854       9.982  44.661  25.517  1.00  0.91           C  
ATOM  12861  C   GLY A 854       9.329  44.802  26.877  1.00  0.91           C  
ATOM  12862  O   GLY A 854       9.925  45.390  27.784  1.00  0.91           O  
ATOM  12863  H   GLY A 854      12.024  45.373  25.622  1.00  0.91           H  
ATOM  12864 1HA  GLY A 854       9.250  44.831  24.728  1.00  0.91           H  
ATOM  12865 2HA  GLY A 854      10.369  43.664  25.377  1.00  0.91           H  
ATOM  12866  N   LYS A 855       8.107  44.296  27.035  1.00  0.86           N  
ATOM  12867  CA  LYS A 855       7.435  44.391  28.326  1.00  0.86           C  
ATOM  12868  C   LYS A 855       6.860  43.059  28.762  1.00  0.86           C  
ATOM  12869  O   LYS A 855       6.835  42.730  29.950  1.00  0.86           O  
ATOM  12870  CB  LYS A 855       6.301  45.413  28.256  1.00  0.86           C  
ATOM  12871  CG  LYS A 855       6.752  46.835  27.914  1.00  0.86           C  
ATOM  12872  CD  LYS A 855       5.585  47.800  27.852  1.00  0.86           C  
ATOM  12873  CE  LYS A 855       6.058  49.194  27.474  1.00  0.86           C  
ATOM  12874  NZ  LYS A 855       4.928  50.156  27.373  1.00  0.86           N  
ATOM  12875  H   LYS A 855       7.651  43.816  26.258  1.00  0.86           H  
ATOM  12876  HA  LYS A 855       8.160  44.704  29.078  1.00  0.86           H  
ATOM  12877 1HB  LYS A 855       5.556  45.095  27.544  1.00  0.86           H  
ATOM  12878 2HB  LYS A 855       5.810  45.456  29.227  1.00  0.86           H  
ATOM  12879 1HG  LYS A 855       7.472  47.180  28.659  1.00  0.86           H  
ATOM  12880 2HG  LYS A 855       7.243  46.835  26.939  1.00  0.86           H  
ATOM  12881 1HD  LYS A 855       4.866  47.454  27.105  1.00  0.86           H  
ATOM  12882 2HD  LYS A 855       5.089  47.840  28.821  1.00  0.86           H  
ATOM  12883 1HE  LYS A 855       6.760  49.547  28.227  1.00  0.86           H  
ATOM  12884 2HE  LYS A 855       6.569  49.145  26.509  1.00  0.86           H  
ATOM  12885 1HZ  LYS A 855       5.283  51.067  27.119  1.00  0.86           H  
ATOM  12886 2HZ  LYS A 855       4.277  49.838  26.665  1.00  0.86           H  
ATOM  12887 3HZ  LYS A 855       4.454  50.215  28.262  1.00  0.86           H  
ATOM  12888  N   ARG A 856       6.335  42.317  27.796  1.00  0.83           N  
ATOM  12889  CA  ARG A 856       5.628  41.085  28.089  1.00  0.83           C  
ATOM  12890  C   ARG A 856       6.514  39.880  27.927  1.00  0.83           C  
ATOM  12891  O   ARG A 856       7.384  39.853  27.066  1.00  0.83           O  
ATOM  12892  CB  ARG A 856       4.437  40.911  27.169  1.00  0.83           C  
ATOM  12893  CG  ARG A 856       3.310  41.923  27.327  1.00  0.83           C  
ATOM  12894  CD  ARG A 856       2.232  41.624  26.355  1.00  0.83           C  
ATOM  12895  NE  ARG A 856       1.688  40.306  26.590  1.00  0.83           N  
ATOM  12896  CZ  ARG A 856       0.709  39.980  27.449  1.00  0.83           C  
ATOM  12897  NH1 ARG A 856       0.102  40.910  28.171  1.00  0.83           N  
ATOM  12898  NH2 ARG A 856       0.366  38.704  27.564  1.00  0.83           N  
ATOM  12899  H   ARG A 856       6.420  42.614  26.821  1.00  0.83           H  
ATOM  12900  HA  ARG A 856       5.277  41.120  29.119  1.00  0.83           H  
ATOM  12901 1HB  ARG A 856       4.776  40.965  26.133  1.00  0.83           H  
ATOM  12902 2HB  ARG A 856       4.009  39.915  27.312  1.00  0.83           H  
ATOM  12903 1HG  ARG A 856       2.904  41.871  28.336  1.00  0.83           H  
ATOM  12904 2HG  ARG A 856       3.692  42.927  27.129  1.00  0.83           H  
ATOM  12905 1HD  ARG A 856       1.428  42.355  26.421  1.00  0.83           H  
ATOM  12906 2HD  ARG A 856       2.659  41.629  25.357  1.00  0.83           H  
ATOM  12907  HE  ARG A 856       2.127  39.536  26.068  1.00  0.83           H  
ATOM  12908 1HH1 ARG A 856       0.374  41.877  28.078  1.00  0.83           H  
ATOM  12909 2HH1 ARG A 856      -0.630  40.651  28.818  1.00  0.83           H  
ATOM  12910 1HH2 ARG A 856       0.873  37.986  27.000  1.00  0.83           H  
ATOM  12911 2HH2 ARG A 856      -0.358  38.426  28.200  1.00  0.83           H  
ATOM  12912  N   TYR A 857       6.282  38.856  28.727  1.00  0.81           N  
ATOM  12913  CA  TYR A 857       7.017  37.634  28.484  1.00  0.81           C  
ATOM  12914  C   TYR A 857       6.266  36.420  28.990  1.00  0.81           C  
ATOM  12915  O   TYR A 857       5.343  36.525  29.802  1.00  0.81           O  
ATOM  12916  CB  TYR A 857       8.419  37.707  29.072  1.00  0.81           C  
ATOM  12917  CG  TYR A 857       8.533  37.731  30.550  1.00  0.81           C  
ATOM  12918  CD1 TYR A 857       8.725  36.541  31.219  1.00  0.81           C  
ATOM  12919  CD2 TYR A 857       8.465  38.923  31.245  1.00  0.81           C  
ATOM  12920  CE1 TYR A 857       8.847  36.524  32.585  1.00  0.81           C  
ATOM  12921  CE2 TYR A 857       8.590  38.917  32.621  1.00  0.81           C  
ATOM  12922  CZ  TYR A 857       8.780  37.718  33.292  1.00  0.81           C  
ATOM  12923  OH  TYR A 857       8.906  37.705  34.663  1.00  0.81           O  
ATOM  12924  H   TYR A 857       5.587  38.909  29.457  1.00  0.81           H  
ATOM  12925  HA  TYR A 857       7.122  37.517  27.408  1.00  0.81           H  
ATOM  12926 1HB  TYR A 857       8.991  36.875  28.705  1.00  0.81           H  
ATOM  12927 2HB  TYR A 857       8.889  38.590  28.705  1.00  0.81           H  
ATOM  12928  HD1 TYR A 857       8.784  35.611  30.653  1.00  0.81           H  
ATOM  12929  HD2 TYR A 857       8.314  39.863  30.715  1.00  0.81           H  
ATOM  12930  HE1 TYR A 857       9.000  35.579  33.104  1.00  0.81           H  
ATOM  12931  HE2 TYR A 857       8.537  39.854  33.177  1.00  0.81           H  
ATOM  12932  HH  TYR A 857       8.820  38.600  35.000  1.00  0.81           H  
ATOM  12933  N   LEU A 858       6.707  35.267  28.538  1.00  0.80           N  
ATOM  12934  CA  LEU A 858       6.134  34.000  28.941  1.00  0.80           C  
ATOM  12935  C   LEU A 858       6.788  33.467  30.202  1.00  0.80           C  
ATOM  12936  O   LEU A 858       7.998  33.256  30.247  1.00  0.80           O  
ATOM  12937  CB  LEU A 858       6.336  33.041  27.781  1.00  0.80           C  
ATOM  12938  CG  LEU A 858       5.693  33.506  26.528  1.00  0.80           C  
ATOM  12939  CD1 LEU A 858       6.155  32.676  25.399  1.00  0.80           C  
ATOM  12940  CD2 LEU A 858       4.201  33.421  26.717  1.00  0.80           C  
ATOM  12941  H   LEU A 858       7.455  35.291  27.842  1.00  0.80           H  
ATOM  12942  HA  LEU A 858       5.071  34.139  29.127  1.00  0.80           H  
ATOM  12943 1HB  LEU A 858       7.386  32.913  27.607  1.00  0.80           H  
ATOM  12944 2HB  LEU A 858       5.907  32.072  28.045  1.00  0.80           H  
ATOM  12945  HG  LEU A 858       5.975  34.530  26.327  1.00  0.80           H  
ATOM  12946 1HD1 LEU A 858       5.686  33.012  24.474  1.00  0.80           H  
ATOM  12947 2HD1 LEU A 858       7.230  32.785  25.314  1.00  0.80           H  
ATOM  12948 3HD1 LEU A 858       5.912  31.654  25.582  1.00  0.80           H  
ATOM  12949 1HD2 LEU A 858       3.694  33.761  25.827  1.00  0.80           H  
ATOM  12950 2HD2 LEU A 858       3.930  32.390  26.921  1.00  0.80           H  
ATOM  12951 3HD2 LEU A 858       3.903  34.050  27.556  1.00  0.80           H  
ATOM  12952  N   SER A 859       5.985  33.227  31.229  1.00  0.78           N  
ATOM  12953  CA  SER A 859       6.543  32.738  32.478  1.00  0.78           C  
ATOM  12954  C   SER A 859       7.116  31.358  32.235  1.00  0.78           C  
ATOM  12955  O   SER A 859       6.589  30.607  31.403  1.00  0.78           O  
ATOM  12956  CB  SER A 859       5.464  32.686  33.541  1.00  0.78           C  
ATOM  12957  OG  SER A 859       4.506  31.709  33.228  1.00  0.78           O  
ATOM  12958  H   SER A 859       4.995  33.420  31.148  1.00  0.78           H  
ATOM  12959  HA  SER A 859       7.346  33.405  32.801  1.00  0.78           H  
ATOM  12960 1HB  SER A 859       5.911  32.462  34.511  1.00  0.78           H  
ATOM  12961 2HB  SER A 859       4.983  33.662  33.619  1.00  0.78           H  
ATOM  12962  HG  SER A 859       3.783  31.830  33.863  1.00  0.78           H  
ATOM  12963  N   VAL A 860       8.083  30.953  33.049  1.00  0.77           N  
ATOM  12964  CA  VAL A 860       8.699  29.655  32.842  1.00  0.77           C  
ATOM  12965  C   VAL A 860       7.708  28.521  33.045  1.00  0.77           C  
ATOM  12966  O   VAL A 860       7.803  27.478  32.403  1.00  0.77           O  
ATOM  12967  CB  VAL A 860       9.912  29.515  33.772  1.00  0.77           C  
ATOM  12968  CG1 VAL A 860      10.913  30.603  33.439  1.00  0.77           C  
ATOM  12969  CG2 VAL A 860       9.492  29.603  35.236  1.00  0.77           C  
ATOM  12970  H   VAL A 860       8.444  31.579  33.755  1.00  0.77           H  
ATOM  12971  HA  VAL A 860       9.068  29.611  31.819  1.00  0.77           H  
ATOM  12972  HB  VAL A 860      10.385  28.565  33.609  1.00  0.77           H  
ATOM  12973 1HG1 VAL A 860      11.761  30.502  34.084  1.00  0.77           H  
ATOM  12974 2HG1 VAL A 860      11.226  30.513  32.395  1.00  0.77           H  
ATOM  12975 3HG1 VAL A 860      10.459  31.579  33.595  1.00  0.77           H  
ATOM  12976 1HG2 VAL A 860      10.376  29.502  35.868  1.00  0.77           H  
ATOM  12977 2HG2 VAL A 860       9.019  30.564  35.424  1.00  0.77           H  
ATOM  12978 3HG2 VAL A 860       8.798  28.802  35.479  1.00  0.77           H  
ATOM  12979  N   GLU A 861       6.705  28.742  33.876  1.00  0.75           N  
ATOM  12980  CA  GLU A 861       5.719  27.714  34.095  1.00  0.75           C  
ATOM  12981  C   GLU A 861       4.946  27.430  32.811  1.00  0.75           C  
ATOM  12982  O   GLU A 861       4.573  26.288  32.552  1.00  0.75           O  
ATOM  12983  CB  GLU A 861       4.780  28.124  35.220  1.00  0.75           C  
ATOM  12984  CG  GLU A 861       5.475  28.202  36.592  1.00  0.75           C  
ATOM  12985  CD  GLU A 861       4.552  28.576  37.729  1.00  0.75           C  
ATOM  12986  OE1 GLU A 861       3.430  28.940  37.471  1.00  0.75           O  
ATOM  12987  OE2 GLU A 861       4.974  28.482  38.861  1.00  0.75           O  
ATOM  12988  H   GLU A 861       6.645  29.623  34.365  1.00  0.75           H  
ATOM  12989  HA  GLU A 861       6.234  26.803  34.387  1.00  0.75           H  
ATOM  12990 1HB  GLU A 861       4.344  29.097  34.995  1.00  0.75           H  
ATOM  12991 2HB  GLU A 861       3.962  27.402  35.295  1.00  0.75           H  
ATOM  12992 1HG  GLU A 861       5.962  27.254  36.817  1.00  0.75           H  
ATOM  12993 2HG  GLU A 861       6.252  28.963  36.516  1.00  0.75           H  
ATOM  12994  N   SER A 862       4.695  28.474  32.006  1.00  0.73           N  
ATOM  12995  CA  SER A 862       3.934  28.337  30.771  1.00  0.73           C  
ATOM  12996  C   SER A 862       4.682  27.443  29.823  1.00  0.73           C  
ATOM  12997  O   SER A 862       4.113  26.535  29.209  1.00  0.73           O  
ATOM  12998  CB  SER A 862       3.736  29.660  30.091  1.00  0.73           C  
ATOM  12999  OG  SER A 862       2.970  29.499  28.942  1.00  0.73           O  
ATOM  13000  H   SER A 862       5.081  29.388  32.227  1.00  0.73           H  
ATOM  13001  HA  SER A 862       2.961  27.894  30.995  1.00  0.73           H  
ATOM  13002 1HB  SER A 862       3.257  30.364  30.769  1.00  0.73           H  
ATOM  13003 2HB  SER A 862       4.705  30.073  29.821  1.00  0.73           H  
ATOM  13004  HG  SER A 862       2.043  29.651  29.243  1.00  0.73           H  
ATOM  13005  N   HIS A 863       5.991  27.695  29.733  1.00  0.72           N  
ATOM  13006  CA  HIS A 863       6.855  26.916  28.855  1.00  0.72           C  
ATOM  13007  C   HIS A 863       6.788  25.447  29.222  1.00  0.72           C  
ATOM  13008  O   HIS A 863       6.663  24.572  28.357  1.00  0.72           O  
ATOM  13009  CB  HIS A 863       8.309  27.330  29.047  1.00  0.72           C  
ATOM  13010  CG  HIS A 863       8.826  28.594  28.436  1.00  0.72           C  
ATOM  13011  ND1 HIS A 863       9.521  28.606  27.237  1.00  0.72           N  
ATOM  13012  CD2 HIS A 863       8.801  29.876  28.864  1.00  0.72           C  
ATOM  13013  CE1 HIS A 863       9.912  29.839  26.987  1.00  0.72           C  
ATOM  13014  NE2 HIS A 863       9.482  30.618  27.955  1.00  0.72           N  
ATOM  13015  H   HIS A 863       6.365  28.471  30.288  1.00  0.72           H  
ATOM  13016  HA  HIS A 863       6.562  27.029  27.819  1.00  0.72           H  
ATOM  13017 1HB  HIS A 863       8.491  27.424  30.103  1.00  0.72           H  
ATOM  13018 2HB  HIS A 863       8.922  26.532  28.723  1.00  0.72           H  
ATOM  13019  HD2 HIS A 863       8.351  30.257  29.760  1.00  0.72           H  
ATOM  13020  HE1 HIS A 863      10.496  30.145  26.129  1.00  0.72           H  
ATOM  13021  HE2 HIS A 863       9.634  31.620  28.035  1.00  0.72           H  
ATOM  13022  N   ILE A 864       6.828  25.195  30.517  1.00  0.71           N  
ATOM  13023  CA  ILE A 864       6.794  23.860  31.058  1.00  0.71           C  
ATOM  13024  C   ILE A 864       5.440  23.184  30.816  1.00  0.71           C  
ATOM  13025  O   ILE A 864       5.391  22.025  30.407  1.00  0.71           O  
ATOM  13026  CB  ILE A 864       7.155  23.928  32.526  1.00  0.71           C  
ATOM  13027  CG1 ILE A 864       8.590  24.366  32.659  1.00  0.71           C  
ATOM  13028  CG2 ILE A 864       6.990  22.629  33.120  1.00  0.71           C  
ATOM  13029  CD1 ILE A 864       8.964  24.744  34.027  1.00  0.71           C  
ATOM  13030  H   ILE A 864       6.930  25.977  31.169  1.00  0.71           H  
ATOM  13031  HA  ILE A 864       7.559  23.269  30.556  1.00  0.71           H  
ATOM  13032  HB  ILE A 864       6.527  24.654  33.023  1.00  0.71           H  
ATOM  13033 1HG1 ILE A 864       9.237  23.551  32.337  1.00  0.71           H  
ATOM  13034 2HG1 ILE A 864       8.760  25.218  32.013  1.00  0.71           H  
ATOM  13035 1HG2 ILE A 864       7.250  22.671  34.172  1.00  0.71           H  
ATOM  13036 2HG2 ILE A 864       5.975  22.354  32.992  1.00  0.71           H  
ATOM  13037 3HG2 ILE A 864       7.636  21.935  32.612  1.00  0.71           H  
ATOM  13038 1HD1 ILE A 864       9.996  25.036  34.030  1.00  0.71           H  
ATOM  13039 2HD1 ILE A 864       8.348  25.574  34.363  1.00  0.71           H  
ATOM  13040 3HD1 ILE A 864       8.818  23.893  34.686  1.00  0.71           H  
ATOM  13041  N   HIS A 865       4.341  23.903  31.034  1.00  0.70           N  
ATOM  13042  CA  HIS A 865       3.021  23.331  30.792  1.00  0.70           C  
ATOM  13043  C   HIS A 865       2.813  22.995  29.308  1.00  0.70           C  
ATOM  13044  O   HIS A 865       2.248  21.944  28.981  1.00  0.70           O  
ATOM  13045  CB  HIS A 865       1.921  24.288  31.268  1.00  0.70           C  
ATOM  13046  CG  HIS A 865       1.715  24.328  32.760  1.00  0.70           C  
ATOM  13047  ND1 HIS A 865       1.245  23.240  33.464  1.00  0.70           N  
ATOM  13048  CD2 HIS A 865       1.885  25.318  33.671  1.00  0.70           C  
ATOM  13049  CE1 HIS A 865       1.151  23.558  34.746  1.00  0.70           C  
ATOM  13050  NE2 HIS A 865       1.530  24.809  34.895  1.00  0.70           N  
ATOM  13051  H   HIS A 865       4.424  24.854  31.390  1.00  0.70           H  
ATOM  13052  HA  HIS A 865       2.923  22.407  31.356  1.00  0.70           H  
ATOM  13053 1HB  HIS A 865       2.156  25.301  30.932  1.00  0.70           H  
ATOM  13054 2HB  HIS A 865       0.981  24.003  30.821  1.00  0.70           H  
ATOM  13055  HD2 HIS A 865       2.232  26.330  33.476  1.00  0.70           H  
ATOM  13056  HE1 HIS A 865       0.811  22.899  35.543  1.00  0.70           H  
ATOM  13057  HE2 HIS A 865       1.555  25.322  35.766  1.00  0.70           H  
ATOM  13058  N   MET A 866       3.290  23.861  28.403  1.00  0.69           N  
ATOM  13059  CA  MET A 866       3.167  23.593  26.970  1.00  0.69           C  
ATOM  13060  C   MET A 866       3.912  22.291  26.644  1.00  0.69           C  
ATOM  13061  O   MET A 866       3.389  21.412  25.945  1.00  0.69           O  
ATOM  13062  CB  MET A 866       3.769  24.751  26.168  1.00  0.69           C  
ATOM  13063  CG  MET A 866       3.554  24.712  24.676  1.00  0.69           C  
ATOM  13064  SD  MET A 866       1.919  24.987  24.171  1.00  0.69           S  
ATOM  13065  CE  MET A 866       1.736  26.719  24.444  1.00  0.69           C  
ATOM  13066  H   MET A 866       3.737  24.727  28.712  1.00  0.69           H  
ATOM  13067  HA  MET A 866       2.120  23.460  26.714  1.00  0.69           H  
ATOM  13068 1HB  MET A 866       3.375  25.698  26.546  1.00  0.69           H  
ATOM  13069 2HB  MET A 866       4.850  24.776  26.335  1.00  0.69           H  
ATOM  13070 1HG  MET A 866       4.196  25.407  24.169  1.00  0.69           H  
ATOM  13071 2HG  MET A 866       3.808  23.727  24.359  1.00  0.69           H  
ATOM  13072 1HE  MET A 866       0.734  27.030  24.154  1.00  0.69           H  
ATOM  13073 2HE  MET A 866       1.893  26.949  25.500  1.00  0.69           H  
ATOM  13074 3HE  MET A 866       2.461  27.260  23.855  1.00  0.69           H  
ATOM  13075  N   MET A 867       5.117  22.155  27.213  1.00  0.69           N  
ATOM  13076  CA  MET A 867       5.951  20.982  27.019  1.00  0.69           C  
ATOM  13077  C   MET A 867       5.256  19.737  27.528  1.00  0.69           C  
ATOM  13078  O   MET A 867       5.231  18.715  26.843  1.00  0.69           O  
ATOM  13079  CB  MET A 867       7.259  21.168  27.760  1.00  0.69           C  
ATOM  13080  CG  MET A 867       8.316  20.140  27.532  1.00  0.69           C  
ATOM  13081  SD  MET A 867       9.783  20.568  28.457  1.00  0.69           S  
ATOM  13082  CE  MET A 867      10.952  19.408  27.835  1.00  0.69           C  
ATOM  13083  H   MET A 867       5.492  22.920  27.779  1.00  0.69           H  
ATOM  13084  HA  MET A 867       6.145  20.855  25.965  1.00  0.69           H  
ATOM  13085 1HB  MET A 867       7.657  22.135  27.527  1.00  0.69           H  
ATOM  13086 2HB  MET A 867       7.064  21.169  28.823  1.00  0.69           H  
ATOM  13087 1HG  MET A 867       7.966  19.157  27.856  1.00  0.69           H  
ATOM  13088 2HG  MET A 867       8.569  20.094  26.475  1.00  0.69           H  
ATOM  13089 1HE  MET A 867      11.914  19.571  28.304  1.00  0.69           H  
ATOM  13090 2HE  MET A 867      10.617  18.393  28.039  1.00  0.69           H  
ATOM  13091 3HE  MET A 867      11.054  19.541  26.782  1.00  0.69           H  
ATOM  13092  N   ALA A 868       4.667  19.828  28.723  1.00  0.70           N  
ATOM  13093  CA  ALA A 868       3.985  18.698  29.331  1.00  0.70           C  
ATOM  13094  C   ALA A 868       2.833  18.208  28.463  1.00  0.70           C  
ATOM  13095  O   ALA A 868       2.635  16.998  28.304  1.00  0.70           O  
ATOM  13096  CB  ALA A 868       3.467  19.087  30.692  1.00  0.70           C  
ATOM  13097  H   ALA A 868       4.728  20.705  29.239  1.00  0.70           H  
ATOM  13098  HA  ALA A 868       4.703  17.888  29.440  1.00  0.70           H  
ATOM  13099 1HB  ALA A 868       2.998  18.222  31.139  1.00  0.70           H  
ATOM  13100 2HB  ALA A 868       4.272  19.413  31.319  1.00  0.70           H  
ATOM  13101 3HB  ALA A 868       2.744  19.893  30.594  1.00  0.70           H  
ATOM  13102  N   ALA A 869       2.101  19.149  27.855  1.00  0.70           N  
ATOM  13103  CA  ALA A 869       0.973  18.804  26.997  1.00  0.70           C  
ATOM  13104  C   ALA A 869       1.442  17.929  25.843  1.00  0.70           C  
ATOM  13105  O   ALA A 869       0.733  17.022  25.408  1.00  0.70           O  
ATOM  13106  CB  ALA A 869       0.307  20.068  26.471  1.00  0.70           C  
ATOM  13107  H   ALA A 869       2.306  20.134  28.033  1.00  0.70           H  
ATOM  13108  HA  ALA A 869       0.254  18.238  27.585  1.00  0.70           H  
ATOM  13109 1HB  ALA A 869      -0.547  19.804  25.848  1.00  0.70           H  
ATOM  13110 2HB  ALA A 869      -0.030  20.674  27.311  1.00  0.70           H  
ATOM  13111 3HB  ALA A 869       1.017  20.639  25.880  1.00  0.70           H  
ATOM  13112  N   ALA A 870       2.646  18.207  25.344  1.00  0.71           N  
ATOM  13113  CA  ALA A 870       3.236  17.438  24.253  1.00  0.71           C  
ATOM  13114  C   ALA A 870       3.931  16.155  24.725  1.00  0.71           C  
ATOM  13115  O   ALA A 870       3.870  15.122  24.046  1.00  0.71           O  
ATOM  13116  CB  ALA A 870       4.236  18.289  23.535  1.00  0.71           C  
ATOM  13117  H   ALA A 870       3.157  19.007  25.727  1.00  0.71           H  
ATOM  13118  HA  ALA A 870       2.439  17.160  23.565  1.00  0.71           H  
ATOM  13119 1HB  ALA A 870       4.659  17.735  22.702  1.00  0.71           H  
ATOM  13120 2HB  ALA A 870       3.757  19.160  23.174  1.00  0.71           H  
ATOM  13121 3HB  ALA A 870       5.018  18.562  24.236  1.00  0.71           H  
ATOM  13122  N   GLN A 871       4.569  16.204  25.900  1.00  0.73           N  
ATOM  13123  CA  GLN A 871       5.341  15.069  26.424  1.00  0.73           C  
ATOM  13124  C   GLN A 871       4.465  13.857  26.574  1.00  0.73           C  
ATOM  13125  O   GLN A 871       4.920  12.731  26.396  1.00  0.73           O  
ATOM  13126  CB  GLN A 871       6.014  15.355  27.757  1.00  0.73           C  
ATOM  13127  CG  GLN A 871       6.945  14.219  28.187  1.00  0.73           C  
ATOM  13128  CD  GLN A 871       8.211  14.045  27.292  1.00  0.73           C  
ATOM  13129  OE1 GLN A 871       9.197  14.805  27.375  1.00  0.73           O  
ATOM  13130  NE2 GLN A 871       8.160  13.035  26.438  1.00  0.73           N  
ATOM  13131  H   GLN A 871       4.565  17.076  26.423  1.00  0.73           H  
ATOM  13132  HA  GLN A 871       6.119  14.816  25.710  1.00  0.73           H  
ATOM  13133 1HB  GLN A 871       6.582  16.284  27.702  1.00  0.73           H  
ATOM  13134 2HB  GLN A 871       5.251  15.487  28.530  1.00  0.73           H  
ATOM  13135 1HG  GLN A 871       7.260  14.382  29.199  1.00  0.73           H  
ATOM  13136 2HG  GLN A 871       6.379  13.286  28.137  1.00  0.73           H  
ATOM  13137 1HE2 GLN A 871       8.939  12.790  25.824  1.00  0.73           H  
ATOM  13138 2HE2 GLN A 871       7.340  12.459  26.395  1.00  0.73           H  
ATOM  13139  N   SER A 872       3.204  14.085  26.901  1.00  0.74           N  
ATOM  13140  CA  SER A 872       2.231  13.018  27.060  1.00  0.74           C  
ATOM  13141  C   SER A 872       2.088  12.129  25.828  1.00  0.74           C  
ATOM  13142  O   SER A 872       1.579  11.010  25.947  1.00  0.74           O  
ATOM  13143  CB  SER A 872       0.896  13.618  27.324  1.00  0.74           C  
ATOM  13144  OG  SER A 872       0.899  14.287  28.535  1.00  0.74           O  
ATOM  13145  H   SER A 872       2.911  15.050  27.081  1.00  0.74           H  
ATOM  13146  HA  SER A 872       2.535  12.400  27.906  1.00  0.74           H  
ATOM  13147 1HB  SER A 872       0.648  14.319  26.526  1.00  0.74           H  
ATOM  13148 2HB  SER A 872       0.131  12.845  27.327  1.00  0.74           H  
ATOM  13149  HG  SER A 872       0.030  14.713  28.564  1.00  0.74           H  
ATOM  13150  N   PHE A 873       2.470  12.646  24.652  1.00  0.76           N  
ATOM  13151  CA  PHE A 873       2.339  11.918  23.405  1.00  0.76           C  
ATOM  13152  C   PHE A 873       3.677  11.545  22.775  1.00  0.76           C  
ATOM  13153  O   PHE A 873       3.781  10.545  22.073  1.00  0.76           O  
ATOM  13154  CB  PHE A 873       1.554  12.775  22.468  1.00  0.76           C  
ATOM  13155  CG  PHE A 873       0.222  13.111  23.075  1.00  0.76           C  
ATOM  13156  CD1 PHE A 873      -0.116  14.418  23.388  1.00  0.76           C  
ATOM  13157  CD2 PHE A 873      -0.667  12.116  23.410  1.00  0.76           C  
ATOM  13158  CE1 PHE A 873      -1.330  14.697  23.993  1.00  0.76           C  
ATOM  13159  CE2 PHE A 873      -1.838  12.392  23.991  1.00  0.76           C  
ATOM  13160  CZ  PHE A 873      -2.187  13.670  24.291  1.00  0.76           C  
ATOM  13161  H   PHE A 873       2.884  13.573  24.627  1.00  0.76           H  
ATOM  13162  HA  PHE A 873       1.778  11.008  23.591  1.00  0.76           H  
ATOM  13163 1HB  PHE A 873       2.096  13.708  22.286  1.00  0.76           H  
ATOM  13164 2HB  PHE A 873       1.435  12.278  21.534  1.00  0.76           H  
ATOM  13165  HD1 PHE A 873       0.581  15.227  23.156  1.00  0.76           H  
ATOM  13166  HD2 PHE A 873      -0.417  11.083  23.216  1.00  0.76           H  
ATOM  13167  HE1 PHE A 873      -1.591  15.727  24.241  1.00  0.76           H  
ATOM  13168  HE2 PHE A 873      -2.494  11.579  24.228  1.00  0.76           H  
ATOM  13169  HZ  PHE A 873      -3.128  13.859  24.778  1.00  0.76           H  
ATOM  13170  N   ILE A 874       4.702  12.333  23.045  1.00  0.78           N  
ATOM  13171  CA  ILE A 874       6.037  12.091  22.497  1.00  0.78           C  
ATOM  13172  C   ILE A 874       6.665  10.828  23.114  1.00  0.78           C  
ATOM  13173  O   ILE A 874       6.555  10.603  24.322  1.00  0.78           O  
ATOM  13174  CB  ILE A 874       6.874  13.362  22.658  1.00  0.78           C  
ATOM  13175  CG1 ILE A 874       6.216  14.451  21.835  1.00  0.78           C  
ATOM  13176  CG2 ILE A 874       8.228  13.190  22.239  1.00  0.78           C  
ATOM  13177  CD1 ILE A 874       6.121  14.095  20.366  1.00  0.78           C  
ATOM  13178  H   ILE A 874       4.545  13.158  23.623  1.00  0.78           H  
ATOM  13179  HA  ILE A 874       5.939  11.909  21.429  1.00  0.78           H  
ATOM  13180  HB  ILE A 874       6.853  13.662  23.703  1.00  0.78           H  
ATOM  13181 1HG1 ILE A 874       5.222  14.624  22.193  1.00  0.78           H  
ATOM  13182 2HG1 ILE A 874       6.787  15.357  21.929  1.00  0.78           H  
ATOM  13183 1HG2 ILE A 874       8.772  14.100  22.359  1.00  0.78           H  
ATOM  13184 2HG2 ILE A 874       8.702  12.404  22.821  1.00  0.78           H  
ATOM  13185 3HG2 ILE A 874       8.189  12.932  21.210  1.00  0.78           H  
ATOM  13186 1HD1 ILE A 874       5.643  14.907  19.824  1.00  0.78           H  
ATOM  13187 2HD1 ILE A 874       7.119  13.926  19.960  1.00  0.78           H  
ATOM  13188 3HD1 ILE A 874       5.531  13.195  20.248  1.00  0.78           H  
ATOM  13189  N   SER A 875       7.257   9.953  22.275  1.00  0.81           N  
ATOM  13190  CA  SER A 875       7.774   8.684  22.794  1.00  0.81           C  
ATOM  13191  C   SER A 875       9.132   8.822  23.490  1.00  0.81           C  
ATOM  13192  O   SER A 875       9.422   8.096  24.448  1.00  0.81           O  
ATOM  13193  CB  SER A 875       7.892   7.674  21.655  1.00  0.81           C  
ATOM  13194  OG  SER A 875       8.884   8.077  20.729  1.00  0.81           O  
ATOM  13195  H   SER A 875       7.390  10.191  21.294  1.00  0.81           H  
ATOM  13196  HA  SER A 875       7.054   8.301  23.520  1.00  0.81           H  
ATOM  13197 1HB  SER A 875       8.149   6.698  22.066  1.00  0.81           H  
ATOM  13198 2HB  SER A 875       6.930   7.580  21.149  1.00  0.81           H  
ATOM  13199  HG  SER A 875       9.614   8.409  21.279  1.00  0.81           H  
ATOM  13200  N   GLY A 876       9.935   9.790  23.068  1.00  0.84           N  
ATOM  13201  CA  GLY A 876      11.227  10.010  23.716  1.00  0.84           C  
ATOM  13202  C   GLY A 876      11.120  11.211  24.622  1.00  0.84           C  
ATOM  13203  O   GLY A 876      10.013  11.639  24.943  1.00  0.84           O  
ATOM  13204  H   GLY A 876       9.653  10.356  22.263  1.00  0.84           H  
ATOM  13205 1HA  GLY A 876      11.510   9.131  24.293  1.00  0.84           H  
ATOM  13206 2HA  GLY A 876      12.011  10.170  22.993  1.00  0.84           H  
ATOM  13207  N   ALA A 877      12.247  11.728  25.081  1.00  0.87           N  
ATOM  13208  CA  ALA A 877      12.191  12.895  25.947  1.00  0.87           C  
ATOM  13209  C   ALA A 877      12.203  14.125  25.093  1.00  0.87           C  
ATOM  13210  O   ALA A 877      13.042  14.226  24.197  1.00  0.87           O  
ATOM  13211  CB  ALA A 877      13.356  12.916  26.914  1.00  0.87           C  
ATOM  13212  H   ALA A 877      13.130  11.328  24.806  1.00  0.87           H  
ATOM  13213  HA  ALA A 877      11.261  12.885  26.506  1.00  0.87           H  
ATOM  13214 1HB  ALA A 877      13.282  13.806  27.547  1.00  0.87           H  
ATOM  13215 2HB  ALA A 877      13.305  12.034  27.534  1.00  0.87           H  
ATOM  13216 3HB  ALA A 877      14.302  12.940  26.389  1.00  0.87           H  
ATOM  13217  N   ILE A 878      11.330  15.072  25.399  1.00  0.90           N  
ATOM  13218  CA  ILE A 878      11.325  16.331  24.681  1.00  0.90           C  
ATOM  13219  C   ILE A 878      12.398  17.210  25.245  1.00  0.90           C  
ATOM  13220  O   ILE A 878      12.556  17.276  26.464  1.00  0.90           O  
ATOM  13221  CB  ILE A 878       9.992  17.092  24.798  1.00  0.90           C  
ATOM  13222  CG1 ILE A 878       8.892  16.327  24.164  1.00  0.90           C  
ATOM  13223  CG2 ILE A 878      10.105  18.487  24.161  1.00  0.90           C  
ATOM  13224  CD1 ILE A 878       7.573  16.931  24.445  1.00  0.90           C  
ATOM  13225  H   ILE A 878      10.644  14.920  26.144  1.00  0.90           H  
ATOM  13226  HA  ILE A 878      11.540  16.150  23.628  1.00  0.90           H  
ATOM  13227  HB  ILE A 878       9.734  17.204  25.853  1.00  0.90           H  
ATOM  13228 1HG1 ILE A 878       9.042  16.296  23.099  1.00  0.90           H  
ATOM  13229 2HG1 ILE A 878       8.899  15.307  24.549  1.00  0.90           H  
ATOM  13230 1HG2 ILE A 878       9.173  18.990  24.271  1.00  0.90           H  
ATOM  13231 2HG2 ILE A 878      10.867  19.064  24.640  1.00  0.90           H  
ATOM  13232 3HG2 ILE A 878      10.352  18.399  23.117  1.00  0.90           H  
ATOM  13233 1HD1 ILE A 878       6.797  16.352  23.979  1.00  0.90           H  
ATOM  13234 2HD1 ILE A 878       7.412  16.961  25.519  1.00  0.90           H  
ATOM  13235 3HD1 ILE A 878       7.553  17.932  24.057  1.00  0.90           H  
ATOM  13236  N   SER A 879      13.174  17.837  24.383  1.00  0.92           N  
ATOM  13237  CA  SER A 879      14.135  18.773  24.912  1.00  0.92           C  
ATOM  13238  C   SER A 879      13.715  20.151  24.533  1.00  0.92           C  
ATOM  13239  O   SER A 879      13.713  20.538  23.366  1.00  0.92           O  
ATOM  13240  CB  SER A 879      15.534  18.525  24.487  1.00  0.92           C  
ATOM  13241  OG  SER A 879      16.361  19.562  24.938  1.00  0.92           O  
ATOM  13242  H   SER A 879      13.016  17.742  23.375  1.00  0.92           H  
ATOM  13243  HA  SER A 879      14.125  18.717  26.000  1.00  0.92           H  
ATOM  13244 1HB  SER A 879      15.861  17.601  24.938  1.00  0.92           H  
ATOM  13245 2HB  SER A 879      15.600  18.417  23.438  1.00  0.92           H  
ATOM  13246  HG  SER A 879      17.254  19.196  24.993  1.00  0.92           H  
ATOM  13247  N   LYS A 880      13.342  20.879  25.548  1.00  0.94           N  
ATOM  13248  CA  LYS A 880      12.864  22.216  25.399  1.00  0.94           C  
ATOM  13249  C   LYS A 880      13.625  23.078  26.359  1.00  0.94           C  
ATOM  13250  O   LYS A 880      13.802  22.729  27.539  1.00  0.94           O  
ATOM  13251  CB  LYS A 880      11.390  22.311  25.714  1.00  0.94           C  
ATOM  13252  CG  LYS A 880      10.815  23.633  25.493  1.00  0.94           C  
ATOM  13253  CD  LYS A 880       9.449  23.729  26.010  1.00  0.94           C  
ATOM  13254  CE  LYS A 880       8.967  25.098  25.793  1.00  0.94           C  
ATOM  13255  NZ  LYS A 880       9.944  26.046  26.369  1.00  0.94           N  
ATOM  13256  H   LYS A 880      13.388  20.474  26.472  1.00  0.94           H  
ATOM  13257  HA  LYS A 880      13.059  22.572  24.386  1.00  0.94           H  
ATOM  13258 1HB  LYS A 880      10.822  21.567  25.158  1.00  0.94           H  
ATOM  13259 2HB  LYS A 880      11.273  22.128  26.752  1.00  0.94           H  
ATOM  13260 1HG  LYS A 880      11.414  24.397  25.982  1.00  0.94           H  
ATOM  13261 2HG  LYS A 880      10.790  23.836  24.432  1.00  0.94           H  
ATOM  13262 1HD  LYS A 880       8.795  23.009  25.529  1.00  0.94           H  
ATOM  13263 2HD  LYS A 880       9.458  23.541  27.083  1.00  0.94           H  
ATOM  13264 1HE  LYS A 880       8.834  25.294  24.750  1.00  0.94           H  
ATOM  13265 2HE  LYS A 880       8.015  25.222  26.296  1.00  0.94           H  
ATOM  13266 1HZ  LYS A 880       9.659  27.019  26.309  1.00  0.94           H  
ATOM  13267 2HZ  LYS A 880      10.044  25.828  27.339  1.00  0.94           H  
ATOM  13268 3HZ  LYS A 880      10.859  25.951  25.924  1.00  0.94           H  
ATOM  13269  N   THR A 881      14.093  24.191  25.843  1.00  0.96           N  
ATOM  13270  CA  THR A 881      14.800  25.145  26.638  1.00  0.96           C  
ATOM  13271  C   THR A 881      13.802  25.989  27.408  1.00  0.96           C  
ATOM  13272  O   THR A 881      12.852  26.533  26.827  1.00  0.96           O  
ATOM  13273  CB  THR A 881      15.598  26.074  25.733  1.00  0.96           C  
ATOM  13274  OG1 THR A 881      16.486  25.309  24.912  1.00  0.96           O  
ATOM  13275  CG2 THR A 881      16.377  27.011  26.547  1.00  0.96           C  
ATOM  13276  H   THR A 881      13.968  24.393  24.849  1.00  0.96           H  
ATOM  13277  HA  THR A 881      15.455  24.628  27.332  1.00  0.96           H  
ATOM  13278  HB  THR A 881      14.927  26.645  25.101  1.00  0.96           H  
ATOM  13279  HG1 THR A 881      15.959  25.011  24.130  1.00  0.96           H  
ATOM  13280 1HG2 THR A 881      16.927  27.650  25.869  1.00  0.96           H  
ATOM  13281 2HG2 THR A 881      15.719  27.613  27.163  1.00  0.96           H  
ATOM  13282 3HG2 THR A 881      17.063  26.455  27.184  1.00  0.96           H  
ATOM  13283  N   ILE A 882      14.006  26.126  28.701  1.00  0.98           N  
ATOM  13284  CA  ILE A 882      13.156  27.019  29.447  1.00  0.98           C  
ATOM  13285  C   ILE A 882      14.025  28.266  29.585  1.00  0.98           C  
ATOM  13286  O   ILE A 882      15.045  28.261  30.289  1.00  0.98           O  
ATOM  13287  CB  ILE A 882      12.776  26.445  30.814  1.00  0.98           C  
ATOM  13288  CG1 ILE A 882      12.234  24.977  30.677  1.00  0.98           C  
ATOM  13289  CG2 ILE A 882      11.739  27.322  31.479  1.00  0.98           C  
ATOM  13290  CD1 ILE A 882      11.050  24.781  29.783  1.00  0.98           C  
ATOM  13291  H   ILE A 882      14.758  25.610  29.150  1.00  0.98           H  
ATOM  13292  HA  ILE A 882      12.257  27.266  28.884  1.00  0.98           H  
ATOM  13293  HB  ILE A 882      13.605  26.430  31.420  1.00  0.98           H  
ATOM  13294 1HG1 ILE A 882      13.055  24.347  30.305  1.00  0.98           H  
ATOM  13295 2HG1 ILE A 882      11.957  24.629  31.667  1.00  0.98           H  
ATOM  13296 1HG2 ILE A 882      11.502  26.904  32.454  1.00  0.98           H  
ATOM  13297 2HG2 ILE A 882      12.144  28.328  31.595  1.00  0.98           H  
ATOM  13298 3HG2 ILE A 882      10.838  27.363  30.872  1.00  0.98           H  
ATOM  13299 1HD1 ILE A 882      10.771  23.724  29.776  1.00  0.98           H  
ATOM  13300 2HD1 ILE A 882      10.227  25.366  30.155  1.00  0.98           H  
ATOM  13301 3HD1 ILE A 882      11.304  25.092  28.781  1.00  0.98           H  
ATOM  13302  N   ASN A 883      13.678  29.304  28.847  1.00  1.03           N  
ATOM  13303  CA  ASN A 883      14.511  30.496  28.806  1.00  1.03           C  
ATOM  13304  C   ASN A 883      14.141  31.373  29.991  1.00  1.03           C  
ATOM  13305  O   ASN A 883      12.980  31.751  30.153  1.00  1.03           O  
ATOM  13306  CB  ASN A 883      14.397  31.214  27.486  1.00  1.03           C  
ATOM  13307  CG  ASN A 883      15.432  32.331  27.272  1.00  1.03           C  
ATOM  13308  OD1 ASN A 883      16.097  32.863  28.199  1.00  1.03           O  
ATOM  13309  ND2 ASN A 883      15.561  32.688  26.007  1.00  1.03           N  
ATOM  13310  H   ASN A 883      12.833  29.257  28.295  1.00  1.03           H  
ATOM  13311  HA  ASN A 883      15.548  30.201  28.933  1.00  1.03           H  
ATOM  13312 1HB  ASN A 883      14.486  30.491  26.674  1.00  1.03           H  
ATOM  13313 2HB  ASN A 883      13.429  31.646  27.425  1.00  1.03           H  
ATOM  13314 1HD2 ASN A 883      16.196  33.414  25.743  1.00  1.03           H  
ATOM  13315 2HD2 ASN A 883      15.011  32.218  25.313  1.00  1.03           H  
ATOM  13316  N   MET A 884      15.099  31.580  30.877  1.00  1.07           N  
ATOM  13317  CA  MET A 884      14.864  32.294  32.117  1.00  1.07           C  
ATOM  13318  C   MET A 884      15.500  33.700  32.068  1.00  1.07           C  
ATOM  13319  O   MET A 884      16.724  33.809  32.054  1.00  1.07           O  
ATOM  13320  CB  MET A 884      15.412  31.502  33.284  1.00  1.07           C  
ATOM  13321  CG  MET A 884      14.837  30.100  33.412  1.00  1.07           C  
ATOM  13322  SD  MET A 884      15.337  29.326  34.921  1.00  1.07           S  
ATOM  13323  CE  MET A 884      14.332  30.334  36.003  1.00  1.07           C  
ATOM  13324  H   MET A 884      16.030  31.236  30.652  1.00  1.07           H  
ATOM  13325  HA  MET A 884      13.801  32.343  32.273  1.00  1.07           H  
ATOM  13326 1HB  MET A 884      16.481  31.401  33.172  1.00  1.07           H  
ATOM  13327 2HB  MET A 884      15.227  32.038  34.214  1.00  1.07           H  
ATOM  13328 1HG  MET A 884      13.776  30.118  33.355  1.00  1.07           H  
ATOM  13329 2HG  MET A 884      15.205  29.492  32.583  1.00  1.07           H  
ATOM  13330 1HE  MET A 884      14.508  30.074  37.016  1.00  1.07           H  
ATOM  13331 2HE  MET A 884      14.591  31.375  35.864  1.00  1.07           H  
ATOM  13332 3HE  MET A 884      13.283  30.188  35.775  1.00  1.07           H  
ATOM  13333  N   PRO A 885      14.698  34.785  32.072  1.00  1.11           N  
ATOM  13334  CA  PRO A 885      15.109  36.177  31.946  1.00  1.11           C  
ATOM  13335  C   PRO A 885      16.086  36.623  33.016  1.00  1.11           C  
ATOM  13336  O   PRO A 885      16.072  36.119  34.142  1.00  1.11           O  
ATOM  13337  CB  PRO A 885      13.797  36.938  32.182  1.00  1.11           C  
ATOM  13338  CG  PRO A 885      12.715  35.980  31.795  1.00  1.11           C  
ATOM  13339  CD  PRO A 885      13.221  34.622  32.165  1.00  1.11           C  
ATOM  13340  HA  PRO A 885      15.508  36.358  30.941  1.00  1.11           H  
ATOM  13341 1HB  PRO A 885      13.738  37.257  33.238  1.00  1.11           H  
ATOM  13342 2HB  PRO A 885      13.789  37.855  31.578  1.00  1.11           H  
ATOM  13343 1HG  PRO A 885      11.779  36.235  32.306  1.00  1.11           H  
ATOM  13344 2HG  PRO A 885      12.515  36.038  30.742  1.00  1.11           H  
ATOM  13345 1HD  PRO A 885      12.907  34.328  33.176  1.00  1.11           H  
ATOM  13346 2HD  PRO A 885      12.831  33.960  31.373  1.00  1.11           H  
ATOM  13347  N   ASN A 886      16.909  37.607  32.670  1.00  1.11           N  
ATOM  13348  CA  ASN A 886      17.837  38.150  33.643  1.00  1.11           C  
ATOM  13349  C   ASN A 886      17.050  38.597  34.860  1.00  1.11           C  
ATOM  13350  O   ASN A 886      15.900  39.024  34.745  1.00  1.11           O  
ATOM  13351  CB  ASN A 886      18.637  39.296  33.062  1.00  1.11           C  
ATOM  13352  CG  ASN A 886      19.644  38.848  32.050  1.00  1.11           C  
ATOM  13353  OD1 ASN A 886      20.144  37.719  32.104  1.00  1.11           O  
ATOM  13354  ND2 ASN A 886      19.951  39.710  31.121  1.00  1.11           N  
ATOM  13355  H   ASN A 886      16.896  37.977  31.729  1.00  1.11           H  
ATOM  13356  HA  ASN A 886      18.522  37.362  33.960  1.00  1.11           H  
ATOM  13357 1HB  ASN A 886      17.961  40.010  32.592  1.00  1.11           H  
ATOM  13358 2HB  ASN A 886      19.156  39.821  33.867  1.00  1.11           H  
ATOM  13359 1HD2 ASN A 886      20.611  39.467  30.406  1.00  1.11           H  
ATOM  13360 2HD2 ASN A 886      19.517  40.610  31.108  1.00  1.11           H  
ATOM  13361  N   SER A 887      17.688  38.471  36.020  1.00  1.08           N  
ATOM  13362  CA  SER A 887      17.152  38.755  37.356  1.00  1.08           C  
ATOM  13363  C   SER A 887      16.349  37.574  37.917  1.00  1.08           C  
ATOM  13364  O   SER A 887      16.013  37.569  39.102  1.00  1.08           O  
ATOM  13365  CB  SER A 887      16.293  40.015  37.386  1.00  1.08           C  
ATOM  13366  OG  SER A 887      14.966  39.764  37.015  1.00  1.08           O  
ATOM  13367  H   SER A 887      18.635  38.127  35.979  1.00  1.08           H  
ATOM  13368  HA  SER A 887      17.996  38.923  38.026  1.00  1.08           H  
ATOM  13369 1HB  SER A 887      16.315  40.437  38.389  1.00  1.08           H  
ATOM  13370 2HB  SER A 887      16.721  40.758  36.714  1.00  1.08           H  
ATOM  13371  HG  SER A 887      15.017  39.421  36.114  1.00  1.08           H  
ATOM  13372  N   ALA A 888      16.101  36.538  37.102  1.00  1.01           N  
ATOM  13373  CA  ALA A 888      15.441  35.349  37.627  1.00  1.01           C  
ATOM  13374  C   ALA A 888      16.323  34.783  38.725  1.00  1.01           C  
ATOM  13375  O   ALA A 888      17.557  34.819  38.602  1.00  1.01           O  
ATOM  13376  CB  ALA A 888      15.199  34.317  36.542  1.00  1.01           C  
ATOM  13377  H   ALA A 888      16.336  36.570  36.109  1.00  1.01           H  
ATOM  13378  HA  ALA A 888      14.487  35.644  38.064  1.00  1.01           H  
ATOM  13379 1HB  ALA A 888      14.706  33.455  36.988  1.00  1.01           H  
ATOM  13380 2HB  ALA A 888      14.561  34.747  35.768  1.00  1.01           H  
ATOM  13381 3HB  ALA A 888      16.140  34.018  36.101  1.00  1.01           H  
ATOM  13382  N   THR A 889      15.696  34.244  39.766  1.00  0.93           N  
ATOM  13383  CA  THR A 889      16.404  33.706  40.924  1.00  0.93           C  
ATOM  13384  C   THR A 889      16.660  32.205  40.901  1.00  0.93           C  
ATOM  13385  O   THR A 889      16.101  31.463  40.085  1.00  0.93           O  
ATOM  13386  CB  THR A 889      15.613  34.028  42.197  1.00  0.93           C  
ATOM  13387  OG1 THR A 889      14.351  33.327  42.158  1.00  0.93           O  
ATOM  13388  CG2 THR A 889      15.345  35.515  42.259  1.00  0.93           C  
ATOM  13389  H   THR A 889      14.670  34.247  39.757  1.00  0.93           H  
ATOM  13390  HA  THR A 889      17.369  34.209  40.986  1.00  0.93           H  
ATOM  13391  HB  THR A 889      16.175  33.714  43.073  1.00  0.93           H  
ATOM  13392  HG1 THR A 889      13.797  33.730  41.451  1.00  0.93           H  
ATOM  13393 1HG2 THR A 889      14.774  35.747  43.157  1.00  0.93           H  
ATOM  13394 2HG2 THR A 889      16.291  36.056  42.279  1.00  0.93           H  
ATOM  13395 3HG2 THR A 889      14.773  35.818  41.376  1.00  0.93           H  
ATOM  13396  N   ILE A 890      17.477  31.756  41.853  1.00  0.85           N  
ATOM  13397  CA  ILE A 890      17.756  30.338  42.015  1.00  0.85           C  
ATOM  13398  C   ILE A 890      16.484  29.599  42.375  1.00  0.85           C  
ATOM  13399  O   ILE A 890      16.230  28.507  41.872  1.00  0.85           O  
ATOM  13400  CB  ILE A 890      18.835  30.084  43.067  1.00  0.85           C  
ATOM  13401  CG1 ILE A 890      20.148  30.616  42.527  1.00  0.85           C  
ATOM  13402  CG2 ILE A 890      18.914  28.593  43.356  1.00  0.85           C  
ATOM  13403  CD1 ILE A 890      21.262  30.682  43.518  1.00  0.85           C  
ATOM  13404  H   ILE A 890      17.918  32.419  42.476  1.00  0.85           H  
ATOM  13405  HA  ILE A 890      18.123  29.947  41.067  1.00  0.85           H  
ATOM  13406  HB  ILE A 890      18.604  30.624  43.984  1.00  0.85           H  
ATOM  13407 1HG1 ILE A 890      20.446  29.986  41.707  1.00  0.85           H  
ATOM  13408 2HG1 ILE A 890      19.982  31.620  42.144  1.00  0.85           H  
ATOM  13409 1HG2 ILE A 890      19.695  28.393  44.098  1.00  0.85           H  
ATOM  13410 2HG2 ILE A 890      17.959  28.242  43.742  1.00  0.85           H  
ATOM  13411 3HG2 ILE A 890      19.140  28.081  42.445  1.00  0.85           H  
ATOM  13412 1HD1 ILE A 890      22.155  31.074  43.029  1.00  0.85           H  
ATOM  13413 2HD1 ILE A 890      20.984  31.336  44.341  1.00  0.85           H  
ATOM  13414 3HD1 ILE A 890      21.468  29.684  43.903  1.00  0.85           H  
ATOM  13415  N   ALA A 891      15.684  30.182  43.264  1.00  0.79           N  
ATOM  13416  CA  ALA A 891      14.437  29.543  43.646  1.00  0.79           C  
ATOM  13417  C   ALA A 891      13.545  29.337  42.427  1.00  0.79           C  
ATOM  13418  O   ALA A 891      12.934  28.275  42.281  1.00  0.79           O  
ATOM  13419  CB  ALA A 891      13.716  30.385  44.672  1.00  0.79           C  
ATOM  13420  H   ALA A 891      15.934  31.077  43.655  1.00  0.79           H  
ATOM  13421  HA  ALA A 891      14.667  28.567  44.071  1.00  0.79           H  
ATOM  13422 1HB  ALA A 891      12.790  29.890  44.961  1.00  0.79           H  
ATOM  13423 2HB  ALA A 891      14.348  30.516  45.548  1.00  0.79           H  
ATOM  13424 3HB  ALA A 891      13.486  31.361  44.239  1.00  0.79           H  
ATOM  13425  N   GLU A 892      13.507  30.322  41.516  1.00  0.76           N  
ATOM  13426  CA  GLU A 892      12.712  30.167  40.295  1.00  0.76           C  
ATOM  13427  C   GLU A 892      13.253  29.034  39.421  1.00  0.76           C  
ATOM  13428  O   GLU A 892      12.481  28.271  38.829  1.00  0.76           O  
ATOM  13429  CB  GLU A 892      12.646  31.492  39.531  1.00  0.76           C  
ATOM  13430  CG  GLU A 892      11.770  32.531  40.241  1.00  0.76           C  
ATOM  13431  CD  GLU A 892      11.810  33.913  39.655  1.00  0.76           C  
ATOM  13432  OE1 GLU A 892      12.883  34.420  39.396  1.00  0.76           O  
ATOM  13433  OE2 GLU A 892      10.758  34.475  39.461  1.00  0.76           O  
ATOM  13434  H   GLU A 892      14.006  31.201  41.686  1.00  0.76           H  
ATOM  13435  HA  GLU A 892      11.696  29.906  40.587  1.00  0.76           H  
ATOM  13436 1HB  GLU A 892      13.646  31.905  39.421  1.00  0.76           H  
ATOM  13437 2HB  GLU A 892      12.245  31.323  38.532  1.00  0.76           H  
ATOM  13438 1HG  GLU A 892      10.740  32.179  40.206  1.00  0.76           H  
ATOM  13439 2HG  GLU A 892      12.059  32.574  41.287  1.00  0.76           H  
ATOM  13440  N   THR A 893      14.577  28.898  39.379  1.00  0.74           N  
ATOM  13441  CA  THR A 893      15.213  27.836  38.611  1.00  0.74           C  
ATOM  13442  C   THR A 893      14.807  26.485  39.170  1.00  0.74           C  
ATOM  13443  O   THR A 893      14.415  25.575  38.428  1.00  0.74           O  
ATOM  13444  CB  THR A 893      16.742  27.986  38.652  1.00  0.74           C  
ATOM  13445  OG1 THR A 893      17.122  29.238  38.055  1.00  0.74           O  
ATOM  13446  CG2 THR A 893      17.397  26.883  37.952  1.00  0.74           C  
ATOM  13447  H   THR A 893      15.157  29.582  39.869  1.00  0.74           H  
ATOM  13448  HA  THR A 893      14.874  27.880  37.581  1.00  0.74           H  
ATOM  13449  HB  THR A 893      17.080  27.975  39.675  1.00  0.74           H  
ATOM  13450  HG1 THR A 893      16.755  29.967  38.591  1.00  0.74           H  
ATOM  13451 1HG2 THR A 893      18.475  27.021  38.003  1.00  0.74           H  
ATOM  13452 2HG2 THR A 893      17.123  25.941  38.416  1.00  0.74           H  
ATOM  13453 3HG2 THR A 893      17.074  26.900  36.946  1.00  0.74           H  
ATOM  13454  N   LEU A 894      14.856  26.366  40.490  1.00  0.74           N  
ATOM  13455  CA  LEU A 894      14.489  25.121  41.119  1.00  0.74           C  
ATOM  13456  C   LEU A 894      13.017  24.831  40.876  1.00  0.74           C  
ATOM  13457  O   LEU A 894      12.648  23.699  40.563  1.00  0.74           O  
ATOM  13458  CB  LEU A 894      14.781  25.207  42.606  1.00  0.74           C  
ATOM  13459  CG  LEU A 894      16.260  25.296  42.946  1.00  0.74           C  
ATOM  13460  CD1 LEU A 894      16.407  25.523  44.431  1.00  0.74           C  
ATOM  13461  CD2 LEU A 894      16.964  24.042  42.483  1.00  0.74           C  
ATOM  13462  H   LEU A 894      15.183  27.153  41.053  1.00  0.74           H  
ATOM  13463  HA  LEU A 894      15.079  24.321  40.690  1.00  0.74           H  
ATOM  13464 1HB  LEU A 894      14.291  26.094  43.005  1.00  0.74           H  
ATOM  13465 2HB  LEU A 894      14.365  24.326  43.101  1.00  0.74           H  
ATOM  13466  HG  LEU A 894      16.698  26.150  42.441  1.00  0.74           H  
ATOM  13467 1HD1 LEU A 894      17.449  25.621  44.688  1.00  0.74           H  
ATOM  13468 2HD1 LEU A 894      15.889  26.441  44.704  1.00  0.74           H  
ATOM  13469 3HD1 LEU A 894      15.974  24.683  44.973  1.00  0.74           H  
ATOM  13470 1HD2 LEU A 894      17.992  24.111  42.733  1.00  0.74           H  
ATOM  13471 2HD2 LEU A 894      16.549  23.205  42.971  1.00  0.74           H  
ATOM  13472 3HD2 LEU A 894      16.852  23.925  41.407  1.00  0.74           H  
ATOM  13473  N   ALA A 895      12.176  25.870  40.948  1.00  0.74           N  
ATOM  13474  CA  ALA A 895      10.750  25.709  40.717  1.00  0.74           C  
ATOM  13475  C   ALA A 895      10.484  25.194  39.307  1.00  0.74           C  
ATOM  13476  O   ALA A 895       9.606  24.352  39.100  1.00  0.74           O  
ATOM  13477  CB  ALA A 895      10.032  27.028  40.940  1.00  0.74           C  
ATOM  13478  H   ALA A 895      12.529  26.788  41.215  1.00  0.74           H  
ATOM  13479  HA  ALA A 895      10.374  24.974  41.429  1.00  0.74           H  
ATOM  13480 1HB  ALA A 895       8.963  26.895  40.790  1.00  0.74           H  
ATOM  13481 2HB  ALA A 895      10.221  27.374  41.955  1.00  0.74           H  
ATOM  13482 3HB  ALA A 895      10.405  27.763  40.234  1.00  0.74           H  
ATOM  13483  N   ALA A 896      11.262  25.671  38.326  1.00  0.73           N  
ATOM  13484  CA  ALA A 896      11.105  25.213  36.952  1.00  0.73           C  
ATOM  13485  C   ALA A 896      11.344  23.708  36.872  1.00  0.73           C  
ATOM  13486  O   ALA A 896      10.620  22.967  36.186  1.00  0.73           O  
ATOM  13487  CB  ALA A 896      12.086  25.946  36.036  1.00  0.73           C  
ATOM  13488  H   ALA A 896      11.952  26.392  38.539  1.00  0.73           H  
ATOM  13489  HA  ALA A 896      10.084  25.422  36.639  1.00  0.73           H  
ATOM  13490 1HB  ALA A 896      11.964  25.618  35.011  1.00  0.73           H  
ATOM  13491 2HB  ALA A 896      11.905  27.021  36.096  1.00  0.73           H  
ATOM  13492 3HB  ALA A 896      13.103  25.737  36.352  1.00  0.73           H  
ATOM  13493  N   TYR A 897      12.330  23.231  37.625  1.00  0.73           N  
ATOM  13494  CA  TYR A 897      12.626  21.812  37.589  1.00  0.73           C  
ATOM  13495  C   TYR A 897      11.558  20.994  38.323  1.00  0.73           C  
ATOM  13496  O   TYR A 897      11.114  19.950  37.829  1.00  0.73           O  
ATOM  13497  CB  TYR A 897      13.962  21.525  38.252  1.00  0.73           C  
ATOM  13498  CG  TYR A 897      15.212  21.998  37.577  1.00  0.73           C  
ATOM  13499  CD1 TYR A 897      16.171  22.629  38.349  1.00  0.73           C  
ATOM  13500  CD2 TYR A 897      15.424  21.797  36.231  1.00  0.73           C  
ATOM  13501  CE1 TYR A 897      17.334  23.057  37.792  1.00  0.73           C  
ATOM  13502  CE2 TYR A 897      16.607  22.229  35.655  1.00  0.73           C  
ATOM  13503  CZ  TYR A 897      17.558  22.854  36.446  1.00  0.73           C  
ATOM  13504  OH  TYR A 897      18.729  23.275  35.913  1.00  0.73           O  
ATOM  13505  H   TYR A 897      12.904  23.875  38.180  1.00  0.73           H  
ATOM  13506  HA  TYR A 897      12.652  21.487  36.549  1.00  0.73           H  
ATOM  13507 1HB  TYR A 897      13.947  21.975  39.236  1.00  0.73           H  
ATOM  13508 2HB  TYR A 897      14.038  20.459  38.379  1.00  0.73           H  
ATOM  13509  HD1 TYR A 897      15.996  22.775  39.406  1.00  0.73           H  
ATOM  13510  HD2 TYR A 897      14.670  21.299  35.633  1.00  0.73           H  
ATOM  13511  HE1 TYR A 897      18.084  23.549  38.408  1.00  0.73           H  
ATOM  13512  HE2 TYR A 897      16.791  22.070  34.588  1.00  0.73           H  
ATOM  13513  HH  TYR A 897      18.789  22.994  34.994  1.00  0.73           H  
ATOM  13514  N   GLU A 898      11.115  21.486  39.484  1.00  0.73           N  
ATOM  13515  CA  GLU A 898      10.123  20.769  40.286  1.00  0.73           C  
ATOM  13516  C   GLU A 898       8.779  20.684  39.559  1.00  0.73           C  
ATOM  13517  O   GLU A 898       8.109  19.643  39.594  1.00  0.73           O  
ATOM  13518  CB  GLU A 898       9.978  21.437  41.654  1.00  0.73           C  
ATOM  13519  CG  GLU A 898      11.239  21.289  42.515  1.00  0.73           C  
ATOM  13520  CD  GLU A 898      11.196  22.015  43.821  1.00  0.73           C  
ATOM  13521  OE1 GLU A 898      10.151  22.529  44.202  1.00  0.73           O  
ATOM  13522  OE2 GLU A 898      12.226  22.089  44.438  1.00  0.73           O  
ATOM  13523  H   GLU A 898      11.511  22.361  39.832  1.00  0.73           H  
ATOM  13524  HA  GLU A 898      10.483  19.753  40.444  1.00  0.73           H  
ATOM  13525 1HB  GLU A 898       9.782  22.501  41.518  1.00  0.73           H  
ATOM  13526 2HB  GLU A 898       9.135  21.005  42.192  1.00  0.73           H  
ATOM  13527 1HG  GLU A 898      11.406  20.228  42.709  1.00  0.73           H  
ATOM  13528 2HG  GLU A 898      12.086  21.649  41.940  1.00  0.73           H  
ATOM  13529  N   LEU A 899       8.395  21.759  38.859  1.00  0.73           N  
ATOM  13530  CA  LEU A 899       7.161  21.731  38.090  1.00  0.73           C  
ATOM  13531  C   LEU A 899       7.280  20.722  36.976  1.00  0.73           C  
ATOM  13532  O   LEU A 899       6.364  19.927  36.746  1.00  0.73           O  
ATOM  13533  CB  LEU A 899       6.804  23.081  37.485  1.00  0.73           C  
ATOM  13534  CG  LEU A 899       5.515  23.040  36.628  1.00  0.73           C  
ATOM  13535  CD1 LEU A 899       4.338  22.613  37.489  1.00  0.73           C  
ATOM  13536  CD2 LEU A 899       5.272  24.384  35.996  1.00  0.73           C  
ATOM  13537  H   LEU A 899       8.959  22.611  38.876  1.00  0.73           H  
ATOM  13538  HA  LEU A 899       6.351  21.427  38.749  1.00  0.73           H  
ATOM  13539 1HB  LEU A 899       6.664  23.805  38.285  1.00  0.73           H  
ATOM  13540 2HB  LEU A 899       7.632  23.416  36.856  1.00  0.73           H  
ATOM  13541  HG  LEU A 899       5.640  22.301  35.851  1.00  0.73           H  
ATOM  13542 1HD1 LEU A 899       3.436  22.561  36.878  1.00  0.73           H  
ATOM  13543 2HD1 LEU A 899       4.541  21.632  37.918  1.00  0.73           H  
ATOM  13544 3HD1 LEU A 899       4.191  23.336  38.288  1.00  0.73           H  
ATOM  13545 1HD2 LEU A 899       4.377  24.345  35.376  1.00  0.73           H  
ATOM  13546 2HD2 LEU A 899       5.138  25.127  36.775  1.00  0.73           H  
ATOM  13547 3HD2 LEU A 899       6.128  24.645  35.385  1.00  0.73           H  
ATOM  13548  N   SER A 900       8.416  20.738  36.280  1.00  0.74           N  
ATOM  13549  CA  SER A 900       8.592  19.828  35.177  1.00  0.74           C  
ATOM  13550  C   SER A 900       8.427  18.396  35.666  1.00  0.74           C  
ATOM  13551  O   SER A 900       7.711  17.596  35.050  1.00  0.74           O  
ATOM  13552  CB  SER A 900       9.972  20.028  34.589  1.00  0.74           C  
ATOM  13553  OG  SER A 900      10.097  21.314  34.052  1.00  0.74           O  
ATOM  13554  H   SER A 900       9.158  21.410  36.490  1.00  0.74           H  
ATOM  13555  HA  SER A 900       7.831  20.038  34.436  1.00  0.74           H  
ATOM  13556 1HB  SER A 900      10.724  19.878  35.353  1.00  0.74           H  
ATOM  13557 2HB  SER A 900      10.149  19.289  33.813  1.00  0.74           H  
ATOM  13558  HG  SER A 900      10.122  21.921  34.835  1.00  0.74           H  
ATOM  13559  N   HIS A 901       9.005  18.092  36.834  1.00  0.74           N  
ATOM  13560  CA  HIS A 901       8.861  16.762  37.402  1.00  0.74           C  
ATOM  13561  C   HIS A 901       7.400  16.434  37.704  1.00  0.74           C  
ATOM  13562  O   HIS A 901       6.898  15.383  37.302  1.00  0.74           O  
ATOM  13563  CB  HIS A 901       9.685  16.606  38.682  1.00  0.74           C  
ATOM  13564  CG  HIS A 901       9.580  15.251  39.260  1.00  0.74           C  
ATOM  13565  ND1 HIS A 901       8.811  14.953  40.370  1.00  0.74           N  
ATOM  13566  CD2 HIS A 901      10.112  14.093  38.853  1.00  0.74           C  
ATOM  13567  CE1 HIS A 901       8.908  13.662  40.621  1.00  0.74           C  
ATOM  13568  NE2 HIS A 901       9.690  13.129  39.714  1.00  0.74           N  
ATOM  13569  H   HIS A 901       9.588  18.787  37.303  1.00  0.74           H  
ATOM  13570  HA  HIS A 901       9.225  16.026  36.684  1.00  0.74           H  
ATOM  13571 1HB  HIS A 901      10.720  16.822  38.475  1.00  0.74           H  
ATOM  13572 2HB  HIS A 901       9.348  17.327  39.424  1.00  0.74           H  
ATOM  13573  HD2 HIS A 901      10.751  13.954  38.001  1.00  0.74           H  
ATOM  13574  HE1 HIS A 901       8.421  13.123  41.431  1.00  0.74           H  
ATOM  13575  HE2 HIS A 901       9.947  12.142  39.641  1.00  0.74           H  
ATOM  13576  N   SER A 902       6.701  17.359  38.366  1.00  0.75           N  
ATOM  13577  CA  SER A 902       5.316  17.156  38.780  1.00  0.75           C  
ATOM  13578  C   SER A 902       4.393  16.856  37.605  1.00  0.75           C  
ATOM  13579  O   SER A 902       3.438  16.090  37.737  1.00  0.75           O  
ATOM  13580  CB  SER A 902       4.803  18.389  39.500  1.00  0.75           C  
ATOM  13581  OG  SER A 902       5.498  18.602  40.702  1.00  0.75           O  
ATOM  13582  H   SER A 902       7.167  18.224  38.644  1.00  0.75           H  
ATOM  13583  HA  SER A 902       5.290  16.308  39.465  1.00  0.75           H  
ATOM  13584 1HB  SER A 902       4.918  19.255  38.852  1.00  0.75           H  
ATOM  13585 2HB  SER A 902       3.742  18.273  39.704  1.00  0.75           H  
ATOM  13586  HG  SER A 902       6.424  18.791  40.442  1.00  0.75           H  
ATOM  13587  N   LEU A 903       4.684  17.458  36.456  1.00  0.76           N  
ATOM  13588  CA  LEU A 903       3.883  17.295  35.250  1.00  0.76           C  
ATOM  13589  C   LEU A 903       4.256  16.087  34.387  1.00  0.76           C  
ATOM  13590  O   LEU A 903       3.648  15.874  33.333  1.00  0.76           O  
ATOM  13591  CB  LEU A 903       4.009  18.539  34.401  1.00  0.76           C  
ATOM  13592  CG  LEU A 903       3.482  19.793  35.002  1.00  0.76           C  
ATOM  13593  CD1 LEU A 903       3.808  20.893  34.081  1.00  0.76           C  
ATOM  13594  CD2 LEU A 903       2.004  19.673  35.234  1.00  0.76           C  
ATOM  13595  H   LEU A 903       5.477  18.103  36.438  1.00  0.76           H  
ATOM  13596  HA  LEU A 903       2.845  17.180  35.555  1.00  0.76           H  
ATOM  13597 1HB  LEU A 903       5.071  18.698  34.183  1.00  0.76           H  
ATOM  13598 2HB  LEU A 903       3.488  18.369  33.476  1.00  0.76           H  
ATOM  13599  HG  LEU A 903       3.980  19.982  35.947  1.00  0.76           H  
ATOM  13600 1HD1 LEU A 903       3.477  21.840  34.488  1.00  0.76           H  
ATOM  13601 2HD1 LEU A 903       4.868  20.883  33.976  1.00  0.76           H  
ATOM  13602 3HD1 LEU A 903       3.335  20.727  33.124  1.00  0.76           H  
ATOM  13603 1HD2 LEU A 903       1.634  20.596  35.668  1.00  0.76           H  
ATOM  13604 2HD2 LEU A 903       1.501  19.491  34.285  1.00  0.76           H  
ATOM  13605 3HD2 LEU A 903       1.809  18.845  35.919  1.00  0.76           H  
ATOM  13606  N   GLY A 904       5.252  15.305  34.807  1.00  0.78           N  
ATOM  13607  CA  GLY A 904       5.666  14.127  34.051  1.00  0.78           C  
ATOM  13608  C   GLY A 904       6.664  14.402  32.935  1.00  0.78           C  
ATOM  13609  O   GLY A 904       6.808  13.591  32.019  1.00  0.78           O  
ATOM  13610  H   GLY A 904       5.728  15.506  35.686  1.00  0.78           H  
ATOM  13611 1HA  GLY A 904       6.114  13.414  34.741  1.00  0.78           H  
ATOM  13612 2HA  GLY A 904       4.781  13.639  33.641  1.00  0.78           H  
ATOM  13613  N   ILE A 905       7.348  15.537  32.979  1.00  0.80           N  
ATOM  13614  CA  ILE A 905       8.313  15.821  31.936  1.00  0.80           C  
ATOM  13615  C   ILE A 905       9.638  15.128  32.209  1.00  0.80           C  
ATOM  13616  O   ILE A 905      10.232  15.268  33.273  1.00  0.80           O  
ATOM  13617  CB  ILE A 905       8.507  17.322  31.751  1.00  0.80           C  
ATOM  13618  CG1 ILE A 905       7.226  17.953  31.286  1.00  0.80           C  
ATOM  13619  CG2 ILE A 905       9.610  17.588  30.812  1.00  0.80           C  
ATOM  13620  CD1 ILE A 905       7.298  19.415  31.323  1.00  0.80           C  
ATOM  13621  H   ILE A 905       7.235  16.200  33.747  1.00  0.80           H  
ATOM  13622  HA  ILE A 905       7.924  15.437  31.002  1.00  0.80           H  
ATOM  13623  HB  ILE A 905       8.750  17.761  32.703  1.00  0.80           H  
ATOM  13624 1HG1 ILE A 905       7.026  17.640  30.263  1.00  0.80           H  
ATOM  13625 2HG1 ILE A 905       6.398  17.626  31.923  1.00  0.80           H  
ATOM  13626 1HG2 ILE A 905       9.752  18.657  30.715  1.00  0.80           H  
ATOM  13627 2HG2 ILE A 905      10.501  17.153  31.207  1.00  0.80           H  
ATOM  13628 3HG2 ILE A 905       9.387  17.158  29.833  1.00  0.80           H  
ATOM  13629 1HD1 ILE A 905       6.391  19.846  30.981  1.00  0.80           H  
ATOM  13630 2HD1 ILE A 905       7.478  19.715  32.322  1.00  0.80           H  
ATOM  13631 3HD1 ILE A 905       8.102  19.752  30.695  1.00  0.80           H  
ATOM  13632  N   LYS A 906      10.085  14.361  31.231  1.00  0.84           N  
ATOM  13633  CA  LYS A 906      11.308  13.575  31.304  1.00  0.84           C  
ATOM  13634  C   LYS A 906      12.621  14.369  31.394  1.00  0.84           C  
ATOM  13635  O   LYS A 906      13.611  13.863  31.933  1.00  0.84           O  
ATOM  13636  CB  LYS A 906      11.292  12.596  30.145  1.00  0.84           C  
ATOM  13637  CG  LYS A 906      10.260  11.451  30.381  1.00  0.84           C  
ATOM  13638  CD  LYS A 906      10.297  10.305  29.332  1.00  0.84           C  
ATOM  13639  CE  LYS A 906       9.464  10.629  28.128  1.00  0.84           C  
ATOM  13640  NZ  LYS A 906       9.234   9.446  27.241  1.00  0.84           N  
ATOM  13641  H   LYS A 906       9.530  14.307  30.389  1.00  0.84           H  
ATOM  13642  HA  LYS A 906      11.249  12.979  32.216  1.00  0.84           H  
ATOM  13643 1HB  LYS A 906      10.994  13.125  29.236  1.00  0.84           H  
ATOM  13644 2HB  LYS A 906      12.281  12.198  29.975  1.00  0.84           H  
ATOM  13645 1HG  LYS A 906      10.437  11.028  31.367  1.00  0.84           H  
ATOM  13646 2HG  LYS A 906       9.256  11.883  30.383  1.00  0.84           H  
ATOM  13647 1HD  LYS A 906      11.324  10.149  29.005  1.00  0.84           H  
ATOM  13648 2HD  LYS A 906       9.939   9.387  29.764  1.00  0.84           H  
ATOM  13649 1HE  LYS A 906       8.501  11.009  28.465  1.00  0.84           H  
ATOM  13650 2HE  LYS A 906       9.964  11.389  27.567  1.00  0.84           H  
ATOM  13651 1HZ  LYS A 906       8.642   9.724  26.447  1.00  0.84           H  
ATOM  13652 2HZ  LYS A 906      10.111   9.075  26.910  1.00  0.84           H  
ATOM  13653 3HZ  LYS A 906       8.755   8.726  27.750  1.00  0.84           H  
ATOM  13654  N   ALA A 907      12.648  15.592  30.857  1.00  0.88           N  
ATOM  13655  CA  ALA A 907      13.861  16.414  30.903  1.00  0.88           C  
ATOM  13656  C   ALA A 907      13.553  17.919  30.859  1.00  0.88           C  
ATOM  13657  O   ALA A 907      12.538  18.348  30.320  1.00  0.88           O  
ATOM  13658  CB  ALA A 907      14.783  16.051  29.753  1.00  0.88           C  
ATOM  13659  H   ALA A 907      11.817  15.958  30.417  1.00  0.88           H  
ATOM  13660  HA  ALA A 907      14.365  16.210  31.845  1.00  0.88           H  
ATOM  13661 1HB  ALA A 907      15.697  16.645  29.819  1.00  0.88           H  
ATOM  13662 2HB  ALA A 907      15.041  14.992  29.801  1.00  0.88           H  
ATOM  13663 3HB  ALA A 907      14.289  16.259  28.802  1.00  0.88           H  
ATOM  13664  N   ASN A 908      14.468  18.717  31.414  1.00  0.94           N  
ATOM  13665  CA  ASN A 908      14.398  20.186  31.447  1.00  0.94           C  
ATOM  13666  C   ASN A 908      15.739  20.890  31.188  1.00  0.94           C  
ATOM  13667  O   ASN A 908      16.674  20.768  31.993  1.00  0.94           O  
ATOM  13668  CB  ASN A 908      13.830  20.623  32.789  1.00  0.94           C  
ATOM  13669  CG  ASN A 908      13.708  22.135  33.002  1.00  0.94           C  
ATOM  13670  OD1 ASN A 908      14.671  22.851  32.749  1.00  0.94           O  
ATOM  13671  ND2 ASN A 908      12.588  22.610  33.486  1.00  0.94           N  
ATOM  13672  H   ASN A 908      15.254  18.265  31.879  1.00  0.94           H  
ATOM  13673  HA  ASN A 908      13.714  20.510  30.659  1.00  0.94           H  
ATOM  13674 1HB  ASN A 908      12.835  20.186  32.909  1.00  0.94           H  
ATOM  13675 2HB  ASN A 908      14.453  20.206  33.580  1.00  0.94           H  
ATOM  13676 1HD2 ASN A 908      12.502  23.589  33.665  1.00  0.94           H  
ATOM  13677 2HD2 ASN A 908      11.814  22.007  33.685  1.00  0.94           H  
ATOM  13678  N   ALA A 909      15.874  21.578  30.040  1.00  1.03           N  
ATOM  13679  CA  ALA A 909      17.121  22.286  29.739  1.00  1.03           C  
ATOM  13680  C   ALA A 909      16.894  23.773  29.973  1.00  1.03           C  
ATOM  13681  O   ALA A 909      15.800  24.260  29.706  1.00  1.03           O  
ATOM  13682  CB  ALA A 909      17.560  22.029  28.305  1.00  1.03           C  
ATOM  13683  H   ALA A 909      15.101  21.672  29.374  1.00  1.03           H  
ATOM  13684  HA  ALA A 909      17.896  21.946  30.423  1.00  1.03           H  
ATOM  13685 1HB  ALA A 909      18.486  22.568  28.103  1.00  1.03           H  
ATOM  13686 2HB  ALA A 909      17.722  20.959  28.158  1.00  1.03           H  
ATOM  13687 3HB  ALA A 909      16.785  22.374  27.620  1.00  1.03           H  
ATOM  13688  N   LEU A 910      17.898  24.489  30.469  1.00  1.14           N  
ATOM  13689  CA  LEU A 910      17.735  25.924  30.700  1.00  1.14           C  
ATOM  13690  C   LEU A 910      18.661  26.774  29.812  1.00  1.14           C  
ATOM  13691  O   LEU A 910      19.656  26.280  29.278  1.00  1.14           O  
ATOM  13692  CB  LEU A 910      17.924  26.250  32.196  1.00  1.14           C  
ATOM  13693  CG  LEU A 910      17.015  25.487  33.187  1.00  1.14           C  
ATOM  13694  CD1 LEU A 910      17.361  25.863  34.523  1.00  1.14           C  
ATOM  13695  CD2 LEU A 910      15.632  25.801  32.936  1.00  1.14           C  
ATOM  13696  H   LEU A 910      18.781  24.048  30.693  1.00  1.14           H  
ATOM  13697  HA  LEU A 910      16.711  26.198  30.449  1.00  1.14           H  
ATOM  13698 1HB  LEU A 910      18.935  26.044  32.474  1.00  1.14           H  
ATOM  13699 2HB  LEU A 910      17.745  27.317  32.340  1.00  1.14           H  
ATOM  13700  HG  LEU A 910      17.168  24.411  33.084  1.00  1.14           H  
ATOM  13701 1HD1 LEU A 910      16.723  25.331  35.225  1.00  1.14           H  
ATOM  13702 2HD1 LEU A 910      18.363  25.612  34.688  1.00  1.14           H  
ATOM  13703 3HD1 LEU A 910      17.222  26.932  34.637  1.00  1.14           H  
ATOM  13704 1HD2 LEU A 910      14.997  25.267  33.639  1.00  1.14           H  
ATOM  13705 2HD2 LEU A 910      15.468  26.872  33.033  1.00  1.14           H  
ATOM  13706 3HD2 LEU A 910      15.418  25.482  31.931  1.00  1.14           H  
ATOM  13707  N   TYR A 911      18.307  28.051  29.660  1.00  1.30           N  
ATOM  13708  CA  TYR A 911      19.089  29.073  28.929  1.00  1.30           C  
ATOM  13709  C   TYR A 911      18.794  30.436  29.538  1.00  1.30           C  
ATOM  13710  O   TYR A 911      17.662  30.648  29.972  1.00  1.30           O  
ATOM  13711  CB  TYR A 911      18.730  29.092  27.463  1.00  1.30           C  
ATOM  13712  CG  TYR A 911      19.479  30.073  26.657  1.00  1.30           C  
ATOM  13713  CD1 TYR A 911      20.723  29.788  26.132  1.00  1.30           C  
ATOM  13714  CD2 TYR A 911      18.921  31.293  26.475  1.00  1.30           C  
ATOM  13715  CE1 TYR A 911      21.388  30.766  25.414  1.00  1.30           C  
ATOM  13716  CE2 TYR A 911      19.568  32.253  25.794  1.00  1.30           C  
ATOM  13717  CZ  TYR A 911      20.796  32.015  25.268  1.00  1.30           C  
ATOM  13718  OH  TYR A 911      21.451  33.023  24.625  1.00  1.30           O  
ATOM  13719  H   TYR A 911      17.416  28.325  30.077  1.00  1.30           H  
ATOM  13720  HA  TYR A 911      20.148  28.876  29.027  1.00  1.30           H  
ATOM  13721 1HB  TYR A 911      18.915  28.107  27.040  1.00  1.30           H  
ATOM  13722 2HB  TYR A 911      17.675  29.328  27.366  1.00  1.30           H  
ATOM  13723  HD1 TYR A 911      21.175  28.809  26.283  1.00  1.30           H  
ATOM  13724  HD2 TYR A 911      17.959  31.497  26.900  1.00  1.30           H  
ATOM  13725  HE1 TYR A 911      22.376  30.569  24.997  1.00  1.30           H  
ATOM  13726  HE2 TYR A 911      19.102  33.222  25.680  1.00  1.30           H  
ATOM  13727  HH  TYR A 911      21.069  33.882  24.928  1.00  1.30           H  
ATOM  13728  N   ARG A 912      19.780  31.348  29.642  1.00  1.53           N  
ATOM  13729  CA  ARG A 912      19.445  32.633  30.244  1.00  1.53           C  
ATOM  13730  C   ARG A 912      19.749  33.873  29.402  1.00  1.53           C  
ATOM  13731  O   ARG A 912      20.813  34.494  29.520  1.00  1.53           O  
ATOM  13732  CB  ARG A 912      20.153  32.752  31.581  1.00  1.53           C  
ATOM  13733  CG  ARG A 912      19.719  31.709  32.588  1.00  1.53           C  
ATOM  13734  CD  ARG A 912      20.506  31.741  33.796  1.00  1.53           C  
ATOM  13735  NE  ARG A 912      20.330  32.965  34.563  1.00  1.53           N  
ATOM  13736  CZ  ARG A 912      19.331  33.178  35.439  1.00  1.53           C  
ATOM  13737  NH1 ARG A 912      18.415  32.253  35.608  1.00  1.53           N  
ATOM  13738  NH2 ARG A 912      19.294  34.311  36.130  1.00  1.53           N  
ATOM  13739  H   ARG A 912      20.743  31.208  29.324  1.00  1.53           H  
ATOM  13740  HA  ARG A 912      18.375  32.644  30.443  1.00  1.53           H  
ATOM  13741 1HB  ARG A 912      21.228  32.671  31.443  1.00  1.53           H  
ATOM  13742 2HB  ARG A 912      19.941  33.733  32.014  1.00  1.53           H  
ATOM  13743 1HG  ARG A 912      18.685  31.895  32.855  1.00  1.53           H  
ATOM  13744 2HG  ARG A 912      19.812  30.712  32.168  1.00  1.53           H  
ATOM  13745 1HD  ARG A 912      20.218  30.901  34.425  1.00  1.53           H  
ATOM  13746 2HD  ARG A 912      21.564  31.646  33.542  1.00  1.53           H  
ATOM  13747  HE  ARG A 912      21.032  33.682  34.463  1.00  1.53           H  
ATOM  13748 1HH1 ARG A 912      18.467  31.397  35.078  1.00  1.53           H  
ATOM  13749 2HH1 ARG A 912      17.664  32.396  36.261  1.00  1.53           H  
ATOM  13750 1HH2 ARG A 912      20.017  34.999  35.991  1.00  1.53           H  
ATOM  13751 2HH2 ARG A 912      18.557  34.479  36.832  1.00  1.53           H  
ATOM  13752  N   ASP A 913      18.805  34.257  28.546  1.00  1.85           N  
ATOM  13753  CA  ASP A 913      18.970  35.484  27.772  1.00  1.85           C  
ATOM  13754  C   ASP A 913      20.314  35.590  27.001  1.00  1.85           C  
ATOM  13755  O   ASP A 913      20.422  35.210  25.833  1.00  1.85           O  
ATOM  13756  CB  ASP A 913      18.728  36.697  28.701  1.00  1.85           C  
ATOM  13757  CG  ASP A 913      18.403  37.993  27.938  1.00  1.85           C  
ATOM  13758  OD1 ASP A 913      17.343  38.002  27.330  1.00  1.85           O  
ATOM  13759  OD2 ASP A 913      19.156  38.947  27.982  1.00  1.85           O  
ATOM  13760  H   ASP A 913      17.942  33.715  28.453  1.00  1.85           H  
ATOM  13761  HA  ASP A 913      18.184  35.498  27.020  1.00  1.85           H  
ATOM  13762 1HB  ASP A 913      17.891  36.474  29.363  1.00  1.85           H  
ATOM  13763 2HB  ASP A 913      19.581  36.874  29.346  1.00  1.85           H  
ATOM  13764  N   GLY A 914      21.288  36.249  27.623  1.00  2.29           N  
ATOM  13765  CA  GLY A 914      22.576  36.607  27.040  1.00  2.29           C  
ATOM  13766  C   GLY A 914      23.649  35.526  27.178  1.00  2.29           C  
ATOM  13767  O   GLY A 914      24.820  35.773  26.854  1.00  2.29           O  
ATOM  13768  H   GLY A 914      21.134  36.445  28.599  1.00  2.29           H  
ATOM  13769 1HA  GLY A 914      22.433  36.842  25.984  1.00  2.29           H  
ATOM  13770 2HA  GLY A 914      22.929  37.523  27.513  1.00  2.29           H  
ATOM  13771  N   SER A 915      23.261  34.326  27.619  1.00  2.84           N  
ATOM  13772  CA  SER A 915      24.223  33.229  27.770  1.00  2.84           C  
ATOM  13773  C   SER A 915      25.072  33.063  26.484  1.00  2.84           C  
ATOM  13774  O   SER A 915      26.296  32.911  26.569  1.00  2.84           O  
ATOM  13775  CB  SER A 915      23.507  31.901  28.038  1.00  2.84           C  
ATOM  13776  OG  SER A 915      22.810  31.859  29.264  1.00  2.84           O  
ATOM  13777  H   SER A 915      22.295  34.214  27.923  1.00  2.84           H  
ATOM  13778  HA  SER A 915      24.889  33.458  28.604  1.00  2.84           H  
ATOM  13779 1HB  SER A 915      22.836  31.744  27.270  1.00  2.84           H  
ATOM  13780 2HB  SER A 915      24.232  31.090  28.007  1.00  2.84           H  
ATOM  13781  HG  SER A 915      23.457  32.107  29.936  1.00  2.84           H  
ATOM  13782  N   LYS A 916      24.443  33.156  25.294  1.00  3.48           N  
ATOM  13783  CA  LYS A 916      25.145  33.027  24.005  1.00  3.48           C  
ATOM  13784  C   LYS A 916      26.224  34.095  23.746  1.00  3.48           C  
ATOM  13785  O   LYS A 916      27.073  33.909  22.871  1.00  3.48           O  
ATOM  13786  CB  LYS A 916      24.147  33.125  22.856  1.00  3.48           C  
ATOM  13787  CG  LYS A 916      23.586  34.538  22.707  1.00  3.48           C  
ATOM  13788  CD  LYS A 916      22.516  34.683  21.663  1.00  3.48           C  
ATOM  13789  CE  LYS A 916      22.067  36.134  21.623  1.00  3.48           C  
ATOM  13790  NZ  LYS A 916      20.951  36.349  20.709  1.00  3.48           N  
ATOM  13791  H   LYS A 916      23.428  33.270  25.258  1.00  3.48           H  
ATOM  13792  HA  LYS A 916      25.631  32.050  23.982  1.00  3.48           H  
ATOM  13793 1HB  LYS A 916      24.633  32.851  21.925  1.00  3.48           H  
ATOM  13794 2HB  LYS A 916      23.325  32.431  23.017  1.00  3.48           H  
ATOM  13795 1HG  LYS A 916      23.208  34.894  23.669  1.00  3.48           H  
ATOM  13796 2HG  LYS A 916      24.395  35.178  22.394  1.00  3.48           H  
ATOM  13797 1HD  LYS A 916      22.900  34.394  20.684  1.00  3.48           H  
ATOM  13798 2HD  LYS A 916      21.665  34.047  21.914  1.00  3.48           H  
ATOM  13799 1HE  LYS A 916      21.763  36.428  22.627  1.00  3.48           H  
ATOM  13800 2HE  LYS A 916      22.901  36.760  21.309  1.00  3.48           H  
ATOM  13801 1HZ  LYS A 916      20.692  37.317  20.741  1.00  3.48           H  
ATOM  13802 2HZ  LYS A 916      21.200  36.098  19.736  1.00  3.48           H  
ATOM  13803 3HZ  LYS A 916      20.177  35.777  21.011  1.00  3.48           H  
ATOM  13804  N   LEU A 917      26.150  35.237  24.441  1.00  4.17           N  
ATOM  13805  CA  LEU A 917      27.109  36.319  24.248  1.00  4.17           C  
ATOM  13806  C   LEU A 917      28.227  36.184  25.265  1.00  4.17           C  
ATOM  13807  O   LEU A 917      29.376  36.545  25.004  1.00  4.17           O  
ATOM  13808  CB  LEU A 917      26.414  37.673  24.397  1.00  4.17           C  
ATOM  13809  CG  LEU A 917      25.292  37.931  23.397  1.00  4.17           C  
ATOM  13810  CD1 LEU A 917      24.640  39.260  23.697  1.00  4.17           C  
ATOM  13811  CD2 LEU A 917      25.867  37.883  21.970  1.00  4.17           C  
ATOM  13812  H   LEU A 917      25.442  35.345  25.160  1.00  4.17           H  
ATOM  13813  HA  LEU A 917      27.535  36.242  23.249  1.00  4.17           H  
ATOM  13814 1HB  LEU A 917      25.989  37.732  25.399  1.00  4.17           H  
ATOM  13815 2HB  LEU A 917      27.155  38.463  24.288  1.00  4.17           H  
ATOM  13816  HG  LEU A 917      24.533  37.174  23.513  1.00  4.17           H  
ATOM  13817 1HD1 LEU A 917      23.828  39.433  22.992  1.00  4.17           H  
ATOM  13818 2HD1 LEU A 917      24.244  39.247  24.713  1.00  4.17           H  
ATOM  13819 3HD1 LEU A 917      25.378  40.056  23.604  1.00  4.17           H  
ATOM  13820 1HD2 LEU A 917      25.072  38.056  21.246  1.00  4.17           H  
ATOM  13821 2HD2 LEU A 917      26.630  38.653  21.858  1.00  4.17           H  
ATOM  13822 3HD2 LEU A 917      26.314  36.902  21.790  1.00  4.17           H  
ATOM  13823  N   SER A 918      27.870  35.651  26.437  1.00  4.85           N  
ATOM  13824  CA  SER A 918      28.825  35.410  27.513  1.00  4.85           C  
ATOM  13825  C   SER A 918      29.798  34.320  27.064  1.00  4.85           C  
ATOM  13826  O   SER A 918      30.991  34.345  27.378  1.00  4.85           O  
ATOM  13827  CB  SER A 918      28.105  34.980  28.778  1.00  4.85           C  
ATOM  13828  OG  SER A 918      27.299  36.015  29.277  1.00  4.85           O  
ATOM  13829  H   SER A 918      26.889  35.415  26.584  1.00  4.85           H  
ATOM  13830  HA  SER A 918      29.384  36.325  27.704  1.00  4.85           H  
ATOM  13831 1HB  SER A 918      27.491  34.109  28.565  1.00  4.85           H  
ATOM  13832 2HB  SER A 918      28.836  34.688  29.530  1.00  4.85           H  
ATOM  13833  HG  SER A 918      26.639  36.185  28.590  1.00  4.85           H  
ATOM  13834  N   GLN A 919      29.257  33.371  26.304  1.00  5.48           N  
ATOM  13835  CA  GLN A 919      29.976  32.233  25.775  1.00  5.48           C  
ATOM  13836  C   GLN A 919      31.280  32.699  25.089  1.00  5.48           C  
ATOM  13837  O   GLN A 919      31.224  33.518  24.171  1.00  5.48           O  
ATOM  13838  CB  GLN A 919      29.075  31.529  24.738  1.00  5.48           C  
ATOM  13839  CG  GLN A 919      29.611  30.234  24.151  1.00  5.48           C  
ATOM  13840  CD  GLN A 919      28.671  29.621  23.101  1.00  5.48           C  
ATOM  13841  OE1 GLN A 919      28.146  30.308  22.189  1.00  5.48           O  
ATOM  13842  NE2 GLN A 919      28.449  28.318  23.230  1.00  5.48           N  
ATOM  13843  H   GLN A 919      28.253  33.421  26.130  1.00  5.48           H  
ATOM  13844  HA  GLN A 919      30.167  31.567  26.608  1.00  5.48           H  
ATOM  13845 1HB  GLN A 919      28.104  31.315  25.195  1.00  5.48           H  
ATOM  13846 2HB  GLN A 919      28.888  32.217  23.912  1.00  5.48           H  
ATOM  13847 1HG  GLN A 919      30.552  30.422  23.689  1.00  5.48           H  
ATOM  13848 2HG  GLN A 919      29.728  29.509  24.954  1.00  5.48           H  
ATOM  13849 1HE2 GLN A 919      27.841  27.848  22.590  1.00  5.48           H  
ATOM  13850 2HE2 GLN A 919      28.881  27.805  23.975  1.00  5.48           H  
ATOM  13851  N   PRO A 920      32.451  32.101  25.410  1.00  6.02           N  
ATOM  13852  CA  PRO A 920      33.783  32.420  24.900  1.00  6.02           C  
ATOM  13853  C   PRO A 920      33.937  32.176  23.407  1.00  6.02           C  
ATOM  13854  O   PRO A 920      34.925  32.585  22.796  1.00  6.02           O  
ATOM  13855  CB  PRO A 920      34.682  31.477  25.692  1.00  6.02           C  
ATOM  13856  CG  PRO A 920      33.827  30.377  26.099  1.00  6.02           C  
ATOM  13857  CD  PRO A 920      32.472  30.977  26.355  1.00  6.02           C  
ATOM  13858  HA  PRO A 920      34.016  33.468  25.144  1.00  6.02           H  
ATOM  13859 1HB  PRO A 920      35.478  31.104  25.038  1.00  6.02           H  
ATOM  13860 2HB  PRO A 920      35.156  32.001  26.525  1.00  6.02           H  
ATOM  13861 1HG  PRO A 920      33.812  29.619  25.304  1.00  6.02           H  
ATOM  13862 2HG  PRO A 920      34.268  29.913  26.988  1.00  6.02           H  
ATOM  13863 1HD  PRO A 920      31.740  30.211  26.106  1.00  6.02           H  
ATOM  13864 2HD  PRO A 920      32.384  31.330  27.397  1.00  6.02           H  
ATOM  13865  N   LEU A 921      32.989  31.450  22.828  1.00  6.48           N  
ATOM  13866  CA  LEU A 921      33.022  31.141  21.416  1.00  6.48           C  
ATOM  13867  C   LEU A 921      32.371  32.261  20.592  1.00  6.48           C  
ATOM  13868  O   LEU A 921      32.386  32.215  19.361  1.00  6.48           O  
ATOM  13869  CB  LEU A 921      32.275  29.827  21.161  1.00  6.48           C  
ATOM  13870  CG  LEU A 921      32.845  28.586  21.879  1.00  6.48           C  
ATOM  13871  CD1 LEU A 921      31.946  27.388  21.612  1.00  6.48           C  
ATOM  13872  CD2 LEU A 921      34.253  28.317  21.405  1.00  6.48           C  
ATOM  13873  H   LEU A 921      32.211  31.124  23.371  1.00  6.48           H  
ATOM  13874  HA  LEU A 921      34.061  31.038  21.104  1.00  6.48           H  
ATOM  13875 1HB  LEU A 921      31.241  29.950  21.458  1.00  6.48           H  
ATOM  13876 2HB  LEU A 921      32.297  29.624  20.091  1.00  6.48           H  
ATOM  13877  HG  LEU A 921      32.856  28.766  22.954  1.00  6.48           H  
ATOM  13878 1HD1 LEU A 921      32.340  26.513  22.132  1.00  6.48           H  
ATOM  13879 2HD1 LEU A 921      30.944  27.599  21.969  1.00  6.48           H  
ATOM  13880 3HD1 LEU A 921      31.916  27.191  20.543  1.00  6.48           H  
ATOM  13881 1HD2 LEU A 921      34.632  27.447  21.926  1.00  6.48           H  
ATOM  13882 2HD2 LEU A 921      34.251  28.127  20.331  1.00  6.48           H  
ATOM  13883 3HD2 LEU A 921      34.885  29.180  21.621  1.00  6.48           H  
ATOM  13884  N   ALA A 922      31.761  33.257  21.252  1.00  6.89           N  
ATOM  13885  CA  ALA A 922      31.128  34.333  20.497  1.00  6.89           C  
ATOM  13886  C   ALA A 922      32.171  35.040  19.646  1.00  6.89           C  
ATOM  13887  O   ALA A 922      33.188  35.504  20.153  1.00  6.89           O  
ATOM  13888  CB  ALA A 922      30.452  35.325  21.439  1.00  6.89           C  
ATOM  13889  H   ALA A 922      31.733  33.284  22.274  1.00  6.89           H  
ATOM  13890  HA  ALA A 922      30.383  33.906  19.836  1.00  6.89           H  
ATOM  13891 1HB  ALA A 922      29.976  36.114  20.864  1.00  6.89           H  
ATOM  13892 2HB  ALA A 922      29.694  34.805  22.039  1.00  6.89           H  
ATOM  13893 3HB  ALA A 922      31.196  35.759  22.109  1.00  6.89           H  
ATOM  13894  N   SER A 923      31.874  35.249  18.365  1.00  7.25           N  
ATOM  13895  CA  SER A 923      32.826  35.940  17.497  1.00  7.25           C  
ATOM  13896  C   SER A 923      32.866  37.438  17.784  1.00  7.25           C  
ATOM  13897  O   SER A 923      33.796  38.136  17.388  1.00  7.25           O  
ATOM  13898  CB  SER A 923      32.510  35.659  16.060  1.00  7.25           C  
ATOM  13899  OG  SER A 923      31.299  36.192  15.743  1.00  7.25           O  
ATOM  13900  H   SER A 923      31.021  34.874  17.977  1.00  7.25           H  
ATOM  13901  HA  SER A 923      33.819  35.537  17.699  1.00  7.25           H  
ATOM  13902 1HB  SER A 923      33.277  36.092  15.422  1.00  7.25           H  
ATOM  13903 2HB  SER A 923      32.499  34.585  15.884  1.00  7.25           H  
ATOM  13904  HG  SER A 923      31.226  36.143  14.778  1.00  7.25           H  
ATOM  13905  N   ALA A 924      31.865  37.918  18.530  1.00  7.56           N  
ATOM  13906  CA  ALA A 924      31.800  39.294  19.012  1.00  7.56           C  
ATOM  13907  C   ALA A 924      32.976  39.617  19.953  1.00  7.56           C  
ATOM  13908  O   ALA A 924      33.265  40.794  20.190  1.00  7.56           O  
ATOM  13909  CB  ALA A 924      30.482  39.543  19.733  1.00  7.56           C  
ATOM  13910  H   ALA A 924      31.080  37.308  18.733  1.00  7.56           H  
ATOM  13911  HA  ALA A 924      31.865  39.960  18.156  1.00  7.56           H  
ATOM  13912 1HB  ALA A 924      30.444  40.582  20.064  1.00  7.56           H  
ATOM  13913 2HB  ALA A 924      29.651  39.354  19.061  1.00  7.56           H  
ATOM  13914 3HB  ALA A 924      30.410  38.884  20.598  1.00  7.56           H  
ATOM  13915  N   LEU A 925      33.590  38.579  20.542  1.00  7.81           N  
ATOM  13916  CA  LEU A 925      34.701  38.731  21.471  1.00  7.81           C  
ATOM  13917  C   LEU A 925      36.053  38.423  20.823  1.00  7.81           C  
ATOM  13918  O   LEU A 925      36.548  37.300  20.913  1.00  7.81           O  
ATOM  13919  OXT LEU A 925      36.763  39.366  20.473  1.00  7.81           O  
ATOM  13920  CB  LEU A 925      34.471  37.827  22.690  1.00  7.81           C  
ATOM  13921  CG  LEU A 925      35.625  37.753  23.696  1.00  7.81           C  
ATOM  13922  CD1 LEU A 925      35.841  39.105  24.331  1.00  7.81           C  
ATOM  13923  CD2 LEU A 925      35.287  36.705  24.761  1.00  7.81           C  
ATOM  13924  H   LEU A 925      33.310  37.625  20.310  1.00  7.81           H  
ATOM  13925  HA  LEU A 925      34.720  39.764  21.809  1.00  7.81           H  
ATOM  13926 1HB  LEU A 925      33.584  38.175  23.218  1.00  7.81           H  
ATOM  13927 2HB  LEU A 925      34.276  36.810  22.331  1.00  7.81           H  
ATOM  13928  HG  LEU A 925      36.542  37.464  23.179  1.00  7.81           H  
ATOM  13929 1HD1 LEU A 925      36.670  39.036  25.028  1.00  7.81           H  
ATOM  13930 2HD1 LEU A 925      36.080  39.834  23.557  1.00  7.81           H  
ATOM  13931 3HD1 LEU A 925      34.938  39.410  24.855  1.00  7.81           H  
ATOM  13932 1HD2 LEU A 925      36.106  36.641  25.462  1.00  7.81           H  
ATOM  13933 2HD2 LEU A 925      34.374  36.987  25.286  1.00  7.81           H  
ATOM  13934 3HD2 LEU A 925      35.143  35.736  24.280  1.00  7.81           H  
ENDMDL

REMARK ID 178487 DOMAINID 174545 MODEL 5 2022-01-08_00000069_1_19
MODEL     5
ATOM      1  N   MET A   1       3.236   4.566  -4.213  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.868   3.735  -3.074  1.00  0.98           C  
ATOM      3  C   MET A   1       4.021   3.572  -2.093  1.00  0.98           C  
ATOM      4  O   MET A   1       3.878   3.911  -0.920  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.340   2.381  -3.550  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.024   2.464  -4.284  1.00  0.98           C  
ATOM      7  SD  MET A   1      -0.309   3.073  -3.211  1.00  0.98           S  
ATOM      8  CE  MET A   1      -0.312   4.829  -3.569  1.00  0.98           C  
ATOM      9 1H   MET A   1       2.499   4.585  -4.912  1.00  0.98           H  
ATOM     10 2H   MET A   1       3.341   5.536  -3.928  1.00  0.98           H  
ATOM     11 3H   MET A   1       4.091   4.258  -4.637  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.063   4.240  -2.543  1.00  0.98           H  
ATOM     13 1HB  MET A   1       3.060   1.919  -4.218  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.191   1.731  -2.711  1.00  0.98           H  
ATOM     15 1HG  MET A   1       1.133   3.148  -5.133  1.00  0.98           H  
ATOM     16 2HG  MET A   1       0.751   1.480  -4.668  1.00  0.98           H  
ATOM     17 1HE  MET A   1      -1.090   5.314  -2.994  1.00  0.98           H  
ATOM     18 2HE  MET A   1       0.658   5.256  -3.303  1.00  0.98           H  
ATOM     19 3HE  MET A   1      -0.480   4.992  -4.626  1.00  0.98           H  
ATOM     20  N   LYS A   2       5.170   3.059  -2.556  1.00  0.94           N  
ATOM     21  CA  LYS A   2       6.351   2.899  -1.685  1.00  0.94           C  
ATOM     22  C   LYS A   2       6.021   2.151  -0.393  1.00  0.94           C  
ATOM     23  O   LYS A   2       6.292   2.628   0.711  1.00  0.94           O  
ATOM     24  CB  LYS A   2       6.979   4.255  -1.367  1.00  0.94           C  
ATOM     25  CG  LYS A   2       7.510   5.005  -2.589  1.00  0.94           C  
ATOM     26  CD  LYS A   2       8.150   6.332  -2.193  1.00  0.94           C  
ATOM     27  CE  LYS A   2       8.646   7.096  -3.415  1.00  0.94           C  
ATOM     28  NZ  LYS A   2       9.238   8.414  -3.046  1.00  0.94           N  
ATOM     29  H   LYS A   2       5.253   2.776  -3.519  1.00  0.94           H  
ATOM     30  HA  LYS A   2       7.092   2.305  -2.218  1.00  0.94           H  
ATOM     31 1HB  LYS A   2       6.263   4.892  -0.851  1.00  0.94           H  
ATOM     32 2HB  LYS A   2       7.821   4.101  -0.692  1.00  0.94           H  
ATOM     33 1HG  LYS A   2       8.263   4.383  -3.089  1.00  0.94           H  
ATOM     34 2HG  LYS A   2       6.703   5.195  -3.292  1.00  0.94           H  
ATOM     35 1HD  LYS A   2       7.421   6.945  -1.661  1.00  0.94           H  
ATOM     36 2HD  LYS A   2       8.993   6.140  -1.530  1.00  0.94           H  
ATOM     37 1HE  LYS A   2       9.400   6.498  -3.925  1.00  0.94           H  
ATOM     38 2HE  LYS A   2       7.810   7.262  -4.094  1.00  0.94           H  
ATOM     39 1HZ  LYS A   2       9.552   8.887  -3.882  1.00  0.94           H  
ATOM     40 2HZ  LYS A   2       8.539   8.978  -2.584  1.00  0.94           H  
ATOM     41 3HZ  LYS A   2      10.021   8.271  -2.426  1.00  0.94           H  
ATOM     42  N   ILE A   3       5.410   0.985  -0.537  1.00  0.90           N  
ATOM     43  CA  ILE A   3       4.976   0.216   0.610  1.00  0.90           C  
ATOM     44  C   ILE A   3       6.129  -0.330   1.448  1.00  0.90           C  
ATOM     45  O   ILE A   3       7.034  -0.984   0.931  1.00  0.90           O  
ATOM     46  CB  ILE A   3       4.076  -0.937   0.126  1.00  0.90           C  
ATOM     47  CG1 ILE A   3       2.810  -0.342  -0.520  1.00  0.90           C  
ATOM     48  CG2 ILE A   3       3.729  -1.870   1.237  1.00  0.90           C  
ATOM     49  CD1 ILE A   3       1.914  -1.359  -1.198  1.00  0.90           C  
ATOM     50  H   ILE A   3       5.231   0.637  -1.464  1.00  0.90           H  
ATOM     51  HA  ILE A   3       4.380   0.871   1.245  1.00  0.90           H  
ATOM     52  HB  ILE A   3       4.602  -1.498  -0.647  1.00  0.90           H  
ATOM     53 1HG1 ILE A   3       2.233   0.183   0.240  1.00  0.90           H  
ATOM     54 2HG1 ILE A   3       3.133   0.373  -1.256  1.00  0.90           H  
ATOM     55 1HG2 ILE A   3       3.107  -2.666   0.843  1.00  0.90           H  
ATOM     56 2HG2 ILE A   3       4.635  -2.305   1.662  1.00  0.90           H  
ATOM     57 3HG2 ILE A   3       3.190  -1.340   2.015  1.00  0.90           H  
ATOM     58 1HD1 ILE A   3       1.054  -0.859  -1.643  1.00  0.90           H  
ATOM     59 2HD1 ILE A   3       2.462  -1.887  -1.965  1.00  0.90           H  
ATOM     60 3HD1 ILE A   3       1.576  -2.061  -0.454  1.00  0.90           H  
ATOM     61  N   GLU A   4       6.075  -0.043   2.749  1.00  0.86           N  
ATOM     62  CA  GLU A   4       7.061  -0.497   3.725  1.00  0.86           C  
ATOM     63  C   GLU A   4       6.805  -1.955   4.029  1.00  0.86           C  
ATOM     64  O   GLU A   4       5.665  -2.312   4.296  1.00  0.86           O  
ATOM     65  CB  GLU A   4       6.930   0.318   5.017  1.00  0.86           C  
ATOM     66  CG  GLU A   4       7.947  -0.009   6.106  1.00  0.86           C  
ATOM     67  CD  GLU A   4       7.754   0.842   7.345  1.00  0.86           C  
ATOM     68  OE1 GLU A   4       6.960   1.746   7.301  1.00  0.86           O  
ATOM     69  OE2 GLU A   4       8.358   0.552   8.357  1.00  0.86           O  
ATOM     70  H   GLU A   4       5.304   0.523   3.072  1.00  0.86           H  
ATOM     71  HA  GLU A   4       8.062  -0.387   3.306  1.00  0.86           H  
ATOM     72 1HB  GLU A   4       7.019   1.379   4.786  1.00  0.86           H  
ATOM     73 2HB  GLU A   4       5.937   0.158   5.440  1.00  0.86           H  
ATOM     74 1HG  GLU A   4       7.846  -1.061   6.382  1.00  0.86           H  
ATOM     75 2HG  GLU A   4       8.950   0.143   5.714  1.00  0.86           H  
ATOM     76  N   ARG A   5       7.832  -2.797   4.018  1.00  0.85           N  
ATOM     77  CA  ARG A   5       7.575  -4.203   4.311  1.00  0.85           C  
ATOM     78  C   ARG A   5       7.175  -4.463   5.753  1.00  0.85           C  
ATOM     79  O   ARG A   5       7.903  -4.098   6.680  1.00  0.85           O  
ATOM     80  CB  ARG A   5       8.812  -5.061   4.087  1.00  0.85           C  
ATOM     81  CG  ARG A   5       9.315  -5.212   2.692  1.00  0.85           C  
ATOM     82  CD  ARG A   5      10.500  -6.107   2.687  1.00  0.85           C  
ATOM     83  NE  ARG A   5      11.049  -6.323   1.366  1.00  0.85           N  
ATOM     84  CZ  ARG A   5      11.913  -5.505   0.743  1.00  0.85           C  
ATOM     85  NH1 ARG A   5      12.322  -4.399   1.323  1.00  0.85           N  
ATOM     86  NH2 ARG A   5      12.352  -5.825  -0.457  1.00  0.85           N  
ATOM     87  H   ARG A   5       8.762  -2.474   3.796  1.00  0.85           H  
ATOM     88  HA  ARG A   5       6.772  -4.545   3.658  1.00  0.85           H  
ATOM     89 1HB  ARG A   5       9.632  -4.663   4.682  1.00  0.85           H  
ATOM     90 2HB  ARG A   5       8.608  -6.066   4.461  1.00  0.85           H  
ATOM     91 1HG  ARG A   5       8.535  -5.671   2.080  1.00  0.85           H  
ATOM     92 2HG  ARG A   5       9.594  -4.241   2.284  1.00  0.85           H  
ATOM     93 1HD  ARG A   5      11.281  -5.678   3.315  1.00  0.85           H  
ATOM     94 2HD  ARG A   5      10.205  -7.076   3.092  1.00  0.85           H  
ATOM     95  HE  ARG A   5      10.769  -7.167   0.879  1.00  0.85           H  
ATOM     96 1HH1 ARG A   5      11.986  -4.155   2.244  1.00  0.85           H  
ATOM     97 2HH1 ARG A   5      12.971  -3.790   0.844  1.00  0.85           H  
ATOM     98 1HH2 ARG A   5      12.039  -6.684  -0.894  1.00  0.85           H  
ATOM     99 2HH2 ARG A   5      13.005  -5.222  -0.930  1.00  0.85           H  
ATOM    100  N   LYS A   6       6.080  -5.192   5.928  1.00  0.87           N  
ATOM    101  CA  LYS A   6       5.616  -5.643   7.230  1.00  0.87           C  
ATOM    102  C   LYS A   6       5.329  -7.131   7.122  1.00  0.87           C  
ATOM    103  O   LYS A   6       5.149  -7.651   6.025  1.00  0.87           O  
ATOM    104  CB  LYS A   6       4.363  -4.898   7.687  1.00  0.87           C  
ATOM    105  CG  LYS A   6       4.508  -3.371   7.815  1.00  0.87           C  
ATOM    106  CD  LYS A   6       5.418  -2.950   8.953  1.00  0.87           C  
ATOM    107  CE  LYS A   6       5.459  -1.426   9.059  1.00  0.87           C  
ATOM    108  NZ  LYS A   6       6.448  -0.953  10.080  1.00  0.87           N  
ATOM    109  H   LYS A   6       5.504  -5.400   5.110  1.00  0.87           H  
ATOM    110  HA  LYS A   6       6.406  -5.496   7.966  1.00  0.87           H  
ATOM    111 1HB  LYS A   6       3.574  -5.092   6.975  1.00  0.87           H  
ATOM    112 2HB  LYS A   6       4.032  -5.290   8.647  1.00  0.87           H  
ATOM    113 1HG  LYS A   6       4.904  -2.960   6.883  1.00  0.87           H  
ATOM    114 2HG  LYS A   6       3.528  -2.936   7.985  1.00  0.87           H  
ATOM    115 1HD  LYS A   6       5.058  -3.370   9.893  1.00  0.87           H  
ATOM    116 2HD  LYS A   6       6.428  -3.316   8.767  1.00  0.87           H  
ATOM    117 1HE  LYS A   6       5.724  -1.020   8.087  1.00  0.87           H  
ATOM    118 2HE  LYS A   6       4.470  -1.063   9.332  1.00  0.87           H  
ATOM    119 1HZ  LYS A   6       6.447   0.066  10.115  1.00  0.87           H  
ATOM    120 2HZ  LYS A   6       6.205  -1.318  10.983  1.00  0.87           H  
ATOM    121 3HZ  LYS A   6       7.377  -1.281   9.820  1.00  0.87           H  
ATOM    122  N   PHE A   7       5.365  -7.843   8.234  1.00  0.92           N  
ATOM    123  CA  PHE A   7       5.013  -9.273   8.315  1.00  0.92           C  
ATOM    124  C   PHE A   7       5.998 -10.252   7.626  1.00  0.92           C  
ATOM    125  O   PHE A   7       6.080 -11.420   8.010  1.00  0.92           O  
ATOM    126  CB  PHE A   7       3.634  -9.539   7.673  1.00  0.92           C  
ATOM    127  CG  PHE A   7       2.445  -8.704   8.123  1.00  0.92           C  
ATOM    128  CD1 PHE A   7       1.961  -7.652   7.346  1.00  0.92           C  
ATOM    129  CD2 PHE A   7       1.794  -8.987   9.309  1.00  0.92           C  
ATOM    130  CE1 PHE A   7       0.864  -6.917   7.759  1.00  0.92           C  
ATOM    131  CE2 PHE A   7       0.702  -8.246   9.713  1.00  0.92           C  
ATOM    132  CZ  PHE A   7       0.246  -7.217   8.931  1.00  0.92           C  
ATOM    133  H   PHE A   7       5.592  -7.365   9.095  1.00  0.92           H  
ATOM    134  HA  PHE A   7       4.963  -9.543   9.371  1.00  0.92           H  
ATOM    135 1HB  PHE A   7       3.698  -9.507   6.585  1.00  0.92           H  
ATOM    136 2HB  PHE A   7       3.386 -10.536   7.933  1.00  0.92           H  
ATOM    137  HD1 PHE A   7       2.455  -7.417   6.398  1.00  0.92           H  
ATOM    138  HD2 PHE A   7       2.153  -9.809   9.928  1.00  0.92           H  
ATOM    139  HE1 PHE A   7       0.483  -6.106   7.154  1.00  0.92           H  
ATOM    140  HE2 PHE A   7       0.195  -8.480  10.650  1.00  0.92           H  
ATOM    141  HZ  PHE A   7      -0.606  -6.649   9.243  1.00  0.92           H  
ATOM    142  N   THR A   8       6.791  -9.761   6.679  1.00  1.00           N  
ATOM    143  CA  THR A   8       7.760 -10.565   5.941  1.00  1.00           C  
ATOM    144  C   THR A   8       9.126 -10.467   6.586  1.00  1.00           C  
ATOM    145  O   THR A   8       9.324  -9.670   7.503  1.00  1.00           O  
ATOM    146  CB  THR A   8       7.844 -10.126   4.470  1.00  1.00           C  
ATOM    147  OG1 THR A   8       8.337  -8.785   4.397  1.00  1.00           O  
ATOM    148  CG2 THR A   8       6.476 -10.181   3.837  1.00  1.00           C  
ATOM    149  H   THR A   8       6.660  -8.790   6.415  1.00  1.00           H  
ATOM    150  HA  THR A   8       7.445 -11.609   5.970  1.00  1.00           H  
ATOM    151  HB  THR A   8       8.521 -10.790   3.928  1.00  1.00           H  
ATOM    152  HG1 THR A   8       7.644  -8.194   4.726  1.00  1.00           H  
ATOM    153 1HG2 THR A   8       6.545  -9.870   2.806  1.00  1.00           H  
ATOM    154 2HG2 THR A   8       6.102 -11.186   3.891  1.00  1.00           H  
ATOM    155 3HG2 THR A   8       5.799  -9.517   4.371  1.00  1.00           H  
ATOM    156  N   THR A   9      10.080 -11.255   6.090  1.00  1.08           N  
ATOM    157  CA  THR A   9      11.420 -11.259   6.652  1.00  1.08           C  
ATOM    158  C   THR A   9      12.443 -10.566   5.744  1.00  1.08           C  
ATOM    159  O   THR A   9      13.660 -10.775   5.868  1.00  1.08           O  
ATOM    160  CB  THR A   9      11.850 -12.695   6.956  1.00  1.08           C  
ATOM    161  OG1 THR A   9      11.815 -13.453   5.765  1.00  1.08           O  
ATOM    162  CG2 THR A   9      10.898 -13.328   7.964  1.00  1.08           C  
ATOM    163  H   THR A   9       9.883 -11.903   5.322  1.00  1.08           H  
ATOM    164  HA  THR A   9      11.396 -10.716   7.595  1.00  1.08           H  
ATOM    165  HB  THR A   9      12.861 -12.698   7.356  1.00  1.08           H  
ATOM    166  HG1 THR A   9      10.948 -13.341   5.303  1.00  1.08           H  
ATOM    167 1HG2 THR A   9      11.211 -14.351   8.169  1.00  1.08           H  
ATOM    168 2HG2 THR A   9      10.911 -12.752   8.887  1.00  1.08           H  
ATOM    169 3HG2 THR A   9       9.886 -13.336   7.556  1.00  1.08           H  
ATOM    170  N   ALA A  10      11.957  -9.767   4.792  1.00  1.11           N  
ATOM    171  CA  ALA A  10      12.851  -9.038   3.894  1.00  1.11           C  
ATOM    172  C   ALA A  10      13.758 -10.012   3.160  1.00  1.11           C  
ATOM    173  O   ALA A  10      13.359 -10.597   2.158  1.00  1.11           O  
ATOM    174  CB  ALA A  10      13.648  -7.976   4.647  1.00  1.11           C  
ATOM    175  H   ALA A  10      10.955  -9.643   4.725  1.00  1.11           H  
ATOM    176  HA  ALA A  10      12.241  -8.539   3.144  1.00  1.11           H  
ATOM    177 1HB  ALA A  10      14.276  -7.433   3.939  1.00  1.11           H  
ATOM    178 2HB  ALA A  10      12.952  -7.281   5.120  1.00  1.11           H  
ATOM    179 3HB  ALA A  10      14.275  -8.414   5.414  1.00  1.11           H  
ATOM    180  N   GLU A  11      14.992 -10.152   3.620  1.00  1.10           N  
ATOM    181  CA  GLU A  11      15.979 -11.005   2.968  1.00  1.10           C  
ATOM    182  C   GLU A  11      15.508 -12.460   2.931  1.00  1.10           C  
ATOM    183  O   GLU A  11      15.867 -13.215   2.027  1.00  1.10           O  
ATOM    184  CB  GLU A  11      17.331 -10.899   3.680  1.00  1.10           C  
ATOM    185  CG  GLU A  11      18.023  -9.544   3.509  1.00  1.10           C  
ATOM    186  CD  GLU A  11      19.345  -9.442   4.244  1.00  1.10           C  
ATOM    187  OE1 GLU A  11      19.666 -10.338   4.988  1.00  1.10           O  
ATOM    188  OE2 GLU A  11      20.031  -8.464   4.053  1.00  1.10           O  
ATOM    189  H   GLU A  11      15.213  -9.709   4.496  1.00  1.10           H  
ATOM    190  HA  GLU A  11      16.103 -10.664   1.940  1.00  1.10           H  
ATOM    191 1HB  GLU A  11      17.193 -11.077   4.746  1.00  1.10           H  
ATOM    192 2HB  GLU A  11      18.001 -11.671   3.302  1.00  1.10           H  
ATOM    193 1HG  GLU A  11      18.196  -9.370   2.448  1.00  1.10           H  
ATOM    194 2HG  GLU A  11      17.350  -8.765   3.871  1.00  1.10           H  
ATOM    195  N   GLY A  12      14.712 -12.858   3.925  1.00  1.03           N  
ATOM    196  CA  GLY A  12      14.187 -14.219   3.993  1.00  1.03           C  
ATOM    197  C   GLY A  12      12.890 -14.383   3.173  1.00  1.03           C  
ATOM    198  O   GLY A  12      12.300 -15.469   3.133  1.00  1.03           O  
ATOM    199  H   GLY A  12      14.443 -12.183   4.643  1.00  1.03           H  
ATOM    200 1HA  GLY A  12      14.940 -14.913   3.623  1.00  1.03           H  
ATOM    201 2HA  GLY A  12      14.001 -14.481   5.033  1.00  1.03           H  
ATOM    202  N   GLY A  13      12.431 -13.297   2.546  1.00  0.94           N  
ATOM    203  CA  GLY A  13      11.221 -13.290   1.741  1.00  0.94           C  
ATOM    204  C   GLY A  13       9.937 -13.444   2.547  1.00  0.94           C  
ATOM    205  O   GLY A  13       9.930 -13.396   3.790  1.00  0.94           O  
ATOM    206  H   GLY A  13      12.952 -12.424   2.584  1.00  0.94           H  
ATOM    207 1HA  GLY A  13      11.182 -12.353   1.178  1.00  0.94           H  
ATOM    208 2HA  GLY A  13      11.283 -14.086   1.002  1.00  0.94           H  
ATOM    209  N   ALA A  14       8.848 -13.654   1.807  1.00  0.84           N  
ATOM    210  CA  ALA A  14       7.503 -13.842   2.335  1.00  0.84           C  
ATOM    211  C   ALA A  14       7.349 -15.085   3.179  1.00  0.84           C  
ATOM    212  O   ALA A  14       6.745 -15.083   4.257  1.00  0.84           O  
ATOM    213  CB  ALA A  14       6.555 -13.988   1.184  1.00  0.84           C  
ATOM    214  H   ALA A  14       8.963 -13.663   0.800  1.00  0.84           H  
ATOM    215  HA  ALA A  14       7.250 -12.973   2.935  1.00  0.84           H  
ATOM    216 1HB  ALA A  14       5.554 -14.102   1.556  1.00  0.84           H  
ATOM    217 2HB  ALA A  14       6.618 -13.120   0.569  1.00  0.84           H  
ATOM    218 3HB  ALA A  14       6.818 -14.864   0.594  1.00  0.84           H  
ATOM    219  N   TYR A  15       7.966 -16.154   2.704  1.00  0.77           N  
ATOM    220  CA  TYR A  15       7.775 -17.456   3.299  1.00  0.77           C  
ATOM    221  C   TYR A  15       8.678 -17.632   4.491  1.00  0.77           C  
ATOM    222  O   TYR A  15       8.538 -18.574   5.260  1.00  0.77           O  
ATOM    223  CB  TYR A  15       7.990 -18.524   2.235  1.00  0.77           C  
ATOM    224  CG  TYR A  15       6.995 -18.389   1.125  1.00  0.77           C  
ATOM    225  CD1 TYR A  15       7.386 -18.684  -0.155  1.00  0.77           C  
ATOM    226  CD2 TYR A  15       5.698 -17.928   1.375  1.00  0.77           C  
ATOM    227  CE1 TYR A  15       6.511 -18.524  -1.196  1.00  0.77           C  
ATOM    228  CE2 TYR A  15       4.822 -17.770   0.320  1.00  0.77           C  
ATOM    229  CZ  TYR A  15       5.232 -18.065  -0.962  1.00  0.77           C  
ATOM    230  OH  TYR A  15       4.378 -17.895  -2.017  1.00  0.77           O  
ATOM    231  H   TYR A  15       8.518 -16.074   1.863  1.00  0.77           H  
ATOM    232  HA  TYR A  15       6.747 -17.526   3.651  1.00  0.77           H  
ATOM    233 1HB  TYR A  15       8.996 -18.438   1.815  1.00  0.77           H  
ATOM    234 2HB  TYR A  15       7.889 -19.513   2.671  1.00  0.77           H  
ATOM    235  HD1 TYR A  15       8.399 -19.038  -0.346  1.00  0.77           H  
ATOM    236  HD2 TYR A  15       5.378 -17.684   2.392  1.00  0.77           H  
ATOM    237  HE1 TYR A  15       6.831 -18.754  -2.219  1.00  0.77           H  
ATOM    238  HE2 TYR A  15       3.818 -17.405   0.498  1.00  0.77           H  
ATOM    239  HH  TYR A  15       4.888 -17.930  -2.878  1.00  0.77           H  
ATOM    240  N   GLY A  16       9.560 -16.670   4.712  1.00  0.72           N  
ATOM    241  CA  GLY A  16      10.438 -16.704   5.862  1.00  0.72           C  
ATOM    242  C   GLY A  16       9.619 -16.720   7.156  1.00  0.72           C  
ATOM    243  O   GLY A  16      10.096 -17.183   8.192  1.00  0.72           O  
ATOM    244  H   GLY A  16       9.642 -15.897   4.062  1.00  0.72           H  
ATOM    245 1HA  GLY A  16      11.071 -17.589   5.810  1.00  0.72           H  
ATOM    246 2HA  GLY A  16      11.095 -15.837   5.843  1.00  0.72           H  
ATOM    247  N   GLY A  17       8.388 -16.183   7.102  1.00  0.69           N  
ATOM    248  CA  GLY A  17       7.506 -16.144   8.260  1.00  0.69           C  
ATOM    249  C   GLY A  17       6.358 -17.168   8.195  1.00  0.69           C  
ATOM    250  O   GLY A  17       5.408 -17.068   8.975  1.00  0.69           O  
ATOM    251  H   GLY A  17       8.038 -15.815   6.215  1.00  0.69           H  
ATOM    252 1HA  GLY A  17       8.091 -16.317   9.162  1.00  0.69           H  
ATOM    253 2HA  GLY A  17       7.089 -15.143   8.350  1.00  0.69           H  
ATOM    254  N   VAL A  18       6.402 -18.113   7.244  1.00  0.68           N  
ATOM    255  CA  VAL A  18       5.296 -19.060   7.082  1.00  0.68           C  
ATOM    256  C   VAL A  18       5.756 -20.520   7.092  1.00  0.68           C  
ATOM    257  O   VAL A  18       6.578 -20.922   6.271  1.00  0.68           O  
ATOM    258  CB  VAL A  18       4.588 -18.815   5.731  1.00  0.68           C  
ATOM    259  CG1 VAL A  18       3.440 -19.792   5.561  1.00  0.68           C  
ATOM    260  CG2 VAL A  18       4.115 -17.373   5.624  1.00  0.68           C  
ATOM    261  H   VAL A  18       7.211 -18.192   6.631  1.00  0.68           H  
ATOM    262  HA  VAL A  18       4.586 -18.913   7.895  1.00  0.68           H  
ATOM    263  HB  VAL A  18       5.292 -19.008   4.939  1.00  0.68           H  
ATOM    264 1HG1 VAL A  18       2.978 -19.639   4.608  1.00  0.68           H  
ATOM    265 2HG1 VAL A  18       3.810 -20.813   5.613  1.00  0.68           H  
ATOM    266 3HG1 VAL A  18       2.705 -19.634   6.348  1.00  0.68           H  
ATOM    267 1HG2 VAL A  18       3.636 -17.210   4.663  1.00  0.68           H  
ATOM    268 2HG2 VAL A  18       3.415 -17.170   6.421  1.00  0.68           H  
ATOM    269 3HG2 VAL A  18       4.967 -16.704   5.713  1.00  0.68           H  
ATOM    270  N   GLY A  19       5.210 -21.339   7.988  1.00  0.68           N  
ATOM    271  CA  GLY A  19       5.598 -22.747   7.965  1.00  0.68           C  
ATOM    272  C   GLY A  19       4.782 -23.475   6.902  1.00  0.68           C  
ATOM    273  O   GLY A  19       3.591 -23.198   6.762  1.00  0.68           O  
ATOM    274  H   GLY A  19       4.544 -20.994   8.665  1.00  0.68           H  
ATOM    275 1HA  GLY A  19       6.662 -22.840   7.752  1.00  0.68           H  
ATOM    276 2HA  GLY A  19       5.416 -23.199   8.942  1.00  0.68           H  
ATOM    277  N   PHE A  20       5.410 -24.432   6.213  1.00  0.67           N  
ATOM    278  CA  PHE A  20       4.774 -25.283   5.197  1.00  0.67           C  
ATOM    279  C   PHE A  20       4.912 -26.763   5.521  1.00  0.67           C  
ATOM    280  O   PHE A  20       5.894 -27.189   6.133  1.00  0.67           O  
ATOM    281  CB  PHE A  20       5.328 -24.985   3.796  1.00  0.67           C  
ATOM    282  CG  PHE A  20       4.918 -23.633   3.199  1.00  0.67           C  
ATOM    283  CD1 PHE A  20       5.566 -22.449   3.520  1.00  0.67           C  
ATOM    284  CD2 PHE A  20       3.913 -23.580   2.247  1.00  0.67           C  
ATOM    285  CE1 PHE A  20       5.190 -21.255   2.928  1.00  0.67           C  
ATOM    286  CE2 PHE A  20       3.549 -22.395   1.654  1.00  0.67           C  
ATOM    287  CZ  PHE A  20       4.180 -21.227   2.001  1.00  0.67           C  
ATOM    288  H   PHE A  20       6.390 -24.579   6.406  1.00  0.67           H  
ATOM    289  HA  PHE A  20       3.714 -25.068   5.186  1.00  0.67           H  
ATOM    290 1HB  PHE A  20       6.415 -25.033   3.814  1.00  0.67           H  
ATOM    291 2HB  PHE A  20       4.989 -25.764   3.117  1.00  0.67           H  
ATOM    292  HD1 PHE A  20       6.375 -22.458   4.255  1.00  0.67           H  
ATOM    293  HD2 PHE A  20       3.411 -24.503   1.964  1.00  0.67           H  
ATOM    294  HE1 PHE A  20       5.702 -20.341   3.203  1.00  0.67           H  
ATOM    295  HE2 PHE A  20       2.756 -22.387   0.909  1.00  0.67           H  
ATOM    296  HZ  PHE A  20       3.885 -20.289   1.535  1.00  0.67           H  
ATOM    297  N   THR A  21       3.924 -27.533   5.084  1.00  0.68           N  
ATOM    298  CA  THR A  21       3.866 -28.975   5.290  1.00  0.68           C  
ATOM    299  C   THR A  21       3.211 -29.676   4.114  1.00  0.68           C  
ATOM    300  O   THR A  21       2.386 -29.080   3.418  1.00  0.68           O  
ATOM    301  CB  THR A  21       3.043 -29.273   6.549  1.00  0.68           C  
ATOM    302  OG1 THR A  21       3.075 -30.679   6.843  1.00  0.68           O  
ATOM    303  CG2 THR A  21       1.605 -28.814   6.316  1.00  0.68           C  
ATOM    304  H   THR A  21       3.153 -27.078   4.598  1.00  0.68           H  
ATOM    305  HA  THR A  21       4.879 -29.360   5.407  1.00  0.68           H  
ATOM    306  HB  THR A  21       3.466 -28.731   7.391  1.00  0.68           H  
ATOM    307  HG1 THR A  21       2.668 -31.178   6.112  1.00  0.68           H  
ATOM    308 1HG2 THR A  21       1.006 -29.007   7.204  1.00  0.68           H  
ATOM    309 2HG2 THR A  21       1.600 -27.745   6.094  1.00  0.68           H  
ATOM    310 3HG2 THR A  21       1.189 -29.355   5.472  1.00  0.68           H  
ATOM    311  N   THR A  22       3.561 -30.941   3.886  1.00  0.70           N  
ATOM    312  CA  THR A  22       2.873 -31.657   2.827  1.00  0.70           C  
ATOM    313  C   THR A  22       1.649 -32.360   3.374  1.00  0.70           C  
ATOM    314  O   THR A  22       1.675 -32.891   4.488  1.00  0.70           O  
ATOM    315  CB  THR A  22       3.808 -32.645   2.112  1.00  0.70           C  
ATOM    316  OG1 THR A  22       4.377 -33.562   3.060  1.00  0.70           O  
ATOM    317  CG2 THR A  22       4.895 -31.886   1.382  1.00  0.70           C  
ATOM    318  H   THR A  22       4.265 -31.394   4.454  1.00  0.70           H  
ATOM    319  HA  THR A  22       2.540 -30.942   2.089  1.00  0.70           H  
ATOM    320  HB  THR A  22       3.231 -33.210   1.387  1.00  0.70           H  
ATOM    321  HG1 THR A  22       4.915 -34.212   2.597  1.00  0.70           H  
ATOM    322 1HG2 THR A  22       5.543 -32.589   0.860  1.00  0.70           H  
ATOM    323 2HG2 THR A  22       4.434 -31.210   0.658  1.00  0.70           H  
ATOM    324 3HG2 THR A  22       5.481 -31.308   2.094  1.00  0.70           H  
ATOM    325  N   THR A  23       0.592 -32.378   2.565  1.00  0.75           N  
ATOM    326  CA  THR A  23      -0.665 -33.009   2.915  1.00  0.75           C  
ATOM    327  C   THR A  23      -1.217 -33.881   1.798  1.00  0.75           C  
ATOM    328  O   THR A  23      -0.742 -33.848   0.657  1.00  0.75           O  
ATOM    329  CB  THR A  23      -1.719 -31.931   3.254  1.00  0.75           C  
ATOM    330  OG1 THR A  23      -2.013 -31.164   2.075  1.00  0.75           O  
ATOM    331  CG2 THR A  23      -1.215 -30.992   4.340  1.00  0.75           C  
ATOM    332  H   THR A  23       0.659 -31.876   1.682  1.00  0.75           H  
ATOM    333  HA  THR A  23      -0.505 -33.639   3.789  1.00  0.75           H  
ATOM    334  HB  THR A  23      -2.632 -32.417   3.597  1.00  0.75           H  
ATOM    335  HG1 THR A  23      -1.196 -30.743   1.756  1.00  0.75           H  
ATOM    336 1HG2 THR A  23      -1.981 -30.248   4.558  1.00  0.75           H  
ATOM    337 2HG2 THR A  23      -0.994 -31.561   5.243  1.00  0.75           H  
ATOM    338 3HG2 THR A  23      -0.318 -30.490   4.002  1.00  0.75           H  
ATOM    339  N   VAL A  24      -2.246 -34.650   2.122  1.00  0.82           N  
ATOM    340  CA  VAL A  24      -2.950 -35.397   1.097  1.00  0.82           C  
ATOM    341  C   VAL A  24      -4.380 -34.916   1.071  1.00  0.82           C  
ATOM    342  O   VAL A  24      -5.060 -34.914   2.105  1.00  0.82           O  
ATOM    343  CB  VAL A  24      -2.915 -36.914   1.349  1.00  0.82           C  
ATOM    344  CG1 VAL A  24      -3.723 -37.627   0.253  1.00  0.82           C  
ATOM    345  CG2 VAL A  24      -1.460 -37.407   1.356  1.00  0.82           C  
ATOM    346  H   VAL A  24      -2.576 -34.674   3.077  1.00  0.82           H  
ATOM    347  HA  VAL A  24      -2.502 -35.195   0.124  1.00  0.82           H  
ATOM    348  HB  VAL A  24      -3.383 -37.137   2.307  1.00  0.82           H  
ATOM    349 1HG1 VAL A  24      -3.704 -38.688   0.435  1.00  0.82           H  
ATOM    350 2HG1 VAL A  24      -4.756 -37.277   0.264  1.00  0.82           H  
ATOM    351 3HG1 VAL A  24      -3.295 -37.418  -0.719  1.00  0.82           H  
ATOM    352 1HG2 VAL A  24      -1.443 -38.481   1.533  1.00  0.82           H  
ATOM    353 2HG2 VAL A  24      -0.997 -37.195   0.402  1.00  0.82           H  
ATOM    354 3HG2 VAL A  24      -0.905 -36.903   2.146  1.00  0.82           H  
ATOM    355  N   SER A  25      -4.810 -34.483  -0.101  1.00  0.95           N  
ATOM    356  CA  SER A  25      -6.162 -34.014  -0.296  1.00  0.95           C  
ATOM    357  C   SER A  25      -7.010 -35.115  -0.887  1.00  0.95           C  
ATOM    358  O   SER A  25      -6.546 -35.868  -1.752  1.00  0.95           O  
ATOM    359  CB  SER A  25      -6.176 -32.812  -1.187  1.00  0.95           C  
ATOM    360  OG  SER A  25      -7.487 -32.458  -1.477  1.00  0.95           O  
ATOM    361  H   SER A  25      -4.173 -34.506  -0.899  1.00  0.95           H  
ATOM    362  HA  SER A  25      -6.588 -33.733   0.665  1.00  0.95           H  
ATOM    363 1HB  SER A  25      -5.674 -31.981  -0.691  1.00  0.95           H  
ATOM    364 2HB  SER A  25      -5.637 -33.026  -2.105  1.00  0.95           H  
ATOM    365  HG  SER A  25      -7.943 -32.334  -0.595  1.00  0.95           H  
ATOM    366  N   GLU A  26      -8.253 -35.216  -0.441  1.00  1.12           N  
ATOM    367  CA  GLU A  26      -9.128 -36.206  -1.031  1.00  1.12           C  
ATOM    368  C   GLU A  26     -10.591 -35.820  -0.911  1.00  1.12           C  
ATOM    369  O   GLU A  26     -11.089 -35.523   0.176  1.00  1.12           O  
ATOM    370  CB  GLU A  26      -8.898 -37.568  -0.377  1.00  1.12           C  
ATOM    371  CG  GLU A  26      -9.657 -38.695  -1.011  1.00  1.12           C  
ATOM    372  CD  GLU A  26      -9.375 -40.006  -0.373  1.00  1.12           C  
ATOM    373  OE1 GLU A  26      -9.895 -40.229   0.695  1.00  1.12           O  
ATOM    374  OE2 GLU A  26      -8.629 -40.788  -0.919  1.00  1.12           O  
ATOM    375  H   GLU A  26      -8.599 -34.578   0.272  1.00  1.12           H  
ATOM    376  HA  GLU A  26      -8.892 -36.280  -2.086  1.00  1.12           H  
ATOM    377 1HB  GLU A  26      -7.837 -37.821  -0.421  1.00  1.12           H  
ATOM    378 2HB  GLU A  26      -9.181 -37.520   0.673  1.00  1.12           H  
ATOM    379 1HG  GLU A  26     -10.726 -38.494  -0.947  1.00  1.12           H  
ATOM    380 2HG  GLU A  26      -9.387 -38.738  -2.065  1.00  1.12           H  
ATOM    381  N   ILE A  27     -11.286 -35.886  -2.031  1.00  1.34           N  
ATOM    382  CA  ILE A  27     -12.704 -35.619  -2.079  1.00  1.34           C  
ATOM    383  C   ILE A  27     -13.442 -36.864  -2.519  1.00  1.34           C  
ATOM    384  O   ILE A  27     -13.151 -37.439  -3.575  1.00  1.34           O  
ATOM    385  CB  ILE A  27     -13.039 -34.430  -2.991  1.00  1.34           C  
ATOM    386  CG1 ILE A  27     -12.314 -33.157  -2.491  1.00  1.34           C  
ATOM    387  CG2 ILE A  27     -14.557 -34.227  -3.020  1.00  1.34           C  
ATOM    388  CD1 ILE A  27     -10.969 -32.924  -3.104  1.00  1.34           C  
ATOM    389  H   ILE A  27     -10.797 -36.142  -2.885  1.00  1.34           H  
ATOM    390  HA  ILE A  27     -13.045 -35.366  -1.076  1.00  1.34           H  
ATOM    391  HB  ILE A  27     -12.687 -34.632  -3.997  1.00  1.34           H  
ATOM    392 1HG1 ILE A  27     -12.925 -32.298  -2.724  1.00  1.34           H  
ATOM    393 2HG1 ILE A  27     -12.192 -33.221  -1.404  1.00  1.34           H  
ATOM    394 1HG2 ILE A  27     -14.817 -33.396  -3.661  1.00  1.34           H  
ATOM    395 2HG2 ILE A  27     -15.028 -35.135  -3.393  1.00  1.34           H  
ATOM    396 3HG2 ILE A  27     -14.914 -34.023  -2.012  1.00  1.34           H  
ATOM    397 1HD1 ILE A  27     -10.536 -32.004  -2.701  1.00  1.34           H  
ATOM    398 2HD1 ILE A  27     -10.308 -33.757  -2.881  1.00  1.34           H  
ATOM    399 3HD1 ILE A  27     -11.089 -32.828  -4.175  1.00  1.34           H  
ATOM    400  N   ARG A  28     -14.386 -37.277  -1.686  1.00  1.59           N  
ATOM    401  CA  ARG A  28     -15.197 -38.457  -1.917  1.00  1.59           C  
ATOM    402  C   ARG A  28     -16.615 -38.044  -2.253  1.00  1.59           C  
ATOM    403  O   ARG A  28     -17.002 -36.908  -1.964  1.00  1.59           O  
ATOM    404  CB  ARG A  28     -15.195 -39.345  -0.680  1.00  1.59           C  
ATOM    405  CG  ARG A  28     -13.830 -39.893  -0.304  1.00  1.59           C  
ATOM    406  CD  ARG A  28     -13.849 -40.759   0.902  1.00  1.59           C  
ATOM    407  NE  ARG A  28     -12.506 -41.199   1.246  1.00  1.59           N  
ATOM    408  CZ  ARG A  28     -12.187 -42.171   2.113  1.00  1.59           C  
ATOM    409  NH1 ARG A  28     -13.110 -42.859   2.746  1.00  1.59           N  
ATOM    410  NH2 ARG A  28     -10.909 -42.417   2.317  1.00  1.59           N  
ATOM    411  H   ARG A  28     -14.549 -36.741  -0.843  1.00  1.59           H  
ATOM    412  HA  ARG A  28     -14.792 -39.003  -2.756  1.00  1.59           H  
ATOM    413 1HB  ARG A  28     -15.596 -38.798   0.172  1.00  1.59           H  
ATOM    414 2HB  ARG A  28     -15.854 -40.192  -0.856  1.00  1.59           H  
ATOM    415 1HG  ARG A  28     -13.496 -40.507  -1.113  1.00  1.59           H  
ATOM    416 2HG  ARG A  28     -13.120 -39.081  -0.147  1.00  1.59           H  
ATOM    417 1HD  ARG A  28     -14.258 -40.208   1.749  1.00  1.59           H  
ATOM    418 2HD  ARG A  28     -14.451 -41.633   0.717  1.00  1.59           H  
ATOM    419  HE  ARG A  28     -11.711 -40.713   0.819  1.00  1.59           H  
ATOM    420 1HH1 ARG A  28     -14.091 -42.667   2.583  1.00  1.59           H  
ATOM    421 2HH1 ARG A  28     -12.832 -43.574   3.400  1.00  1.59           H  
ATOM    422 1HH2 ARG A  28     -10.221 -41.845   1.802  1.00  1.59           H  
ATOM    423 2HH2 ARG A  28     -10.618 -43.133   2.959  1.00  1.59           H  
ATOM    424  N   ASN A  29     -17.380 -38.940  -2.867  1.00  1.82           N  
ATOM    425  CA  ASN A  29     -18.792 -38.685  -3.104  1.00  1.82           C  
ATOM    426  C   ASN A  29     -19.513 -39.062  -1.787  1.00  1.82           C  
ATOM    427  O   ASN A  29     -18.859 -39.576  -0.878  1.00  1.82           O  
ATOM    428  CB  ASN A  29     -19.269 -39.439  -4.345  1.00  1.82           C  
ATOM    429  CG  ASN A  29     -19.372 -40.922  -4.219  1.00  1.82           C  
ATOM    430  OD1 ASN A  29     -19.410 -41.528  -3.125  1.00  1.82           O  
ATOM    431  ND2 ASN A  29     -19.475 -41.540  -5.376  1.00  1.82           N  
ATOM    432  H   ASN A  29     -16.963 -39.825  -3.149  1.00  1.82           H  
ATOM    433  HA  ASN A  29     -18.929 -37.624  -3.283  1.00  1.82           H  
ATOM    434 1HB  ASN A  29     -20.178 -39.038  -4.757  1.00  1.82           H  
ATOM    435 2HB  ASN A  29     -18.518 -39.269  -5.113  1.00  1.82           H  
ATOM    436 1HD2 ASN A  29     -19.595 -42.535  -5.414  1.00  1.82           H  
ATOM    437 2HD2 ASN A  29     -19.456 -41.011  -6.228  1.00  1.82           H  
ATOM    438  N   PRO A  30     -20.839 -38.854  -1.633  1.00  1.97           N  
ATOM    439  CA  PRO A  30     -21.618 -39.160  -0.432  1.00  1.97           C  
ATOM    440  C   PRO A  30     -21.582 -40.627   0.016  1.00  1.97           C  
ATOM    441  O   PRO A  30     -21.923 -40.922   1.162  1.00  1.97           O  
ATOM    442  CB  PRO A  30     -23.043 -38.767  -0.849  1.00  1.97           C  
ATOM    443  CG  PRO A  30     -22.853 -37.738  -1.937  1.00  1.97           C  
ATOM    444  CD  PRO A  30     -21.644 -38.221  -2.698  1.00  1.97           C  
ATOM    445  HA  PRO A  30     -21.271 -38.513   0.384  1.00  1.97           H  
ATOM    446 1HB  PRO A  30     -23.585 -39.665  -1.197  1.00  1.97           H  
ATOM    447 2HB  PRO A  30     -23.593 -38.381   0.024  1.00  1.97           H  
ATOM    448 1HG  PRO A  30     -23.756 -37.685  -2.565  1.00  1.97           H  
ATOM    449 2HG  PRO A  30     -22.714 -36.739  -1.497  1.00  1.97           H  
ATOM    450 1HD  PRO A  30     -21.972 -38.974  -3.426  1.00  1.97           H  
ATOM    451 2HD  PRO A  30     -21.137 -37.374  -3.165  1.00  1.97           H  
ATOM    452  N   ASP A  31     -21.215 -41.551  -0.878  1.00  2.02           N  
ATOM    453  CA  ASP A  31     -21.183 -42.965  -0.528  1.00  2.02           C  
ATOM    454  C   ASP A  31     -19.778 -43.401  -0.101  1.00  2.02           C  
ATOM    455  O   ASP A  31     -19.549 -44.571   0.210  1.00  2.02           O  
ATOM    456  CB  ASP A  31     -21.656 -43.812  -1.713  1.00  2.02           C  
ATOM    457  CG  ASP A  31     -23.127 -43.577  -2.073  1.00  2.02           C  
ATOM    458  OD1 ASP A  31     -23.928 -43.452  -1.186  1.00  2.02           O  
ATOM    459  OD2 ASP A  31     -23.428 -43.516  -3.238  1.00  2.02           O  
ATOM    460  H   ASP A  31     -20.886 -41.297  -1.804  1.00  2.02           H  
ATOM    461  HA  ASP A  31     -21.860 -43.133   0.309  1.00  2.02           H  
ATOM    462 1HB  ASP A  31     -21.042 -43.586  -2.585  1.00  2.02           H  
ATOM    463 2HB  ASP A  31     -21.516 -44.870  -1.482  1.00  2.02           H  
ATOM    464  N   GLY A  32     -18.836 -42.457  -0.081  1.00  1.96           N  
ATOM    465  CA  GLY A  32     -17.462 -42.747   0.300  1.00  1.96           C  
ATOM    466  C   GLY A  32     -16.516 -43.115  -0.857  1.00  1.96           C  
ATOM    467  O   GLY A  32     -15.392 -43.554  -0.608  1.00  1.96           O  
ATOM    468  H   GLY A  32     -19.062 -41.494  -0.335  1.00  1.96           H  
ATOM    469 1HA  GLY A  32     -17.064 -41.876   0.818  1.00  1.96           H  
ATOM    470 2HA  GLY A  32     -17.465 -43.555   1.029  1.00  1.96           H  
ATOM    471  N   THR A  33     -16.941 -42.966  -2.115  1.00  1.81           N  
ATOM    472  CA  THR A  33     -16.033 -43.304  -3.215  1.00  1.81           C  
ATOM    473  C   THR A  33     -15.198 -42.099  -3.602  1.00  1.81           C  
ATOM    474  O   THR A  33     -15.715 -40.995  -3.759  1.00  1.81           O  
ATOM    475  CB  THR A  33     -16.774 -43.852  -4.446  1.00  1.81           C  
ATOM    476  OG1 THR A  33     -17.448 -45.067  -4.097  1.00  1.81           O  
ATOM    477  CG2 THR A  33     -15.816 -44.114  -5.591  1.00  1.81           C  
ATOM    478  H   THR A  33     -17.873 -42.603  -2.319  1.00  1.81           H  
ATOM    479  HA  THR A  33     -15.351 -44.084  -2.876  1.00  1.81           H  
ATOM    480  HB  THR A  33     -17.494 -43.139  -4.766  1.00  1.81           H  
ATOM    481  HG1 THR A  33     -16.827 -45.666  -3.673  1.00  1.81           H  
ATOM    482 1HG2 THR A  33     -16.371 -44.496  -6.446  1.00  1.81           H  
ATOM    483 2HG2 THR A  33     -15.318 -43.188  -5.875  1.00  1.81           H  
ATOM    484 3HG2 THR A  33     -15.072 -44.846  -5.286  1.00  1.81           H  
ATOM    485  N   VAL A  34     -13.893 -42.297  -3.731  1.00  1.63           N  
ATOM    486  CA  VAL A  34     -13.008 -41.191  -4.071  1.00  1.63           C  
ATOM    487  C   VAL A  34     -13.261 -40.671  -5.475  1.00  1.63           C  
ATOM    488  O   VAL A  34     -13.319 -41.443  -6.432  1.00  1.63           O  
ATOM    489  CB  VAL A  34     -11.542 -41.615  -3.932  1.00  1.63           C  
ATOM    490  CG1 VAL A  34     -10.620 -40.482  -4.399  1.00  1.63           C  
ATOM    491  CG2 VAL A  34     -11.277 -41.972  -2.489  1.00  1.63           C  
ATOM    492  H   VAL A  34     -13.512 -43.223  -3.588  1.00  1.63           H  
ATOM    493  HA  VAL A  34     -13.178 -40.379  -3.376  1.00  1.63           H  
ATOM    494  HB  VAL A  34     -11.351 -42.482  -4.561  1.00  1.63           H  
ATOM    495 1HG1 VAL A  34      -9.587 -40.799  -4.287  1.00  1.63           H  
ATOM    496 2HG1 VAL A  34     -10.814 -40.247  -5.442  1.00  1.63           H  
ATOM    497 3HG1 VAL A  34     -10.797 -39.595  -3.790  1.00  1.63           H  
ATOM    498 1HG2 VAL A  34     -10.238 -42.281  -2.371  1.00  1.63           H  
ATOM    499 2HG2 VAL A  34     -11.462 -41.107  -1.873  1.00  1.63           H  
ATOM    500 3HG2 VAL A  34     -11.935 -42.784  -2.179  1.00  1.63           H  
ATOM    501  N   VAL A  35     -13.402 -39.356  -5.579  1.00  1.44           N  
ATOM    502  CA  VAL A  35     -13.628 -38.669  -6.836  1.00  1.44           C  
ATOM    503  C   VAL A  35     -12.331 -38.007  -7.289  1.00  1.44           C  
ATOM    504  O   VAL A  35     -11.950 -38.077  -8.459  1.00  1.44           O  
ATOM    505  CB  VAL A  35     -14.710 -37.595  -6.681  1.00  1.44           C  
ATOM    506  CG1 VAL A  35     -14.864 -36.864  -7.993  1.00  1.44           C  
ATOM    507  CG2 VAL A  35     -16.004 -38.236  -6.219  1.00  1.44           C  
ATOM    508  H   VAL A  35     -13.357 -38.795  -4.736  1.00  1.44           H  
ATOM    509  HA  VAL A  35     -13.943 -39.394  -7.586  1.00  1.44           H  
ATOM    510  HB  VAL A  35     -14.393 -36.862  -5.933  1.00  1.44           H  
ATOM    511 1HG1 VAL A  35     -15.614 -36.101  -7.899  1.00  1.44           H  
ATOM    512 2HG1 VAL A  35     -13.913 -36.409  -8.269  1.00  1.44           H  
ATOM    513 3HG1 VAL A  35     -15.170 -37.569  -8.765  1.00  1.44           H  
ATOM    514 1HG2 VAL A  35     -16.768 -37.467  -6.099  1.00  1.44           H  
ATOM    515 2HG2 VAL A  35     -16.335 -38.965  -6.958  1.00  1.44           H  
ATOM    516 3HG2 VAL A  35     -15.835 -38.734  -5.268  1.00  1.44           H  
ATOM    517  N   PHE A  36     -11.667 -37.346  -6.339  1.00  1.27           N  
ATOM    518  CA  PHE A  36     -10.427 -36.617  -6.595  1.00  1.27           C  
ATOM    519  C   PHE A  36      -9.431 -36.814  -5.458  1.00  1.27           C  
ATOM    520  O   PHE A  36      -9.781 -36.722  -4.283  1.00  1.27           O  
ATOM    521  CB  PHE A  36     -10.704 -35.120  -6.756  1.00  1.27           C  
ATOM    522  CG  PHE A  36      -9.471 -34.271  -6.965  1.00  1.27           C  
ATOM    523  CD1 PHE A  36      -8.931 -34.049  -8.218  1.00  1.27           C  
ATOM    524  CD2 PHE A  36      -8.842 -33.710  -5.882  1.00  1.27           C  
ATOM    525  CE1 PHE A  36      -7.794 -33.264  -8.356  1.00  1.27           C  
ATOM    526  CE2 PHE A  36      -7.740 -32.946  -6.010  1.00  1.27           C  
ATOM    527  CZ  PHE A  36      -7.205 -32.711  -7.247  1.00  1.27           C  
ATOM    528  H   PHE A  36     -12.059 -37.344  -5.399  1.00  1.27           H  
ATOM    529  HA  PHE A  36      -9.981 -36.998  -7.514  1.00  1.27           H  
ATOM    530 1HB  PHE A  36     -11.371 -34.966  -7.604  1.00  1.27           H  
ATOM    531 2HB  PHE A  36     -11.216 -34.754  -5.875  1.00  1.27           H  
ATOM    532  HD1 PHE A  36      -9.403 -34.493  -9.095  1.00  1.27           H  
ATOM    533  HD2 PHE A  36      -9.236 -33.894  -4.906  1.00  1.27           H  
ATOM    534  HE1 PHE A  36      -7.367 -33.084  -9.342  1.00  1.27           H  
ATOM    535  HE2 PHE A  36      -7.288 -32.531  -5.127  1.00  1.27           H  
ATOM    536  HZ  PHE A  36      -6.312 -32.090  -7.350  1.00  1.27           H  
ATOM    537  N   ARG A  37      -8.182 -37.094  -5.814  1.00  1.12           N  
ATOM    538  CA  ARG A  37      -7.117 -37.281  -4.830  1.00  1.12           C  
ATOM    539  C   ARG A  37      -5.826 -36.626  -5.311  1.00  1.12           C  
ATOM    540  O   ARG A  37      -5.459 -36.751  -6.482  1.00  1.12           O  
ATOM    541  CB  ARG A  37      -6.885 -38.764  -4.554  1.00  1.12           C  
ATOM    542  CG  ARG A  37      -5.856 -39.085  -3.453  1.00  1.12           C  
ATOM    543  CD  ARG A  37      -5.778 -40.567  -3.183  1.00  1.12           C  
ATOM    544  NE  ARG A  37      -4.670 -40.919  -2.281  1.00  1.12           N  
ATOM    545  CZ  ARG A  37      -4.742 -41.096  -0.954  1.00  1.12           C  
ATOM    546  NH1 ARG A  37      -5.870 -40.998  -0.285  1.00  1.12           N  
ATOM    547  NH2 ARG A  37      -3.622 -41.383  -0.336  1.00  1.12           N  
ATOM    548  H   ARG A  37      -7.957 -37.165  -6.796  1.00  1.12           H  
ATOM    549  HA  ARG A  37      -7.414 -36.803  -3.900  1.00  1.12           H  
ATOM    550 1HB  ARG A  37      -7.823 -39.211  -4.240  1.00  1.12           H  
ATOM    551 2HB  ARG A  37      -6.568 -39.265  -5.465  1.00  1.12           H  
ATOM    552 1HG  ARG A  37      -4.867 -38.739  -3.757  1.00  1.12           H  
ATOM    553 2HG  ARG A  37      -6.148 -38.578  -2.525  1.00  1.12           H  
ATOM    554 1HD  ARG A  37      -6.712 -40.892  -2.717  1.00  1.12           H  
ATOM    555 2HD  ARG A  37      -5.636 -41.101  -4.120  1.00  1.12           H  
ATOM    556  HE  ARG A  37      -3.726 -41.030  -2.679  1.00  1.12           H  
ATOM    557 1HH1 ARG A  37      -6.758 -40.804  -0.764  1.00  1.12           H  
ATOM    558 2HH1 ARG A  37      -5.883 -41.142   0.709  1.00  1.12           H  
ATOM    559 1HH2 ARG A  37      -2.770 -41.448  -0.911  1.00  1.12           H  
ATOM    560 2HH2 ARG A  37      -3.603 -41.532   0.659  1.00  1.12           H  
ATOM    561  N   ASN A  38      -5.147 -35.922  -4.405  1.00  0.99           N  
ATOM    562  CA  ASN A  38      -3.892 -35.245  -4.734  1.00  0.99           C  
ATOM    563  C   ASN A  38      -2.888 -35.386  -3.581  1.00  0.99           C  
ATOM    564  O   ASN A  38      -3.053 -34.800  -2.505  1.00  0.99           O  
ATOM    565  CB  ASN A  38      -4.153 -33.791  -5.102  1.00  0.99           C  
ATOM    566  CG  ASN A  38      -2.951 -33.063  -5.638  1.00  0.99           C  
ATOM    567  OD1 ASN A  38      -1.897 -33.657  -5.869  1.00  0.99           O  
ATOM    568  ND2 ASN A  38      -3.084 -31.777  -5.844  1.00  0.99           N  
ATOM    569  H   ASN A  38      -5.524 -35.864  -3.458  1.00  0.99           H  
ATOM    570  HA  ASN A  38      -3.448 -35.737  -5.600  1.00  0.99           H  
ATOM    571 1HB  ASN A  38      -4.925 -33.762  -5.855  1.00  0.99           H  
ATOM    572 2HB  ASN A  38      -4.526 -33.257  -4.232  1.00  0.99           H  
ATOM    573 1HD2 ASN A  38      -2.300 -31.259  -6.195  1.00  0.99           H  
ATOM    574 2HD2 ASN A  38      -3.948 -31.321  -5.645  1.00  0.99           H  
ATOM    575  N   GLU A  39      -1.904 -36.261  -3.780  1.00  0.88           N  
ATOM    576  CA  GLU A  39      -0.927 -36.596  -2.746  1.00  0.88           C  
ATOM    577  C   GLU A  39       0.262 -35.642  -2.710  1.00  0.88           C  
ATOM    578  O   GLU A  39       0.641 -35.077  -3.736  1.00  0.88           O  
ATOM    579  CB  GLU A  39      -0.423 -38.027  -2.957  1.00  0.88           C  
ATOM    580  CG  GLU A  39      -1.493 -39.095  -2.794  1.00  0.88           C  
ATOM    581  CD  GLU A  39      -0.985 -40.497  -3.027  1.00  0.88           C  
ATOM    582  OE1 GLU A  39       0.084 -40.651  -3.569  1.00  0.88           O  
ATOM    583  OE2 GLU A  39      -1.680 -41.420  -2.652  1.00  0.88           O  
ATOM    584  H   GLU A  39      -1.825 -36.697  -4.689  1.00  0.88           H  
ATOM    585  HA  GLU A  39      -1.422 -36.535  -1.784  1.00  0.88           H  
ATOM    586 1HB  GLU A  39       0.002 -38.120  -3.956  1.00  0.88           H  
ATOM    587 2HB  GLU A  39       0.373 -38.238  -2.241  1.00  0.88           H  
ATOM    588 1HG  GLU A  39      -1.886 -39.038  -1.783  1.00  0.88           H  
ATOM    589 2HG  GLU A  39      -2.310 -38.885  -3.482  1.00  0.88           H  
ATOM    590  N   SER A  40       0.868 -35.513  -1.524  1.00  0.80           N  
ATOM    591  CA  SER A  40       2.066 -34.705  -1.291  1.00  0.80           C  
ATOM    592  C   SER A  40       1.927 -33.258  -1.759  1.00  0.80           C  
ATOM    593  O   SER A  40       2.804 -32.724  -2.439  1.00  0.80           O  
ATOM    594  CB  SER A  40       3.261 -35.351  -1.958  1.00  0.80           C  
ATOM    595  OG  SER A  40       3.496 -36.630  -1.428  1.00  0.80           O  
ATOM    596  H   SER A  40       0.470 -35.999  -0.735  1.00  0.80           H  
ATOM    597  HA  SER A  40       2.242 -34.688  -0.215  1.00  0.80           H  
ATOM    598 1HB  SER A  40       3.096 -35.422  -3.033  1.00  0.80           H  
ATOM    599 2HB  SER A  40       4.139 -34.725  -1.805  1.00  0.80           H  
ATOM    600  HG  SER A  40       4.252 -36.980  -1.907  1.00  0.80           H  
ATOM    601  N   VAL A  41       0.827 -32.628  -1.369  1.00  0.74           N  
ATOM    602  CA  VAL A  41       0.538 -31.255  -1.752  1.00  0.74           C  
ATOM    603  C   VAL A  41       1.103 -30.321  -0.703  1.00  0.74           C  
ATOM    604  O   VAL A  41       0.832 -30.494   0.486  1.00  0.74           O  
ATOM    605  CB  VAL A  41      -0.979 -31.054  -1.849  1.00  0.74           C  
ATOM    606  CG1 VAL A  41      -1.280 -29.654  -2.222  1.00  0.74           C  
ATOM    607  CG2 VAL A  41      -1.524 -32.014  -2.812  1.00  0.74           C  
ATOM    608  H   VAL A  41       0.168 -33.130  -0.781  1.00  0.74           H  
ATOM    609  HA  VAL A  41       1.002 -31.042  -2.718  1.00  0.74           H  
ATOM    610  HB  VAL A  41      -1.428 -31.237  -0.870  1.00  0.74           H  
ATOM    611 1HG1 VAL A  41      -2.359 -29.530  -2.271  1.00  0.74           H  
ATOM    612 2HG1 VAL A  41      -0.868 -28.974  -1.487  1.00  0.74           H  
ATOM    613 3HG1 VAL A  41      -0.833 -29.447  -3.198  1.00  0.74           H  
ATOM    614 1HG2 VAL A  41      -2.603 -31.897  -2.874  1.00  0.74           H  
ATOM    615 2HG2 VAL A  41      -1.070 -31.835  -3.782  1.00  0.74           H  
ATOM    616 3HG2 VAL A  41      -1.285 -33.021  -2.480  1.00  0.74           H  
ATOM    617  N   GLU A  42       1.913 -29.350  -1.106  1.00  0.72           N  
ATOM    618  CA  GLU A  42       2.505 -28.481  -0.085  1.00  0.72           C  
ATOM    619  C   GLU A  42       1.655 -27.258   0.207  1.00  0.72           C  
ATOM    620  O   GLU A  42       1.345 -26.466  -0.680  1.00  0.72           O  
ATOM    621  CB  GLU A  42       3.926 -28.074  -0.471  1.00  0.72           C  
ATOM    622  CG  GLU A  42       4.640 -27.179   0.536  1.00  0.72           C  
ATOM    623  CD  GLU A  42       6.073 -26.840   0.128  1.00  0.72           C  
ATOM    624  OE1 GLU A  42       6.262 -26.217  -0.906  1.00  0.72           O  
ATOM    625  OE2 GLU A  42       6.972 -27.193   0.858  1.00  0.72           O  
ATOM    626  H   GLU A  42       2.099 -29.223  -2.106  1.00  0.72           H  
ATOM    627  HA  GLU A  42       2.579 -29.042   0.841  1.00  0.72           H  
ATOM    628 1HB  GLU A  42       4.531 -28.968  -0.608  1.00  0.72           H  
ATOM    629 2HB  GLU A  42       3.902 -27.559  -1.411  1.00  0.72           H  
ATOM    630 1HG  GLU A  42       4.078 -26.255   0.625  1.00  0.72           H  
ATOM    631 2HG  GLU A  42       4.638 -27.672   1.511  1.00  0.72           H  
ATOM    632  N   VAL A  43       1.258 -27.125   1.462  1.00  0.73           N  
ATOM    633  CA  VAL A  43       0.417 -26.022   1.895  1.00  0.73           C  
ATOM    634  C   VAL A  43       1.000 -25.420   3.169  1.00  0.73           C  
ATOM    635  O   VAL A  43       1.791 -26.080   3.839  1.00  0.73           O  
ATOM    636  CB  VAL A  43      -1.012 -26.523   2.173  1.00  0.73           C  
ATOM    637  CG1 VAL A  43      -1.645 -27.114   0.911  1.00  0.73           C  
ATOM    638  CG2 VAL A  43      -0.945 -27.551   3.263  1.00  0.73           C  
ATOM    639  H   VAL A  43       1.555 -27.827   2.143  1.00  0.73           H  
ATOM    640  HA  VAL A  43       0.386 -25.296   1.100  1.00  0.73           H  
ATOM    641  HB  VAL A  43      -1.635 -25.687   2.493  1.00  0.73           H  
ATOM    642 1HG1 VAL A  43      -2.656 -27.453   1.137  1.00  0.73           H  
ATOM    643 2HG1 VAL A  43      -1.682 -26.359   0.132  1.00  0.73           H  
ATOM    644 3HG1 VAL A  43      -1.056 -27.959   0.575  1.00  0.73           H  
ATOM    645 1HG2 VAL A  43      -1.948 -27.912   3.486  1.00  0.73           H  
ATOM    646 2HG2 VAL A  43      -0.320 -28.381   2.929  1.00  0.73           H  
ATOM    647 3HG2 VAL A  43      -0.511 -27.105   4.157  1.00  0.73           H  
ATOM    648  N   PRO A  44       0.707 -24.166   3.516  1.00  0.76           N  
ATOM    649  CA  PRO A  44       1.074 -23.598   4.786  1.00  0.76           C  
ATOM    650  C   PRO A  44       0.444 -24.459   5.879  1.00  0.76           C  
ATOM    651  O   PRO A  44      -0.696 -24.926   5.741  1.00  0.76           O  
ATOM    652  CB  PRO A  44       0.532 -22.180   4.708  1.00  0.76           C  
ATOM    653  CG  PRO A  44       0.446 -21.899   3.224  1.00  0.76           C  
ATOM    654  CD  PRO A  44       0.085 -23.223   2.586  1.00  0.76           C  
ATOM    655  HA  PRO A  44       2.163 -23.574   4.866  1.00  0.76           H  
ATOM    656 1HB  PRO A  44      -0.374 -22.094   5.253  1.00  0.76           H  
ATOM    657 2HB  PRO A  44       1.235 -21.506   5.200  1.00  0.76           H  
ATOM    658 1HG  PRO A  44      -0.281 -21.135   3.005  1.00  0.76           H  
ATOM    659 2HG  PRO A  44       1.388 -21.493   2.906  1.00  0.76           H  
ATOM    660 1HD  PRO A  44      -1.001 -23.364   2.533  1.00  0.76           H  
ATOM    661 2HD  PRO A  44       0.552 -23.240   1.620  1.00  0.76           H  
ATOM    662  N   GLU A  45       1.133 -24.576   7.000  1.00  0.83           N  
ATOM    663  CA  GLU A  45       0.695 -25.404   8.129  1.00  0.83           C  
ATOM    664  C   GLU A  45      -0.676 -25.044   8.689  1.00  0.83           C  
ATOM    665  O   GLU A  45      -1.408 -25.912   9.166  1.00  0.83           O  
ATOM    666  CB  GLU A  45       1.711 -25.305   9.276  1.00  0.83           C  
ATOM    667  CG  GLU A  45       3.034 -26.021   9.052  1.00  0.83           C  
ATOM    668  CD  GLU A  45       4.029 -25.787  10.189  1.00  0.83           C  
ATOM    669  OE1 GLU A  45       3.770 -24.943  11.016  1.00  0.83           O  
ATOM    670  OE2 GLU A  45       5.033 -26.460  10.232  1.00  0.83           O  
ATOM    671  H   GLU A  45       2.042 -24.120   7.036  1.00  0.83           H  
ATOM    672  HA  GLU A  45       0.649 -26.435   7.791  1.00  0.83           H  
ATOM    673 1HB  GLU A  45       1.939 -24.255   9.459  1.00  0.83           H  
ATOM    674 2HB  GLU A  45       1.266 -25.705  10.187  1.00  0.83           H  
ATOM    675 1HG  GLU A  45       2.837 -27.084   8.980  1.00  0.83           H  
ATOM    676 2HG  GLU A  45       3.460 -25.701   8.110  1.00  0.83           H  
ATOM    677  N   GLY A  46      -1.032 -23.773   8.643  1.00  0.91           N  
ATOM    678  CA  GLY A  46      -2.288 -23.326   9.219  1.00  0.91           C  
ATOM    679  C   GLY A  46      -3.520 -23.444   8.313  1.00  0.91           C  
ATOM    680  O   GLY A  46      -4.599 -23.043   8.736  1.00  0.91           O  
ATOM    681  H   GLY A  46      -0.402 -23.110   8.218  1.00  0.91           H  
ATOM    682 1HA  GLY A  46      -2.468 -23.886  10.136  1.00  0.91           H  
ATOM    683 2HA  GLY A  46      -2.177 -22.286   9.520  1.00  0.91           H  
ATOM    684  N   TRP A  47      -3.391 -24.016   7.104  1.00  1.00           N  
ATOM    685  CA  TRP A  47      -4.533 -24.050   6.169  1.00  1.00           C  
ATOM    686  C   TRP A  47      -5.719 -24.963   6.415  1.00  1.00           C  
ATOM    687  O   TRP A  47      -6.794 -24.667   5.896  1.00  1.00           O  
ATOM    688  CB  TRP A  47      -4.088 -24.348   4.737  1.00  1.00           C  
ATOM    689  CG  TRP A  47      -3.675 -23.167   4.062  1.00  1.00           C  
ATOM    690  CD1 TRP A  47      -2.922 -22.222   4.571  1.00  1.00           C  
ATOM    691  CD2 TRP A  47      -4.077 -22.706   2.750  1.00  1.00           C  
ATOM    692  NE1 TRP A  47      -2.779 -21.206   3.689  1.00  1.00           N  
ATOM    693  CE2 TRP A  47      -3.503 -21.471   2.578  1.00  1.00           C  
ATOM    694  CE3 TRP A  47      -4.887 -23.228   1.747  1.00  1.00           C  
ATOM    695  CZ2 TRP A  47      -3.708 -20.713   1.449  1.00  1.00           C  
ATOM    696  CZ3 TRP A  47      -5.108 -22.466   0.615  1.00  1.00           C  
ATOM    697  CH2 TRP A  47      -4.532 -21.240   0.465  1.00  1.00           C  
ATOM    698  H   TRP A  47      -2.483 -24.376   6.797  1.00  1.00           H  
ATOM    699  HA  TRP A  47      -4.929 -23.044   6.161  1.00  1.00           H  
ATOM    700 1HB  TRP A  47      -3.245 -25.045   4.755  1.00  1.00           H  
ATOM    701 2HB  TRP A  47      -4.892 -24.823   4.182  1.00  1.00           H  
ATOM    702  HD1 TRP A  47      -2.487 -22.259   5.560  1.00  1.00           H  
ATOM    703  HE1 TRP A  47      -2.219 -20.367   3.868  1.00  1.00           H  
ATOM    704  HE3 TRP A  47      -5.354 -24.204   1.860  1.00  1.00           H  
ATOM    705  HZ2 TRP A  47      -3.255 -19.723   1.330  1.00  1.00           H  
ATOM    706  HZ3 TRP A  47      -5.755 -22.863  -0.151  1.00  1.00           H  
ATOM    707  HH2 TRP A  47      -4.728 -20.664  -0.439  1.00  1.00           H  
ATOM    708  N   SER A  48      -5.524 -26.039   7.161  1.00  1.08           N  
ATOM    709  CA  SER A  48      -6.498 -27.114   7.390  1.00  1.08           C  
ATOM    710  C   SER A  48      -6.717 -27.988   6.172  1.00  1.08           C  
ATOM    711  O   SER A  48      -6.231 -27.727   5.061  1.00  1.08           O  
ATOM    712  CB  SER A  48      -7.894 -26.581   7.787  1.00  1.08           C  
ATOM    713  OG  SER A  48      -8.810 -27.652   7.985  1.00  1.08           O  
ATOM    714  H   SER A  48      -4.606 -26.140   7.574  1.00  1.08           H  
ATOM    715  HA  SER A  48      -6.122 -27.741   8.199  1.00  1.08           H  
ATOM    716 1HB  SER A  48      -7.814 -25.990   8.689  1.00  1.08           H  
ATOM    717 2HB  SER A  48      -8.307 -25.944   7.027  1.00  1.08           H  
ATOM    718  HG  SER A  48      -9.628 -27.229   8.285  1.00  1.08           H  
ATOM    719  N   GLN A  49      -7.507 -29.031   6.403  1.00  1.13           N  
ATOM    720  CA  GLN A  49      -7.849 -30.002   5.388  1.00  1.13           C  
ATOM    721  C   GLN A  49      -8.773 -29.360   4.391  1.00  1.13           C  
ATOM    722  O   GLN A  49      -8.695 -29.616   3.196  1.00  1.13           O  
ATOM    723  CB  GLN A  49      -8.544 -31.209   6.020  1.00  1.13           C  
ATOM    724  CG  GLN A  49      -8.788 -32.406   5.083  1.00  1.13           C  
ATOM    725  CD  GLN A  49      -7.496 -33.105   4.593  1.00  1.13           C  
ATOM    726  OE1 GLN A  49      -6.659 -33.481   5.429  1.00  1.13           O  
ATOM    727  NE2 GLN A  49      -7.348 -33.314   3.277  1.00  1.13           N  
ATOM    728  H   GLN A  49      -7.894 -29.128   7.331  1.00  1.13           H  
ATOM    729  HA  GLN A  49      -6.943 -30.322   4.873  1.00  1.13           H  
ATOM    730 1HB  GLN A  49      -7.955 -31.561   6.866  1.00  1.13           H  
ATOM    731 2HB  GLN A  49      -9.515 -30.898   6.407  1.00  1.13           H  
ATOM    732 1HG  GLN A  49      -9.392 -33.142   5.608  1.00  1.13           H  
ATOM    733 2HG  GLN A  49      -9.329 -32.049   4.199  1.00  1.13           H  
ATOM    734 1HE2 GLN A  49      -6.525 -33.807   2.917  1.00  1.13           H  
ATOM    735 2HE2 GLN A  49      -8.063 -32.991   2.603  1.00  1.13           H  
ATOM    736  N   VAL A  50      -9.651 -28.499   4.891  1.00  1.14           N  
ATOM    737  CA  VAL A  50     -10.661 -27.941   4.001  1.00  1.14           C  
ATOM    738  C   VAL A  50     -10.096 -26.962   3.001  1.00  1.14           C  
ATOM    739  O   VAL A  50     -10.364 -27.065   1.802  1.00  1.14           O  
ATOM    740  CB  VAL A  50     -11.779 -27.286   4.793  1.00  1.14           C  
ATOM    741  CG1 VAL A  50     -12.717 -26.573   3.863  1.00  1.14           C  
ATOM    742  CG2 VAL A  50     -12.502 -28.363   5.547  1.00  1.14           C  
ATOM    743  H   VAL A  50      -9.601 -28.262   5.889  1.00  1.14           H  
ATOM    744  HA  VAL A  50     -11.105 -28.770   3.444  1.00  1.14           H  
ATOM    745  HB  VAL A  50     -11.367 -26.548   5.485  1.00  1.14           H  
ATOM    746 1HG1 VAL A  50     -13.500 -26.128   4.457  1.00  1.14           H  
ATOM    747 2HG1 VAL A  50     -12.179 -25.796   3.319  1.00  1.14           H  
ATOM    748 3HG1 VAL A  50     -13.144 -27.283   3.155  1.00  1.14           H  
ATOM    749 1HG2 VAL A  50     -13.307 -27.918   6.109  1.00  1.14           H  
ATOM    750 2HG2 VAL A  50     -12.899 -29.086   4.840  1.00  1.14           H  
ATOM    751 3HG2 VAL A  50     -11.812 -28.866   6.223  1.00  1.14           H  
ATOM    752  N   ALA A  51      -9.303 -26.005   3.455  1.00  1.13           N  
ATOM    753  CA  ALA A  51      -8.746 -25.090   2.484  1.00  1.13           C  
ATOM    754  C   ALA A  51      -7.868 -25.863   1.519  1.00  1.13           C  
ATOM    755  O   ALA A  51      -7.842 -25.561   0.325  1.00  1.13           O  
ATOM    756  CB  ALA A  51      -7.965 -23.997   3.134  1.00  1.13           C  
ATOM    757  H   ALA A  51      -9.082 -25.917   4.438  1.00  1.13           H  
ATOM    758  HA  ALA A  51      -9.571 -24.646   1.929  1.00  1.13           H  
ATOM    759 1HB  ALA A  51      -7.599 -23.349   2.372  1.00  1.13           H  
ATOM    760 2HB  ALA A  51      -8.592 -23.440   3.824  1.00  1.13           H  
ATOM    761 3HB  ALA A  51      -7.148 -24.426   3.648  1.00  1.13           H  
ATOM    762  N   SER A  52      -7.154 -26.885   2.025  1.00  1.10           N  
ATOM    763  CA  SER A  52      -6.300 -27.684   1.168  1.00  1.10           C  
ATOM    764  C   SER A  52      -7.124 -28.429   0.109  1.00  1.10           C  
ATOM    765  O   SER A  52      -6.736 -28.455  -1.061  1.00  1.10           O  
ATOM    766  CB  SER A  52      -5.522 -28.681   2.001  1.00  1.10           C  
ATOM    767  OG  SER A  52      -4.636 -28.042   2.879  1.00  1.10           O  
ATOM    768  H   SER A  52      -7.171 -27.112   3.022  1.00  1.10           H  
ATOM    769  HA  SER A  52      -5.598 -27.020   0.662  1.00  1.10           H  
ATOM    770 1HB  SER A  52      -6.211 -29.300   2.569  1.00  1.10           H  
ATOM    771 2HB  SER A  52      -4.965 -29.343   1.340  1.00  1.10           H  
ATOM    772  HG  SER A  52      -5.196 -27.684   3.602  1.00  1.10           H  
ATOM    773  N   ASP A  53      -8.284 -28.999   0.502  1.00  1.08           N  
ATOM    774  CA  ASP A  53      -9.156 -29.712  -0.439  1.00  1.08           C  
ATOM    775  C   ASP A  53      -9.684 -28.795  -1.516  1.00  1.08           C  
ATOM    776  O   ASP A  53      -9.786 -29.185  -2.682  1.00  1.08           O  
ATOM    777  CB  ASP A  53     -10.349 -30.377   0.269  1.00  1.08           C  
ATOM    778  CG  ASP A  53     -10.001 -31.649   1.115  1.00  1.08           C  
ATOM    779  OD1 ASP A  53      -8.911 -32.219   0.968  1.00  1.08           O  
ATOM    780  OD2 ASP A  53     -10.847 -32.051   1.886  1.00  1.08           O  
ATOM    781  H   ASP A  53      -8.551 -28.964   1.484  1.00  1.08           H  
ATOM    782  HA  ASP A  53      -8.575 -30.472  -0.928  1.00  1.08           H  
ATOM    783 1HB  ASP A  53     -10.806 -29.642   0.939  1.00  1.08           H  
ATOM    784 2HB  ASP A  53     -11.103 -30.646  -0.471  1.00  1.08           H  
ATOM    785  N   VAL A  54     -10.006 -27.563  -1.150  1.00  1.08           N  
ATOM    786  CA  VAL A  54     -10.504 -26.643  -2.148  1.00  1.08           C  
ATOM    787  C   VAL A  54      -9.360 -26.207  -3.051  1.00  1.08           C  
ATOM    788  O   VAL A  54      -9.512 -26.164  -4.270  1.00  1.08           O  
ATOM    789  CB  VAL A  54     -11.180 -25.426  -1.518  1.00  1.08           C  
ATOM    790  CG1 VAL A  54     -11.563 -24.442  -2.612  1.00  1.08           C  
ATOM    791  CG2 VAL A  54     -12.410 -25.875  -0.750  1.00  1.08           C  
ATOM    792  H   VAL A  54      -9.929 -27.283  -0.168  1.00  1.08           H  
ATOM    793  HA  VAL A  54     -11.249 -27.160  -2.754  1.00  1.08           H  
ATOM    794  HB  VAL A  54     -10.481 -24.928  -0.837  1.00  1.08           H  
ATOM    795 1HG1 VAL A  54     -12.043 -23.584  -2.163  1.00  1.08           H  
ATOM    796 2HG1 VAL A  54     -10.671 -24.125  -3.152  1.00  1.08           H  
ATOM    797 3HG1 VAL A  54     -12.254 -24.918  -3.305  1.00  1.08           H  
ATOM    798 1HG2 VAL A  54     -12.882 -25.019  -0.316  1.00  1.08           H  
ATOM    799 2HG2 VAL A  54     -13.098 -26.362  -1.432  1.00  1.08           H  
ATOM    800 3HG2 VAL A  54     -12.122 -26.573   0.036  1.00  1.08           H  
ATOM    801  N   LEU A  55      -8.203 -25.888  -2.466  1.00  1.09           N  
ATOM    802  CA  LEU A  55      -7.072 -25.449  -3.265  1.00  1.09           C  
ATOM    803  C   LEU A  55      -6.750 -26.555  -4.289  1.00  1.09           C  
ATOM    804  O   LEU A  55      -6.585 -26.287  -5.481  1.00  1.09           O  
ATOM    805  CB  LEU A  55      -5.853 -25.145  -2.352  1.00  1.09           C  
ATOM    806  CG  LEU A  55      -4.565 -24.547  -3.005  1.00  1.09           C  
ATOM    807  CD1 LEU A  55      -4.854 -23.176  -3.546  1.00  1.09           C  
ATOM    808  CD2 LEU A  55      -3.425 -24.462  -1.981  1.00  1.09           C  
ATOM    809  H   LEU A  55      -8.109 -25.933  -1.454  1.00  1.09           H  
ATOM    810  HA  LEU A  55      -7.348 -24.554  -3.784  1.00  1.09           H  
ATOM    811 1HB  LEU A  55      -6.185 -24.464  -1.587  1.00  1.09           H  
ATOM    812 2HB  LEU A  55      -5.564 -26.074  -1.857  1.00  1.09           H  
ATOM    813  HG  LEU A  55      -4.281 -25.167  -3.835  1.00  1.09           H  
ATOM    814 1HD1 LEU A  55      -3.959 -22.789  -4.009  1.00  1.09           H  
ATOM    815 2HD1 LEU A  55      -5.633 -23.231  -4.262  1.00  1.09           H  
ATOM    816 3HD1 LEU A  55      -5.157 -22.516  -2.732  1.00  1.09           H  
ATOM    817 1HD2 LEU A  55      -2.547 -24.051  -2.471  1.00  1.09           H  
ATOM    818 2HD2 LEU A  55      -3.702 -23.829  -1.177  1.00  1.09           H  
ATOM    819 3HD2 LEU A  55      -3.200 -25.442  -1.589  1.00  1.09           H  
ATOM    820  N   ALA A  56      -6.701 -27.809  -3.830  1.00  1.12           N  
ATOM    821  CA  ALA A  56      -6.432 -28.955  -4.694  1.00  1.12           C  
ATOM    822  C   ALA A  56      -7.508 -29.251  -5.719  1.00  1.12           C  
ATOM    823  O   ALA A  56      -7.195 -29.561  -6.867  1.00  1.12           O  
ATOM    824  CB  ALA A  56      -6.175 -30.166  -3.825  1.00  1.12           C  
ATOM    825  H   ALA A  56      -6.842 -27.979  -2.835  1.00  1.12           H  
ATOM    826  HA  ALA A  56      -5.575 -28.737  -5.276  1.00  1.12           H  
ATOM    827 1HB  ALA A  56      -5.910 -31.006  -4.444  1.00  1.12           H  
ATOM    828 2HB  ALA A  56      -5.355 -29.953  -3.139  1.00  1.12           H  
ATOM    829 3HB  ALA A  56      -7.076 -30.395  -3.251  1.00  1.12           H  
ATOM    830  N   GLN A  57      -8.768 -29.114  -5.359  1.00  1.17           N  
ATOM    831  CA  GLN A  57      -9.810 -29.446  -6.307  1.00  1.17           C  
ATOM    832  C   GLN A  57     -10.038 -28.331  -7.327  1.00  1.17           C  
ATOM    833  O   GLN A  57     -10.420 -28.605  -8.465  1.00  1.17           O  
ATOM    834  CB  GLN A  57     -11.105 -29.785  -5.584  1.00  1.17           C  
ATOM    835  CG  GLN A  57     -12.151 -30.375  -6.492  1.00  1.17           C  
ATOM    836  CD  GLN A  57     -13.376 -30.850  -5.763  1.00  1.17           C  
ATOM    837  OE1 GLN A  57     -14.123 -30.088  -5.136  1.00  1.17           O  
ATOM    838  NE2 GLN A  57     -13.590 -32.152  -5.826  1.00  1.17           N  
ATOM    839  H   GLN A  57      -9.024 -28.855  -4.407  1.00  1.17           H  
ATOM    840  HA  GLN A  57      -9.497 -30.335  -6.852  1.00  1.17           H  
ATOM    841 1HB  GLN A  57     -10.896 -30.487  -4.786  1.00  1.17           H  
ATOM    842 2HB  GLN A  57     -11.507 -28.880  -5.122  1.00  1.17           H  
ATOM    843 1HG  GLN A  57     -12.451 -29.614  -7.214  1.00  1.17           H  
ATOM    844 2HG  GLN A  57     -11.710 -31.230  -7.012  1.00  1.17           H  
ATOM    845 1HE2 GLN A  57     -14.374 -32.552  -5.353  1.00  1.17           H  
ATOM    846 2HE2 GLN A  57     -12.971 -32.743  -6.341  1.00  1.17           H  
ATOM    847  N   LYS A  58      -9.839 -27.071  -6.918  1.00  1.23           N  
ATOM    848  CA  LYS A  58     -10.093 -25.926  -7.791  1.00  1.23           C  
ATOM    849  C   LYS A  58      -8.875 -25.230  -8.405  1.00  1.23           C  
ATOM    850  O   LYS A  58      -8.992 -24.673  -9.498  1.00  1.23           O  
ATOM    851  CB  LYS A  58     -10.927 -24.898  -7.034  1.00  1.23           C  
ATOM    852  CG  LYS A  58     -12.274 -25.427  -6.647  1.00  1.23           C  
ATOM    853  CD  LYS A  58     -13.050 -25.732  -7.924  1.00  1.23           C  
ATOM    854  CE  LYS A  58     -14.412 -26.309  -7.675  1.00  1.23           C  
ATOM    855  NZ  LYS A  58     -15.118 -26.516  -8.954  1.00  1.23           N  
ATOM    856  H   LYS A  58      -9.541 -26.891  -5.963  1.00  1.23           H  
ATOM    857  HA  LYS A  58     -10.696 -26.284  -8.624  1.00  1.23           H  
ATOM    858 1HB  LYS A  58     -10.405 -24.605  -6.125  1.00  1.23           H  
ATOM    859 2HB  LYS A  58     -11.061 -24.008  -7.644  1.00  1.23           H  
ATOM    860 1HG  LYS A  58     -12.160 -26.333  -6.047  1.00  1.23           H  
ATOM    861 2HG  LYS A  58     -12.808 -24.679  -6.062  1.00  1.23           H  
ATOM    862 1HD  LYS A  58     -13.172 -24.817  -8.510  1.00  1.23           H  
ATOM    863 2HD  LYS A  58     -12.490 -26.446  -8.530  1.00  1.23           H  
ATOM    864 1HE  LYS A  58     -14.303 -27.271  -7.173  1.00  1.23           H  
ATOM    865 2HE  LYS A  58     -15.000 -25.642  -7.047  1.00  1.23           H  
ATOM    866 1HZ  LYS A  58     -16.021 -26.909  -8.802  1.00  1.23           H  
ATOM    867 2HZ  LYS A  58     -15.236 -25.621  -9.425  1.00  1.23           H  
ATOM    868 3HZ  LYS A  58     -14.579 -27.131  -9.564  1.00  1.23           H  
ATOM    869  N   TYR A  59      -7.717 -25.216  -7.740  1.00  1.31           N  
ATOM    870  CA  TYR A  59      -6.606 -24.454  -8.298  1.00  1.31           C  
ATOM    871  C   TYR A  59      -5.418 -25.348  -8.703  1.00  1.31           C  
ATOM    872  O   TYR A  59      -4.809 -25.111  -9.751  1.00  1.31           O  
ATOM    873  CB  TYR A  59      -6.251 -23.315  -7.334  1.00  1.31           C  
ATOM    874  CG  TYR A  59      -7.559 -22.469  -7.062  1.00  1.31           C  
ATOM    875  CD1 TYR A  59      -8.132 -22.471  -5.807  1.00  1.31           C  
ATOM    876  CD2 TYR A  59      -8.231 -21.806  -8.102  1.00  1.31           C  
ATOM    877  CE1 TYR A  59      -9.318 -21.842  -5.553  1.00  1.31           C  
ATOM    878  CE2 TYR A  59      -9.453 -21.169  -7.844  1.00  1.31           C  
ATOM    879  CZ  TYR A  59      -9.988 -21.198  -6.564  1.00  1.31           C  
ATOM    880  OH  TYR A  59     -11.201 -20.611  -6.276  1.00  1.31           O  
ATOM    881  H   TYR A  59      -7.596 -25.685  -6.853  1.00  1.31           H  
ATOM    882  HA  TYR A  59      -6.946 -23.975  -9.215  1.00  1.31           H  
ATOM    883 1HB  TYR A  59      -5.890 -23.729  -6.403  1.00  1.31           H  
ATOM    884 2HB  TYR A  59      -5.482 -22.667  -7.757  1.00  1.31           H  
ATOM    885  HD1 TYR A  59      -7.655 -22.974  -5.025  1.00  1.31           H  
ATOM    886  HD2 TYR A  59      -7.818 -21.805  -9.112  1.00  1.31           H  
ATOM    887  HE1 TYR A  59      -9.740 -21.875  -4.558  1.00  1.31           H  
ATOM    888  HE2 TYR A  59      -9.992 -20.663  -8.644  1.00  1.31           H  
ATOM    889  HH  TYR A  59     -11.694 -20.405  -7.095  1.00  1.31           H  
ATOM    890  N   PHE A  60      -5.134 -26.441  -7.975  1.00  1.38           N  
ATOM    891  CA  PHE A  60      -3.995 -27.282  -8.402  1.00  1.38           C  
ATOM    892  C   PHE A  60      -4.432 -28.229  -9.524  1.00  1.38           C  
ATOM    893  O   PHE A  60      -4.579 -29.433  -9.312  1.00  1.38           O  
ATOM    894  CB  PHE A  60      -3.390 -28.194  -7.311  1.00  1.38           C  
ATOM    895  CG  PHE A  60      -2.662 -27.553  -6.124  1.00  1.38           C  
ATOM    896  CD1 PHE A  60      -3.058 -27.656  -4.807  1.00  1.38           C  
ATOM    897  CD2 PHE A  60      -1.584 -26.828  -6.360  1.00  1.38           C  
ATOM    898  CE1 PHE A  60      -2.376 -27.085  -3.828  1.00  1.38           C  
ATOM    899  CE2 PHE A  60      -0.896 -26.240  -5.379  1.00  1.38           C  
ATOM    900  CZ  PHE A  60      -1.303 -26.383  -4.091  1.00  1.38           C  
ATOM    901  H   PHE A  60      -5.659 -26.635  -7.124  1.00  1.38           H  
ATOM    902  HA  PHE A  60      -3.206 -26.635  -8.784  1.00  1.38           H  
ATOM    903 1HB  PHE A  60      -4.165 -28.835  -6.933  1.00  1.38           H  
ATOM    904 2HB  PHE A  60      -2.670 -28.852  -7.796  1.00  1.38           H  
ATOM    905  HD1 PHE A  60      -3.870 -28.207  -4.523  1.00  1.38           H  
ATOM    906  HD2 PHE A  60      -1.271 -26.726  -7.361  1.00  1.38           H  
ATOM    907  HE1 PHE A  60      -2.711 -27.210  -2.810  1.00  1.38           H  
ATOM    908  HE2 PHE A  60      -0.024 -25.665  -5.637  1.00  1.38           H  
ATOM    909  HZ  PHE A  60      -0.782 -25.945  -3.284  1.00  1.38           H  
ATOM    910  N   ARG A  61      -4.671 -27.679 -10.712  1.00  1.41           N  
ATOM    911  CA  ARG A  61      -5.228 -28.480 -11.802  1.00  1.41           C  
ATOM    912  C   ARG A  61      -4.189 -28.841 -12.857  1.00  1.41           C  
ATOM    913  O   ARG A  61      -3.376 -28.004 -13.256  1.00  1.41           O  
ATOM    914  CB  ARG A  61      -6.349 -27.698 -12.466  1.00  1.41           C  
ATOM    915  CG  ARG A  61      -7.404 -27.239 -11.495  1.00  1.41           C  
ATOM    916  CD  ARG A  61      -8.179 -28.333 -10.883  1.00  1.41           C  
ATOM    917  NE  ARG A  61      -9.177 -28.924 -11.775  1.00  1.41           N  
ATOM    918  CZ  ARG A  61      -9.818 -30.092 -11.511  1.00  1.41           C  
ATOM    919  NH1 ARG A  61      -9.505 -30.769 -10.432  1.00  1.41           N  
ATOM    920  NH2 ARG A  61     -10.759 -30.561 -12.312  1.00  1.41           N  
ATOM    921  H   ARG A  61      -4.524 -26.674 -10.797  1.00  1.41           H  
ATOM    922  HA  ARG A  61      -5.639 -29.399 -11.383  1.00  1.41           H  
ATOM    923 1HB  ARG A  61      -5.941 -26.814 -12.956  1.00  1.41           H  
ATOM    924 2HB  ARG A  61      -6.831 -28.308 -13.231  1.00  1.41           H  
ATOM    925 1HG  ARG A  61      -6.947 -26.668 -10.698  1.00  1.41           H  
ATOM    926 2HG  ARG A  61      -8.088 -26.604 -12.029  1.00  1.41           H  
ATOM    927 1HD  ARG A  61      -7.505 -29.120 -10.549  1.00  1.41           H  
ATOM    928 2HD  ARG A  61      -8.692 -27.924 -10.028  1.00  1.41           H  
ATOM    929  HE  ARG A  61      -9.455 -28.384 -12.597  1.00  1.41           H  
ATOM    930 1HH1 ARG A  61      -8.787 -30.409  -9.810  1.00  1.41           H  
ATOM    931 2HH1 ARG A  61      -9.989 -31.628 -10.223  1.00  1.41           H  
ATOM    932 1HH2 ARG A  61     -11.041 -30.047 -13.153  1.00  1.41           H  
ATOM    933 2HH2 ARG A  61     -11.221 -31.423 -12.086  1.00  1.41           H  
ATOM    934  N   LYS A  62      -4.249 -30.067 -13.382  1.00  1.38           N  
ATOM    935  CA  LYS A  62      -3.297 -30.463 -14.422  1.00  1.38           C  
ATOM    936  C   LYS A  62      -3.754 -30.015 -15.795  1.00  1.38           C  
ATOM    937  O   LYS A  62      -4.168 -30.826 -16.625  1.00  1.38           O  
ATOM    938  CB  LYS A  62      -3.064 -31.977 -14.437  1.00  1.38           C  
ATOM    939  CG  LYS A  62      -1.948 -32.411 -15.424  1.00  1.38           C  
ATOM    940  CD  LYS A  62      -1.675 -33.936 -15.432  1.00  1.38           C  
ATOM    941  CE  LYS A  62      -0.460 -34.255 -16.341  1.00  1.38           C  
ATOM    942  NZ  LYS A  62      -0.161 -35.719 -16.465  1.00  1.38           N  
ATOM    943  H   LYS A  62      -4.934 -30.729 -13.047  1.00  1.38           H  
ATOM    944  HA  LYS A  62      -2.349 -29.975 -14.236  1.00  1.38           H  
ATOM    945 1HB  LYS A  62      -2.784 -32.312 -13.440  1.00  1.38           H  
ATOM    946 2HB  LYS A  62      -3.984 -32.488 -14.716  1.00  1.38           H  
ATOM    947 1HG  LYS A  62      -2.223 -32.097 -16.432  1.00  1.38           H  
ATOM    948 2HG  LYS A  62      -1.033 -31.904 -15.162  1.00  1.38           H  
ATOM    949 1HD  LYS A  62      -1.462 -34.278 -14.419  1.00  1.38           H  
ATOM    950 2HD  LYS A  62      -2.550 -34.467 -15.804  1.00  1.38           H  
ATOM    951 1HE  LYS A  62      -0.638 -33.844 -17.333  1.00  1.38           H  
ATOM    952 2HE  LYS A  62       0.406 -33.775 -15.909  1.00  1.38           H  
ATOM    953 1HZ  LYS A  62       0.687 -35.852 -17.082  1.00  1.38           H  
ATOM    954 2HZ  LYS A  62       0.031 -36.101 -15.554  1.00  1.38           H  
ATOM    955 3HZ  LYS A  62      -0.946 -36.191 -16.871  1.00  1.38           H  
ATOM    956  N   ALA A  63      -3.698 -28.713 -16.025  1.00  1.28           N  
ATOM    957  CA  ALA A  63      -4.124 -28.173 -17.304  1.00  1.28           C  
ATOM    958  C   ALA A  63      -3.564 -26.783 -17.574  1.00  1.28           C  
ATOM    959  O   ALA A  63      -3.707 -25.863 -16.772  1.00  1.28           O  
ATOM    960  CB  ALA A  63      -5.642 -28.116 -17.358  1.00  1.28           C  
ATOM    961  H   ALA A  63      -3.357 -28.119 -15.270  1.00  1.28           H  
ATOM    962  HA  ALA A  63      -3.760 -28.839 -18.085  1.00  1.28           H  
ATOM    963 1HB  ALA A  63      -5.954 -27.741 -18.333  1.00  1.28           H  
ATOM    964 2HB  ALA A  63      -6.056 -29.112 -17.206  1.00  1.28           H  
ATOM    965 3HB  ALA A  63      -6.009 -27.449 -16.579  1.00  1.28           H  
ATOM    966  N   GLY A  64      -2.952 -26.633 -18.744  1.00  1.14           N  
ATOM    967  CA  GLY A  64      -2.433 -25.355 -19.228  1.00  1.14           C  
ATOM    968  C   GLY A  64      -1.041 -24.987 -18.723  1.00  1.14           C  
ATOM    969  O   GLY A  64      -0.444 -24.039 -19.221  1.00  1.14           O  
ATOM    970  H   GLY A  64      -2.858 -27.443 -19.341  1.00  1.14           H  
ATOM    971 1HA  GLY A  64      -2.421 -25.373 -20.317  1.00  1.14           H  
ATOM    972 2HA  GLY A  64      -3.130 -24.565 -18.946  1.00  1.14           H  
ATOM    973  N   VAL A  65      -0.497 -25.760 -17.789  1.00  0.99           N  
ATOM    974  CA  VAL A  65       0.805 -25.449 -17.211  1.00  0.99           C  
ATOM    975  C   VAL A  65       1.931 -26.353 -17.720  1.00  0.99           C  
ATOM    976  O   VAL A  65       1.924 -27.554 -17.455  1.00  0.99           O  
ATOM    977  CB  VAL A  65       0.720 -25.583 -15.694  1.00  0.99           C  
ATOM    978  CG1 VAL A  65       2.049 -25.309 -15.103  1.00  0.99           C  
ATOM    979  CG2 VAL A  65      -0.332 -24.635 -15.181  1.00  0.99           C  
ATOM    980  H   VAL A  65      -1.027 -26.544 -17.435  1.00  0.99           H  
ATOM    981  HA  VAL A  65       1.009 -24.403 -17.404  1.00  0.99           H  
ATOM    982  HB  VAL A  65       0.451 -26.573 -15.428  1.00  0.99           H  
ATOM    983 1HG1 VAL A  65       1.998 -25.401 -14.018  1.00  0.99           H  
ATOM    984 2HG1 VAL A  65       2.776 -26.018 -15.497  1.00  0.99           H  
ATOM    985 3HG1 VAL A  65       2.335 -24.337 -15.373  1.00  0.99           H  
ATOM    986 1HG2 VAL A  65      -0.402 -24.718 -14.096  1.00  0.99           H  
ATOM    987 2HG2 VAL A  65      -0.070 -23.634 -15.453  1.00  0.99           H  
ATOM    988 3HG2 VAL A  65      -1.298 -24.888 -15.627  1.00  0.99           H  
ATOM    989  N   PRO A  66       2.898 -25.832 -18.483  1.00  0.86           N  
ATOM    990  CA  PRO A  66       3.999 -26.587 -19.033  1.00  0.86           C  
ATOM    991  C   PRO A  66       4.847 -27.186 -17.939  1.00  0.86           C  
ATOM    992  O   PRO A  66       5.049 -26.573 -16.893  1.00  0.86           O  
ATOM    993  CB  PRO A  66       4.795 -25.535 -19.785  1.00  0.86           C  
ATOM    994  CG  PRO A  66       3.816 -24.416 -20.048  1.00  0.86           C  
ATOM    995  CD  PRO A  66       2.895 -24.414 -18.876  1.00  0.86           C  
ATOM    996  HA  PRO A  66       3.619 -27.369 -19.710  1.00  0.86           H  
ATOM    997 1HB  PRO A  66       5.671 -25.238 -19.207  1.00  0.86           H  
ATOM    998 2HB  PRO A  66       5.165 -25.973 -20.705  1.00  0.86           H  
ATOM    999 1HG  PRO A  66       4.345 -23.452 -20.149  1.00  0.86           H  
ATOM   1000 2HG  PRO A  66       3.284 -24.585 -20.994  1.00  0.86           H  
ATOM   1001 1HD  PRO A  66       3.269 -23.776 -18.066  1.00  0.86           H  
ATOM   1002 2HD  PRO A  66       1.934 -24.088 -19.266  1.00  0.86           H  
ATOM   1003  N   ALA A  67       5.417 -28.340 -18.215  1.00  0.76           N  
ATOM   1004  CA  ALA A  67       6.349 -28.993 -17.310  1.00  0.76           C  
ATOM   1005  C   ALA A  67       7.684 -28.270 -17.217  1.00  0.76           C  
ATOM   1006  O   ALA A  67       8.459 -28.504 -16.285  1.00  0.76           O  
ATOM   1007  CB  ALA A  67       6.593 -30.395 -17.778  1.00  0.76           C  
ATOM   1008  H   ALA A  67       5.170 -28.824 -19.074  1.00  0.76           H  
ATOM   1009  HA  ALA A  67       5.902 -29.009 -16.320  1.00  0.76           H  
ATOM   1010 1HB  ALA A  67       7.249 -30.913 -17.096  1.00  0.76           H  
ATOM   1011 2HB  ALA A  67       5.646 -30.890 -17.817  1.00  0.76           H  
ATOM   1012 3HB  ALA A  67       7.035 -30.382 -18.771  1.00  0.76           H  
ATOM   1013  N   ARG A  68       7.985 -27.458 -18.227  1.00  0.70           N  
ATOM   1014  CA  ARG A  68       9.254 -26.760 -18.310  1.00  0.70           C  
ATOM   1015  C   ARG A  68       9.055 -25.348 -18.840  1.00  0.70           C  
ATOM   1016  O   ARG A  68       8.488 -25.167 -19.922  1.00  0.70           O  
ATOM   1017  CB  ARG A  68      10.170 -27.463 -19.292  1.00  0.70           C  
ATOM   1018  CG  ARG A  68      10.541 -28.895 -18.997  1.00  0.70           C  
ATOM   1019  CD  ARG A  68      11.443 -29.053 -17.844  1.00  0.70           C  
ATOM   1020  NE  ARG A  68      11.816 -30.436 -17.700  1.00  0.70           N  
ATOM   1021  CZ  ARG A  68      11.118 -31.379 -17.043  1.00  0.70           C  
ATOM   1022  NH1 ARG A  68      10.000 -31.078 -16.407  1.00  0.70           N  
ATOM   1023  NH2 ARG A  68      11.564 -32.624 -17.038  1.00  0.70           N  
ATOM   1024  H   ARG A  68       7.292 -27.313 -18.941  1.00  0.70           H  
ATOM   1025  HA  ARG A  68       9.709 -26.716 -17.320  1.00  0.70           H  
ATOM   1026 1HB  ARG A  68       9.728 -27.441 -20.276  1.00  0.70           H  
ATOM   1027 2HB  ARG A  68      11.109 -26.909 -19.358  1.00  0.70           H  
ATOM   1028 1HG  ARG A  68       9.649 -29.477 -18.813  1.00  0.70           H  
ATOM   1029 2HG  ARG A  68      11.043 -29.301 -19.870  1.00  0.70           H  
ATOM   1030 1HD  ARG A  68      12.349 -28.467 -18.000  1.00  0.70           H  
ATOM   1031 2HD  ARG A  68      10.951 -28.731 -16.930  1.00  0.70           H  
ATOM   1032  HE  ARG A  68      12.675 -30.718 -18.187  1.00  0.70           H  
ATOM   1033 1HH1 ARG A  68       9.640 -30.109 -16.390  1.00  0.70           H  
ATOM   1034 2HH1 ARG A  68       9.491 -31.800 -15.921  1.00  0.70           H  
ATOM   1035 1HH2 ARG A  68      12.422 -32.855 -17.527  1.00  0.70           H  
ATOM   1036 2HH2 ARG A  68      11.050 -33.344 -16.553  1.00  0.70           H  
ATOM   1037  N   LEU A  69       9.540 -24.361 -18.093  1.00  0.68           N  
ATOM   1038  CA  LEU A  69       9.416 -22.957 -18.475  1.00  0.68           C  
ATOM   1039  C   LEU A  69      10.719 -22.176 -18.404  1.00  0.68           C  
ATOM   1040  O   LEU A  69      11.649 -22.557 -17.689  1.00  0.68           O  
ATOM   1041  CB  LEU A  69       8.346 -22.257 -17.644  1.00  0.68           C  
ATOM   1042  CG  LEU A  69       6.934 -22.744 -17.891  1.00  0.68           C  
ATOM   1043  CD1 LEU A  69       6.488 -23.721 -16.802  1.00  0.68           C  
ATOM   1044  CD2 LEU A  69       6.057 -21.582 -17.973  1.00  0.68           C  
ATOM   1045  H   LEU A  69       9.997 -24.589 -17.223  1.00  0.68           H  
ATOM   1046  HA  LEU A  69       9.084 -22.920 -19.509  1.00  0.68           H  
ATOM   1047 1HB  LEU A  69       8.574 -22.383 -16.588  1.00  0.68           H  
ATOM   1048 2HB  LEU A  69       8.373 -21.195 -17.882  1.00  0.68           H  
ATOM   1049  HG  LEU A  69       6.901 -23.263 -18.835  1.00  0.68           H  
ATOM   1050 1HD1 LEU A  69       5.474 -24.052 -17.010  1.00  0.68           H  
ATOM   1051 2HD1 LEU A  69       7.144 -24.585 -16.771  1.00  0.68           H  
ATOM   1052 3HD1 LEU A  69       6.507 -23.219 -15.838  1.00  0.68           H  
ATOM   1053 1HD2 LEU A  69       5.055 -21.932 -18.188  1.00  0.68           H  
ATOM   1054 2HD2 LEU A  69       6.078 -21.045 -17.025  1.00  0.68           H  
ATOM   1055 3HD2 LEU A  69       6.379 -20.923 -18.754  1.00  0.68           H  
ATOM   1056  N   LYS A  70      10.757 -21.067 -19.139  1.00  0.70           N  
ATOM   1057  CA  LYS A  70      11.900 -20.159 -19.144  1.00  0.70           C  
ATOM   1058  C   LYS A  70      11.451 -18.708 -19.000  1.00  0.70           C  
ATOM   1059  O   LYS A  70      10.314 -18.361 -19.327  1.00  0.70           O  
ATOM   1060  CB  LYS A  70      12.689 -20.310 -20.442  1.00  0.70           C  
ATOM   1061  CG  LYS A  70      11.908 -19.902 -21.678  1.00  0.70           C  
ATOM   1062  CD  LYS A  70      12.713 -20.095 -22.951  1.00  0.70           C  
ATOM   1063  CE  LYS A  70      11.941 -19.601 -24.166  1.00  0.70           C  
ATOM   1064  NZ  LYS A  70      12.723 -19.763 -25.427  1.00  0.70           N  
ATOM   1065  H   LYS A  70       9.946 -20.854 -19.718  1.00  0.70           H  
ATOM   1066  HA  LYS A  70      12.545 -20.401 -18.299  1.00  0.70           H  
ATOM   1067 1HB  LYS A  70      13.591 -19.697 -20.396  1.00  0.70           H  
ATOM   1068 2HB  LYS A  70      12.999 -21.351 -20.565  1.00  0.70           H  
ATOM   1069 1HG  LYS A  70      10.990 -20.493 -21.736  1.00  0.70           H  
ATOM   1070 2HG  LYS A  70      11.640 -18.847 -21.591  1.00  0.70           H  
ATOM   1071 1HD  LYS A  70      13.652 -19.544 -22.875  1.00  0.70           H  
ATOM   1072 2HD  LYS A  70      12.939 -21.157 -23.081  1.00  0.70           H  
ATOM   1073 1HE  LYS A  70      11.011 -20.168 -24.249  1.00  0.70           H  
ATOM   1074 2HE  LYS A  70      11.701 -18.546 -24.029  1.00  0.70           H  
ATOM   1075 1HZ  LYS A  70      12.177 -19.425 -26.206  1.00  0.70           H  
ATOM   1076 2HZ  LYS A  70      13.583 -19.235 -25.364  1.00  0.70           H  
ATOM   1077 3HZ  LYS A  70      12.938 -20.740 -25.564  1.00  0.70           H  
ATOM   1078  N   ARG A  71      12.341 -17.849 -18.502  1.00  0.72           N  
ATOM   1079  CA  ARG A  71      11.994 -16.434 -18.386  1.00  0.72           C  
ATOM   1080  C   ARG A  71      12.211 -15.676 -19.686  1.00  0.72           C  
ATOM   1081  O   ARG A  71      13.167 -15.947 -20.418  1.00  0.72           O  
ATOM   1082  CB  ARG A  71      12.801 -15.730 -17.309  1.00  0.72           C  
ATOM   1083  CG  ARG A  71      12.560 -16.143 -15.874  1.00  0.72           C  
ATOM   1084  CD  ARG A  71      13.430 -15.331 -14.930  1.00  0.72           C  
ATOM   1085  NE  ARG A  71      14.846 -15.638 -15.104  1.00  0.72           N  
ATOM   1086  CZ  ARG A  71      15.883 -14.963 -14.545  1.00  0.72           C  
ATOM   1087  NH1 ARG A  71      15.707 -13.911 -13.768  1.00  0.72           N  
ATOM   1088  NH2 ARG A  71      17.119 -15.372 -14.782  1.00  0.72           N  
ATOM   1089  H   ARG A  71      13.257 -18.170 -18.222  1.00  0.72           H  
ATOM   1090  HA  ARG A  71      10.942 -16.360 -18.118  1.00  0.72           H  
ATOM   1091 1HB  ARG A  71      13.863 -15.827 -17.519  1.00  0.72           H  
ATOM   1092 2HB  ARG A  71      12.558 -14.692 -17.354  1.00  0.72           H  
ATOM   1093 1HG  ARG A  71      11.510 -15.970 -15.620  1.00  0.72           H  
ATOM   1094 2HG  ARG A  71      12.797 -17.199 -15.748  1.00  0.72           H  
ATOM   1095 1HD  ARG A  71      13.287 -14.265 -15.124  1.00  0.72           H  
ATOM   1096 2HD  ARG A  71      13.158 -15.550 -13.898  1.00  0.72           H  
ATOM   1097  HE  ARG A  71      15.074 -16.434 -15.683  1.00  0.72           H  
ATOM   1098 1HH1 ARG A  71      14.776 -13.528 -13.547  1.00  0.72           H  
ATOM   1099 2HH1 ARG A  71      16.519 -13.460 -13.369  1.00  0.72           H  
ATOM   1100 1HH2 ARG A  71      17.282 -16.177 -15.372  1.00  0.72           H  
ATOM   1101 2HH2 ARG A  71      17.898 -14.877 -14.371  1.00  0.72           H  
ATOM   1102  N   VAL A  72      11.338 -14.704 -19.938  1.00  0.75           N  
ATOM   1103  CA  VAL A  72      11.454 -13.829 -21.107  1.00  0.75           C  
ATOM   1104  C   VAL A  72      11.504 -12.353 -20.746  1.00  0.75           C  
ATOM   1105  O   VAL A  72      10.603 -11.828 -20.112  1.00  0.75           O  
ATOM   1106  CB  VAL A  72      10.285 -14.075 -22.066  1.00  0.75           C  
ATOM   1107  CG1 VAL A  72      10.356 -13.139 -23.246  1.00  0.75           C  
ATOM   1108  CG2 VAL A  72      10.347 -15.482 -22.528  1.00  0.75           C  
ATOM   1109  H   VAL A  72      10.565 -14.580 -19.280  1.00  0.75           H  
ATOM   1110  HA  VAL A  72      12.377 -14.082 -21.627  1.00  0.75           H  
ATOM   1111  HB  VAL A  72       9.362 -13.900 -21.563  1.00  0.75           H  
ATOM   1112 1HG1 VAL A  72       9.519 -13.332 -23.914  1.00  0.75           H  
ATOM   1113 2HG1 VAL A  72      10.305 -12.101 -22.895  1.00  0.75           H  
ATOM   1114 3HG1 VAL A  72      11.291 -13.295 -23.780  1.00  0.75           H  
ATOM   1115 1HG2 VAL A  72       9.529 -15.670 -23.204  1.00  0.75           H  
ATOM   1116 2HG2 VAL A  72      11.291 -15.656 -23.041  1.00  0.75           H  
ATOM   1117 3HG2 VAL A  72      10.276 -16.136 -21.672  1.00  0.75           H  
ATOM   1118  N   LYS A  73      12.562 -11.678 -21.167  1.00  0.77           N  
ATOM   1119  CA  LYS A  73      12.730 -10.266 -20.843  1.00  0.77           C  
ATOM   1120  C   LYS A  73      11.672  -9.338 -21.411  1.00  0.77           C  
ATOM   1121  O   LYS A  73      11.392  -9.370 -22.610  1.00  0.77           O  
ATOM   1122  CB  LYS A  73      14.113  -9.786 -21.265  1.00  0.77           C  
ATOM   1123  CG  LYS A  73      14.393  -8.329 -20.904  1.00  0.77           C  
ATOM   1124  CD  LYS A  73      15.822  -7.934 -21.220  1.00  0.77           C  
ATOM   1125  CE  LYS A  73      16.078  -6.483 -20.841  1.00  0.77           C  
ATOM   1126  NZ  LYS A  73      17.479  -6.067 -21.132  1.00  0.77           N  
ATOM   1127  H   LYS A  73      13.272 -12.156 -21.701  1.00  0.77           H  
ATOM   1128  HA  LYS A  73      12.661 -10.163 -19.780  1.00  0.77           H  
ATOM   1129 1HB  LYS A  73      14.872 -10.400 -20.784  1.00  0.77           H  
ATOM   1130 2HB  LYS A  73      14.228  -9.899 -22.341  1.00  0.77           H  
ATOM   1131 1HG  LYS A  73      13.727  -7.686 -21.480  1.00  0.77           H  
ATOM   1132 2HG  LYS A  73      14.192  -8.157 -19.855  1.00  0.77           H  
ATOM   1133 1HD  LYS A  73      16.507  -8.577 -20.666  1.00  0.77           H  
ATOM   1134 2HD  LYS A  73      16.008  -8.062 -22.286  1.00  0.77           H  
ATOM   1135 1HE  LYS A  73      15.394  -5.844 -21.399  1.00  0.77           H  
ATOM   1136 2HE  LYS A  73      15.885  -6.357 -19.774  1.00  0.77           H  
ATOM   1137 1HZ  LYS A  73      17.606  -5.101 -20.865  1.00  0.77           H  
ATOM   1138 2HZ  LYS A  73      18.120  -6.647 -20.609  1.00  0.77           H  
ATOM   1139 3HZ  LYS A  73      17.663  -6.169 -22.120  1.00  0.77           H  
ATOM   1140  N   GLU A  74      11.157  -8.453 -20.549  1.00  0.78           N  
ATOM   1141  CA  GLU A  74      10.197  -7.433 -20.951  1.00  0.78           C  
ATOM   1142  C   GLU A  74      10.779  -6.060 -20.613  1.00  0.78           C  
ATOM   1143  O   GLU A  74      11.380  -5.859 -19.550  1.00  0.78           O  
ATOM   1144  CB  GLU A  74       8.844  -7.643 -20.248  1.00  0.78           C  
ATOM   1145  CG  GLU A  74       8.102  -8.938 -20.621  1.00  0.78           C  
ATOM   1146  CD  GLU A  74       7.426  -8.856 -21.983  1.00  0.78           C  
ATOM   1147  OE1 GLU A  74       7.191  -7.762 -22.437  1.00  0.78           O  
ATOM   1148  OE2 GLU A  74       7.138  -9.885 -22.561  1.00  0.78           O  
ATOM   1149  H   GLU A  74      11.447  -8.502 -19.582  1.00  0.78           H  
ATOM   1150  HA  GLU A  74      10.047  -7.489 -22.029  1.00  0.78           H  
ATOM   1151 1HB  GLU A  74       9.001  -7.662 -19.167  1.00  0.78           H  
ATOM   1152 2HB  GLU A  74       8.187  -6.801 -20.464  1.00  0.78           H  
ATOM   1153 1HG  GLU A  74       8.808  -9.770 -20.627  1.00  0.78           H  
ATOM   1154 2HG  GLU A  74       7.352  -9.147 -19.856  1.00  0.78           H  
ATOM   1155  N   LYS A  75      10.601  -5.120 -21.532  1.00  0.77           N  
ATOM   1156  CA  LYS A  75      11.178  -3.793 -21.381  1.00  0.77           C  
ATOM   1157  C   LYS A  75      10.703  -3.047 -20.151  1.00  0.77           C  
ATOM   1158  O   LYS A  75       9.504  -2.898 -19.924  1.00  0.77           O  
ATOM   1159  CB  LYS A  75      10.884  -2.958 -22.626  1.00  0.77           C  
ATOM   1160  CG  LYS A  75      11.519  -1.565 -22.631  1.00  0.77           C  
ATOM   1161  CD  LYS A  75      11.230  -0.830 -23.941  1.00  0.77           C  
ATOM   1162  CE  LYS A  75      11.861   0.556 -23.955  1.00  0.77           C  
ATOM   1163  NZ  LYS A  75      11.583   1.275 -25.230  1.00  0.77           N  
ATOM   1164  H   LYS A  75      10.075  -5.345 -22.367  1.00  0.77           H  
ATOM   1165  HA  LYS A  75      12.259  -3.909 -21.296  1.00  0.77           H  
ATOM   1166 1HB  LYS A  75      11.239  -3.486 -23.510  1.00  0.77           H  
ATOM   1167 2HB  LYS A  75       9.807  -2.831 -22.731  1.00  0.77           H  
ATOM   1168 1HG  LYS A  75      11.117  -0.980 -21.804  1.00  0.77           H  
ATOM   1169 2HG  LYS A  75      12.596  -1.654 -22.500  1.00  0.77           H  
ATOM   1170 1HD  LYS A  75      11.622  -1.408 -24.779  1.00  0.77           H  
ATOM   1171 2HD  LYS A  75      10.153  -0.727 -24.066  1.00  0.77           H  
ATOM   1172 1HE  LYS A  75      11.461   1.139 -23.126  1.00  0.77           H  
ATOM   1173 2HE  LYS A  75      12.939   0.460 -23.833  1.00  0.77           H  
ATOM   1174 1HZ  LYS A  75      12.014   2.188 -25.204  1.00  0.77           H  
ATOM   1175 2HZ  LYS A  75      11.960   0.746 -26.004  1.00  0.77           H  
ATOM   1176 3HZ  LYS A  75      10.585   1.379 -25.347  1.00  0.77           H  
ATOM   1177  N   GLY A  76      11.663  -2.566 -19.367  1.00  0.75           N  
ATOM   1178  CA  GLY A  76      11.388  -1.761 -18.186  1.00  0.75           C  
ATOM   1179  C   GLY A  76      10.982  -2.546 -16.941  1.00  0.75           C  
ATOM   1180  O   GLY A  76      10.732  -1.934 -15.905  1.00  0.75           O  
ATOM   1181  H   GLY A  76      12.624  -2.757 -19.610  1.00  0.75           H  
ATOM   1182 1HA  GLY A  76      12.274  -1.168 -17.957  1.00  0.75           H  
ATOM   1183 2HA  GLY A  76      10.600  -1.050 -18.427  1.00  0.75           H  
ATOM   1184  N   VAL A  77      10.939  -3.876 -17.025  1.00  0.73           N  
ATOM   1185  CA  VAL A  77      10.492  -4.714 -15.914  1.00  0.73           C  
ATOM   1186  C   VAL A  77      11.694  -5.447 -15.282  1.00  0.73           C  
ATOM   1187  O   VAL A  77      12.606  -5.839 -16.012  1.00  0.73           O  
ATOM   1188  CB  VAL A  77       9.434  -5.724 -16.427  1.00  0.73           C  
ATOM   1189  CG1 VAL A  77       8.910  -6.643 -15.306  1.00  0.73           C  
ATOM   1190  CG2 VAL A  77       8.297  -4.981 -17.094  1.00  0.73           C  
ATOM   1191  H   VAL A  77      11.174  -4.335 -17.911  1.00  0.73           H  
ATOM   1192  HA  VAL A  77      10.020  -4.066 -15.197  1.00  0.73           H  
ATOM   1193  HB  VAL A  77       9.909  -6.350 -17.172  1.00  0.73           H  
ATOM   1194 1HG1 VAL A  77       8.205  -7.341 -15.729  1.00  0.73           H  
ATOM   1195 2HG1 VAL A  77       9.730  -7.192 -14.850  1.00  0.73           H  
ATOM   1196 3HG1 VAL A  77       8.404  -6.059 -14.551  1.00  0.73           H  
ATOM   1197 1HG2 VAL A  77       7.587  -5.695 -17.494  1.00  0.73           H  
ATOM   1198 2HG2 VAL A  77       7.802  -4.341 -16.380  1.00  0.73           H  
ATOM   1199 3HG2 VAL A  77       8.691  -4.374 -17.911  1.00  0.73           H  
ATOM   1200  N   PRO A  78      11.799  -5.552 -13.936  1.00  0.70           N  
ATOM   1201  CA  PRO A  78      12.853  -6.266 -13.226  1.00  0.70           C  
ATOM   1202  C   PRO A  78      12.819  -7.761 -13.494  1.00  0.70           C  
ATOM   1203  O   PRO A  78      11.753  -8.343 -13.694  1.00  0.70           O  
ATOM   1204  CB  PRO A  78      12.540  -5.971 -11.757  1.00  0.70           C  
ATOM   1205  CG  PRO A  78      11.093  -5.558 -11.715  1.00  0.70           C  
ATOM   1206  CD  PRO A  78      10.854  -4.856 -13.024  1.00  0.70           C  
ATOM   1207  HA  PRO A  78      13.829  -5.842 -13.506  1.00  0.70           H  
ATOM   1208 1HB  PRO A  78      12.735  -6.864 -11.154  1.00  0.70           H  
ATOM   1209 2HB  PRO A  78      13.207  -5.220 -11.396  1.00  0.70           H  
ATOM   1210 1HG  PRO A  78      10.460  -6.433 -11.578  1.00  0.70           H  
ATOM   1211 2HG  PRO A  78      10.916  -4.896 -10.848  1.00  0.70           H  
ATOM   1212 1HD  PRO A  78       9.821  -4.999 -13.271  1.00  0.70           H  
ATOM   1213 2HD  PRO A  78      11.124  -3.792 -12.940  1.00  0.70           H  
ATOM   1214  N   ASP A  79      13.981  -8.409 -13.379  1.00  0.69           N  
ATOM   1215  CA  ASP A  79      14.114  -9.847 -13.659  1.00  0.69           C  
ATOM   1216  C   ASP A  79      13.521 -10.807 -12.620  1.00  0.69           C  
ATOM   1217  O   ASP A  79      13.657 -12.034 -12.720  1.00  0.69           O  
ATOM   1218  CB  ASP A  79      15.585 -10.169 -13.961  1.00  0.69           C  
ATOM   1219  CG  ASP A  79      16.572  -9.884 -12.837  1.00  0.69           C  
ATOM   1220  OD1 ASP A  79      16.169  -9.442 -11.799  1.00  0.69           O  
ATOM   1221  OD2 ASP A  79      17.740 -10.129 -13.042  1.00  0.69           O  
ATOM   1222  H   ASP A  79      14.815  -7.879 -13.164  1.00  0.69           H  
ATOM   1223  HA  ASP A  79      13.571 -10.040 -14.572  1.00  0.69           H  
ATOM   1224 1HB  ASP A  79      15.672 -11.203 -14.259  1.00  0.69           H  
ATOM   1225 2HB  ASP A  79      15.899  -9.575 -14.806  1.00  0.69           H  
ATOM   1226  N   PHE A  80      12.812 -10.238 -11.657  1.00  0.68           N  
ATOM   1227  CA  PHE A  80      12.045 -10.972 -10.666  1.00  0.68           C  
ATOM   1228  C   PHE A  80      10.580 -11.054 -11.092  1.00  0.68           C  
ATOM   1229  O   PHE A  80       9.821 -11.878 -10.580  1.00  0.68           O  
ATOM   1230  CB  PHE A  80      12.119 -10.243  -9.327  1.00  0.68           C  
ATOM   1231  CG  PHE A  80      13.470 -10.236  -8.711  1.00  0.68           C  
ATOM   1232  CD1 PHE A  80      14.397  -9.275  -9.069  1.00  0.68           C  
ATOM   1233  CD2 PHE A  80      13.805 -11.156  -7.726  1.00  0.68           C  
ATOM   1234  CE1 PHE A  80      15.641  -9.241  -8.473  1.00  0.68           C  
ATOM   1235  CE2 PHE A  80      15.047 -11.122  -7.123  1.00  0.68           C  
ATOM   1236  CZ  PHE A  80      15.967 -10.163  -7.499  1.00  0.68           C  
ATOM   1237  H   PHE A  80      12.797  -9.232 -11.633  1.00  0.68           H  
ATOM   1238  HA  PHE A  80      12.451 -11.979 -10.573  1.00  0.68           H  
ATOM   1239 1HB  PHE A  80      11.802  -9.210  -9.465  1.00  0.68           H  
ATOM   1240 2HB  PHE A  80      11.424 -10.706  -8.627  1.00  0.68           H  
ATOM   1241  HD1 PHE A  80      14.147  -8.545  -9.841  1.00  0.68           H  
ATOM   1242  HD2 PHE A  80      13.076 -11.911  -7.426  1.00  0.68           H  
ATOM   1243  HE1 PHE A  80      16.364  -8.484  -8.779  1.00  0.68           H  
ATOM   1244  HE2 PHE A  80      15.303 -11.850  -6.351  1.00  0.68           H  
ATOM   1245  HZ  PHE A  80      16.947 -10.133  -7.029  1.00  0.68           H  
ATOM   1246  N   LEU A  81      10.173 -10.147 -11.991  1.00  0.68           N  
ATOM   1247  CA  LEU A  81       8.777 -10.039 -12.388  1.00  0.68           C  
ATOM   1248  C   LEU A  81       8.493 -10.077 -13.888  1.00  0.68           C  
ATOM   1249  O   LEU A  81       7.374  -9.782 -14.280  1.00  0.68           O  
ATOM   1250  CB  LEU A  81       8.178  -8.741 -11.828  1.00  0.68           C  
ATOM   1251  CG  LEU A  81       8.080  -8.649 -10.290  1.00  0.68           C  
ATOM   1252  CD1 LEU A  81       7.661  -7.231  -9.898  1.00  0.68           C  
ATOM   1253  CD2 LEU A  81       7.067  -9.706  -9.783  1.00  0.68           C  
ATOM   1254  H   LEU A  81      10.843  -9.517 -12.427  1.00  0.68           H  
ATOM   1255  HA  LEU A  81       8.249 -10.862 -11.931  1.00  0.68           H  
ATOM   1256 1HB  LEU A  81       8.772  -7.907 -12.185  1.00  0.68           H  
ATOM   1257 2HB  LEU A  81       7.171  -8.631 -12.226  1.00  0.68           H  
ATOM   1258  HG  LEU A  81       9.054  -8.840  -9.845  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  81       7.599  -7.160  -8.811  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  81       8.391  -6.514 -10.263  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  81       6.690  -7.006 -10.331  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  81       6.990  -9.653  -8.696  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  81       6.085  -9.519 -10.228  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  81       7.403 -10.704 -10.070  1.00  0.68           H  
ATOM   1265  N   TRP A  82       9.464 -10.413 -14.734  1.00  0.68           N  
ATOM   1266  CA  TRP A  82       9.213 -10.339 -16.185  1.00  0.68           C  
ATOM   1267  C   TRP A  82       7.990 -11.094 -16.730  1.00  0.68           C  
ATOM   1268  O   TRP A  82       6.960 -10.495 -17.040  1.00  0.68           O  
ATOM   1269  CB  TRP A  82      10.411 -10.935 -16.926  1.00  0.68           C  
ATOM   1270  CG  TRP A  82      11.614 -10.106 -16.973  1.00  0.68           C  
ATOM   1271  CD1 TRP A  82      11.677  -8.800 -16.784  1.00  0.68           C  
ATOM   1272  CD2 TRP A  82      12.954 -10.537 -17.254  1.00  0.68           C  
ATOM   1273  NE1 TRP A  82      12.948  -8.356 -16.924  1.00  0.68           N  
ATOM   1274  CE2 TRP A  82      13.751  -9.405 -17.219  1.00  0.68           C  
ATOM   1275  CE3 TRP A  82      13.521 -11.764 -17.537  1.00  0.68           C  
ATOM   1276  CZ2 TRP A  82      15.108  -9.457 -17.457  1.00  0.68           C  
ATOM   1277  CZ3 TRP A  82      14.878 -11.837 -17.777  1.00  0.68           C  
ATOM   1278  CH2 TRP A  82      15.657 -10.709 -17.737  1.00  0.68           C  
ATOM   1279  H   TRP A  82      10.374 -10.671 -14.380  1.00  0.68           H  
ATOM   1280  HA  TRP A  82       9.112  -9.295 -16.458  1.00  0.68           H  
ATOM   1281 1HB  TRP A  82      10.690 -11.884 -16.474  1.00  0.68           H  
ATOM   1282 2HB  TRP A  82      10.109 -11.134 -17.934  1.00  0.68           H  
ATOM   1283  HD1 TRP A  82      10.842  -8.193 -16.552  1.00  0.68           H  
ATOM   1284  HE1 TRP A  82      13.200  -7.368 -16.799  1.00  0.68           H  
ATOM   1285  HE3 TRP A  82      12.901 -12.635 -17.575  1.00  0.68           H  
ATOM   1286  HZ2 TRP A  82      15.738  -8.567 -17.428  1.00  0.68           H  
ATOM   1287  HZ3 TRP A  82      15.311 -12.812 -18.000  1.00  0.68           H  
ATOM   1288  HH2 TRP A  82      16.726 -10.795 -17.930  1.00  0.68           H  
ATOM   1289  N   ARG A  83       8.139 -12.410 -16.865  1.00  0.68           N  
ATOM   1290  CA  ARG A  83       7.107 -13.350 -17.308  1.00  0.68           C  
ATOM   1291  C   ARG A  83       7.792 -14.689 -17.523  1.00  0.68           C  
ATOM   1292  O   ARG A  83       9.002 -14.727 -17.800  1.00  0.68           O  
ATOM   1293  CB  ARG A  83       6.423 -12.957 -18.616  1.00  0.68           C  
ATOM   1294  CG  ARG A  83       7.352 -12.936 -19.797  1.00  0.68           C  
ATOM   1295  CD  ARG A  83       6.694 -12.492 -21.039  1.00  0.68           C  
ATOM   1296  NE  ARG A  83       5.704 -13.436 -21.526  1.00  0.68           N  
ATOM   1297  CZ  ARG A  83       4.979 -13.241 -22.641  1.00  0.68           C  
ATOM   1298  NH1 ARG A  83       5.172 -12.152 -23.355  1.00  0.68           N  
ATOM   1299  NH2 ARG A  83       4.078 -14.131 -23.023  1.00  0.68           N  
ATOM   1300  H   ARG A  83       9.023 -12.807 -16.601  1.00  0.68           H  
ATOM   1301  HA  ARG A  83       6.351 -13.462 -16.527  1.00  0.68           H  
ATOM   1302 1HB  ARG A  83       5.650 -13.700 -18.834  1.00  0.68           H  
ATOM   1303 2HB  ARG A  83       5.924 -11.999 -18.544  1.00  0.68           H  
ATOM   1304 1HG  ARG A  83       8.176 -12.256 -19.597  1.00  0.68           H  
ATOM   1305 2HG  ARG A  83       7.734 -13.943 -19.949  1.00  0.68           H  
ATOM   1306 1HD  ARG A  83       6.191 -11.544 -20.849  1.00  0.68           H  
ATOM   1307 2HD  ARG A  83       7.444 -12.347 -21.817  1.00  0.68           H  
ATOM   1308  HE  ARG A  83       5.535 -14.278 -20.984  1.00  0.68           H  
ATOM   1309 1HH1 ARG A  83       5.871 -11.446 -23.058  1.00  0.68           H  
ATOM   1310 2HH1 ARG A  83       4.631 -11.993 -24.190  1.00  0.68           H  
ATOM   1311 1HH2 ARG A  83       3.920 -14.960 -22.469  1.00  0.68           H  
ATOM   1312 2HH2 ARG A  83       3.536 -13.970 -23.859  1.00  0.68           H  
ATOM   1313  N   SER A  84       7.022 -15.761 -17.543  1.00  0.68           N  
ATOM   1314  CA  SER A  84       7.580 -17.039 -17.976  1.00  0.68           C  
ATOM   1315  C   SER A  84       6.781 -17.621 -19.148  1.00  0.68           C  
ATOM   1316  O   SER A  84       5.577 -17.387 -19.274  1.00  0.68           O  
ATOM   1317  CB  SER A  84       7.615 -18.004 -16.823  1.00  0.68           C  
ATOM   1318  OG  SER A  84       8.438 -17.539 -15.783  1.00  0.68           O  
ATOM   1319  H   SER A  84       6.046 -15.688 -17.251  1.00  0.68           H  
ATOM   1320  HA  SER A  84       8.598 -16.880 -18.320  1.00  0.68           H  
ATOM   1321 1HB  SER A  84       6.625 -18.145 -16.461  1.00  0.68           H  
ATOM   1322 2HB  SER A  84       7.978 -18.963 -17.175  1.00  0.68           H  
ATOM   1323  HG  SER A  84       8.495 -18.263 -15.156  1.00  0.68           H  
ATOM   1324  N   VAL A  85       7.478 -18.347 -20.022  1.00  0.68           N  
ATOM   1325  CA  VAL A  85       6.860 -18.986 -21.184  1.00  0.68           C  
ATOM   1326  C   VAL A  85       7.324 -20.440 -21.256  1.00  0.68           C  
ATOM   1327  O   VAL A  85       8.356 -20.776 -20.678  1.00  0.68           O  
ATOM   1328  CB  VAL A  85       7.305 -18.264 -22.471  1.00  0.68           C  
ATOM   1329  CG1 VAL A  85       6.914 -16.776 -22.412  1.00  0.68           C  
ATOM   1330  CG2 VAL A  85       8.756 -18.505 -22.639  1.00  0.68           C  
ATOM   1331  H   VAL A  85       8.479 -18.454 -19.854  1.00  0.68           H  
ATOM   1332  HA  VAL A  85       5.780 -18.943 -21.069  1.00  0.68           H  
ATOM   1333  HB  VAL A  85       6.800 -18.667 -23.326  1.00  0.68           H  
ATOM   1334 1HG1 VAL A  85       7.216 -16.282 -23.333  1.00  0.68           H  
ATOM   1335 2HG1 VAL A  85       5.836 -16.696 -22.295  1.00  0.68           H  
ATOM   1336 3HG1 VAL A  85       7.406 -16.293 -21.570  1.00  0.68           H  
ATOM   1337 1HG2 VAL A  85       9.106 -18.028 -23.548  1.00  0.68           H  
ATOM   1338 2HG2 VAL A  85       9.283 -18.113 -21.781  1.00  0.68           H  
ATOM   1339 3HG2 VAL A  85       8.925 -19.578 -22.705  1.00  0.68           H  
ATOM   1340  N   PRO A  86       6.616 -21.340 -21.941  1.00  0.68           N  
ATOM   1341  CA  PRO A  86       7.028 -22.716 -22.117  1.00  0.68           C  
ATOM   1342  C   PRO A  86       8.348 -22.893 -22.846  1.00  0.68           C  
ATOM   1343  O   PRO A  86       8.603 -22.289 -23.897  1.00  0.68           O  
ATOM   1344  CB  PRO A  86       5.888 -23.293 -22.972  1.00  0.68           C  
ATOM   1345  CG  PRO A  86       5.193 -22.099 -23.579  1.00  0.68           C  
ATOM   1346  CD  PRO A  86       5.302 -21.026 -22.530  1.00  0.68           C  
ATOM   1347  HA  PRO A  86       7.063 -23.216 -21.138  1.00  0.68           H  
ATOM   1348 1HB  PRO A  86       6.318 -23.939 -23.751  1.00  0.68           H  
ATOM   1349 2HB  PRO A  86       5.238 -23.915 -22.377  1.00  0.68           H  
ATOM   1350 1HG  PRO A  86       5.682 -21.823 -24.528  1.00  0.68           H  
ATOM   1351 2HG  PRO A  86       4.148 -22.351 -23.822  1.00  0.68           H  
ATOM   1352 1HD  PRO A  86       5.237 -20.065 -23.008  1.00  0.68           H  
ATOM   1353 2HD  PRO A  86       4.513 -21.153 -21.773  1.00  0.68           H  
ATOM   1354  N   ASP A  87       9.161 -23.806 -22.345  1.00  0.67           N  
ATOM   1355  CA  ASP A  87      10.401 -24.116 -23.025  1.00  0.67           C  
ATOM   1356  C   ASP A  87      10.130 -25.172 -24.056  1.00  0.67           C  
ATOM   1357  O   ASP A  87      10.360 -26.358 -23.833  1.00  0.67           O  
ATOM   1358  CB  ASP A  87      11.480 -24.554 -22.034  1.00  0.67           C  
ATOM   1359  CG  ASP A  87      12.827 -24.922 -22.695  1.00  0.67           C  
ATOM   1360  OD1 ASP A  87      12.835 -25.209 -23.886  1.00  0.67           O  
ATOM   1361  OD2 ASP A  87      13.827 -24.891 -22.022  1.00  0.67           O  
ATOM   1362  H   ASP A  87       8.915 -24.281 -21.477  1.00  0.67           H  
ATOM   1363  HA  ASP A  87      10.755 -23.218 -23.534  1.00  0.67           H  
ATOM   1364 1HB  ASP A  87      11.649 -23.755 -21.306  1.00  0.67           H  
ATOM   1365 2HB  ASP A  87      11.120 -25.422 -21.481  1.00  0.67           H  
ATOM   1366  N   GLU A  88       9.746 -24.718 -25.237  1.00  0.65           N  
ATOM   1367  CA  GLU A  88       9.346 -25.624 -26.302  1.00  0.65           C  
ATOM   1368  C   GLU A  88      10.450 -26.607 -26.697  1.00  0.65           C  
ATOM   1369  O   GLU A  88      10.158 -27.749 -27.063  1.00  0.65           O  
ATOM   1370  CB  GLU A  88       8.892 -24.821 -27.522  1.00  0.65           C  
ATOM   1371  CG  GLU A  88       7.563 -24.085 -27.319  1.00  0.65           C  
ATOM   1372  CD  GLU A  88       7.154 -23.243 -28.511  1.00  0.65           C  
ATOM   1373  OE1 GLU A  88       7.952 -23.077 -29.403  1.00  0.65           O  
ATOM   1374  OE2 GLU A  88       6.035 -22.780 -28.533  1.00  0.65           O  
ATOM   1375  H   GLU A  88       9.606 -23.710 -25.314  1.00  0.65           H  
ATOM   1376  HA  GLU A  88       8.495 -26.200 -25.951  1.00  0.65           H  
ATOM   1377 1HB  GLU A  88       9.654 -24.083 -27.776  1.00  0.65           H  
ATOM   1378 2HB  GLU A  88       8.783 -25.488 -28.378  1.00  0.65           H  
ATOM   1379 1HG  GLU A  88       6.783 -24.818 -27.119  1.00  0.65           H  
ATOM   1380 2HG  GLU A  88       7.650 -23.443 -26.437  1.00  0.65           H  
ATOM   1381  N   ALA A  89      11.713 -26.167 -26.665  1.00  0.64           N  
ATOM   1382  CA  ALA A  89      12.811 -27.047 -27.056  1.00  0.64           C  
ATOM   1383  C   ALA A  89      12.917 -28.253 -26.127  1.00  0.64           C  
ATOM   1384  O   ALA A  89      13.121 -29.381 -26.584  1.00  0.64           O  
ATOM   1385  CB  ALA A  89      14.124 -26.285 -27.052  1.00  0.64           C  
ATOM   1386  H   ALA A  89      11.905 -25.234 -26.324  1.00  0.64           H  
ATOM   1387  HA  ALA A  89      12.609 -27.411 -28.062  1.00  0.64           H  
ATOM   1388 1HB  ALA A  89      14.929 -26.946 -27.367  1.00  0.64           H  
ATOM   1389 2HB  ALA A  89      14.057 -25.441 -27.734  1.00  0.64           H  
ATOM   1390 3HB  ALA A  89      14.321 -25.923 -26.039  1.00  0.64           H  
ATOM   1391  N   GLU A  90      12.750 -28.032 -24.816  1.00  0.62           N  
ATOM   1392  CA  GLU A  90      12.811 -29.166 -23.893  1.00  0.62           C  
ATOM   1393  C   GLU A  90      11.487 -29.916 -23.846  1.00  0.62           C  
ATOM   1394  O   GLU A  90      11.463 -31.139 -23.756  1.00  0.62           O  
ATOM   1395  CB  GLU A  90      13.222 -28.784 -22.477  1.00  0.62           C  
ATOM   1396  CG  GLU A  90      13.405 -30.030 -21.577  1.00  0.62           C  
ATOM   1397  CD  GLU A  90      13.944 -29.750 -20.201  1.00  0.62           C  
ATOM   1398  OE1 GLU A  90      14.223 -28.624 -19.894  1.00  0.62           O  
ATOM   1399  OE2 GLU A  90      14.039 -30.685 -19.432  1.00  0.62           O  
ATOM   1400  H   GLU A  90      12.604 -27.071 -24.467  1.00  0.62           H  
ATOM   1401  HA  GLU A  90      13.563 -29.860 -24.265  1.00  0.62           H  
ATOM   1402 1HB  GLU A  90      14.155 -28.219 -22.499  1.00  0.62           H  
ATOM   1403 2HB  GLU A  90      12.455 -28.141 -22.033  1.00  0.62           H  
ATOM   1404 1HG  GLU A  90      12.439 -30.528 -21.480  1.00  0.62           H  
ATOM   1405 2HG  GLU A  90      14.078 -30.720 -22.086  1.00  0.62           H  
ATOM   1406  N   LEU A  91      10.371 -29.197 -23.928  1.00  0.62           N  
ATOM   1407  CA  LEU A  91       9.059 -29.834 -23.846  1.00  0.62           C  
ATOM   1408  C   LEU A  91       8.898 -30.840 -24.974  1.00  0.62           C  
ATOM   1409  O   LEU A  91       8.355 -31.924 -24.777  1.00  0.62           O  
ATOM   1410  CB  LEU A  91       7.961 -28.775 -23.932  1.00  0.62           C  
ATOM   1411  CG  LEU A  91       7.829 -27.852 -22.716  1.00  0.62           C  
ATOM   1412  CD1 LEU A  91       6.911 -26.710 -23.045  1.00  0.62           C  
ATOM   1413  CD2 LEU A  91       7.275 -28.637 -21.550  1.00  0.62           C  
ATOM   1414  H   LEU A  91      10.432 -28.184 -24.018  1.00  0.62           H  
ATOM   1415  HA  LEU A  91       8.982 -30.354 -22.895  1.00  0.62           H  
ATOM   1416 1HB  LEU A  91       8.155 -28.158 -24.798  1.00  0.62           H  
ATOM   1417 2HB  LEU A  91       7.006 -29.277 -24.074  1.00  0.62           H  
ATOM   1418  HG  LEU A  91       8.792 -27.454 -22.451  1.00  0.62           H  
ATOM   1419 1HD1 LEU A  91       6.842 -26.063 -22.180  1.00  0.62           H  
ATOM   1420 2HD1 LEU A  91       7.316 -26.150 -23.879  1.00  0.62           H  
ATOM   1421 3HD1 LEU A  91       5.925 -27.089 -23.305  1.00  0.62           H  
ATOM   1422 1HD2 LEU A  91       7.175 -27.983 -20.710  1.00  0.62           H  
ATOM   1423 2HD2 LEU A  91       6.298 -29.042 -21.812  1.00  0.62           H  
ATOM   1424 3HD2 LEU A  91       7.948 -29.445 -21.307  1.00  0.62           H  
ATOM   1425  N   ALA A  92       9.459 -30.527 -26.140  1.00  0.62           N  
ATOM   1426  CA  ALA A  92       9.424 -31.398 -27.308  1.00  0.62           C  
ATOM   1427  C   ALA A  92      10.070 -32.763 -27.045  1.00  0.62           C  
ATOM   1428  O   ALA A  92       9.812 -33.720 -27.777  1.00  0.62           O  
ATOM   1429  CB  ALA A  92      10.144 -30.729 -28.464  1.00  0.62           C  
ATOM   1430  H   ALA A  92       9.890 -29.608 -26.256  1.00  0.62           H  
ATOM   1431  HA  ALA A  92       8.380 -31.561 -27.574  1.00  0.62           H  
ATOM   1432 1HB  ALA A  92      10.094 -31.364 -29.345  1.00  0.62           H  
ATOM   1433 2HB  ALA A  92       9.674 -29.769 -28.678  1.00  0.62           H  
ATOM   1434 3HB  ALA A  92      11.189 -30.565 -28.189  1.00  0.62           H  
ATOM   1435  N   LYS A  93      10.959 -32.842 -26.051  1.00  0.64           N  
ATOM   1436  CA  LYS A  93      11.677 -34.060 -25.718  1.00  0.64           C  
ATOM   1437  C   LYS A  93      10.929 -34.900 -24.675  1.00  0.64           C  
ATOM   1438  O   LYS A  93      11.364 -36.005 -24.331  1.00  0.64           O  
ATOM   1439  CB  LYS A  93      13.062 -33.695 -25.186  1.00  0.64           C  
ATOM   1440  CG  LYS A  93      13.943 -32.979 -26.200  1.00  0.64           C  
ATOM   1441  CD  LYS A  93      15.297 -32.622 -25.613  1.00  0.64           C  
ATOM   1442  CE  LYS A  93      16.159 -31.884 -26.629  1.00  0.64           C  
ATOM   1443  NZ  LYS A  93      17.487 -31.513 -26.068  1.00  0.64           N  
ATOM   1444  H   LYS A  93      11.125 -32.035 -25.456  1.00  0.64           H  
ATOM   1445  HA  LYS A  93      11.782 -34.659 -26.622  1.00  0.64           H  
ATOM   1446 1HB  LYS A  93      12.959 -33.055 -24.311  1.00  0.64           H  
ATOM   1447 2HB  LYS A  93      13.578 -34.599 -24.868  1.00  0.64           H  
ATOM   1448 1HG  LYS A  93      14.079 -33.605 -27.079  1.00  0.64           H  
ATOM   1449 2HG  LYS A  93      13.444 -32.054 -26.505  1.00  0.64           H  
ATOM   1450 1HD  LYS A  93      15.150 -31.981 -24.741  1.00  0.64           H  
ATOM   1451 2HD  LYS A  93      15.811 -33.528 -25.296  1.00  0.64           H  
ATOM   1452 1HE  LYS A  93      16.307 -32.518 -27.501  1.00  0.64           H  
ATOM   1453 2HE  LYS A  93      15.638 -30.973 -26.938  1.00  0.64           H  
ATOM   1454 1HZ  LYS A  93      18.022 -31.023 -26.770  1.00  0.64           H  
ATOM   1455 2HZ  LYS A  93      17.356 -30.914 -25.266  1.00  0.64           H  
ATOM   1456 3HZ  LYS A  93      17.982 -32.348 -25.788  1.00  0.64           H  
ATOM   1457  N   LEU A  94       9.827 -34.370 -24.142  1.00  0.67           N  
ATOM   1458  CA  LEU A  94       9.078 -35.059 -23.104  1.00  0.67           C  
ATOM   1459  C   LEU A  94       7.866 -35.821 -23.672  1.00  0.67           C  
ATOM   1460  O   LEU A  94       7.267 -35.379 -24.657  1.00  0.67           O  
ATOM   1461  CB  LEU A  94       8.573 -34.057 -22.059  1.00  0.67           C  
ATOM   1462  CG  LEU A  94       9.612 -33.246 -21.315  1.00  0.67           C  
ATOM   1463  CD1 LEU A  94       8.893 -32.293 -20.364  1.00  0.67           C  
ATOM   1464  CD2 LEU A  94      10.537 -34.178 -20.572  1.00  0.67           C  
ATOM   1465  H   LEU A  94       9.488 -33.464 -24.464  1.00  0.67           H  
ATOM   1466  HA  LEU A  94       9.769 -35.725 -22.608  1.00  0.67           H  
ATOM   1467 1HB  LEU A  94       7.942 -33.345 -22.566  1.00  0.67           H  
ATOM   1468 2HB  LEU A  94       7.961 -34.585 -21.323  1.00  0.67           H  
ATOM   1469  HG  LEU A  94      10.190 -32.647 -22.024  1.00  0.67           H  
ATOM   1470 1HD1 LEU A  94       9.623 -31.696 -19.830  1.00  0.67           H  
ATOM   1471 2HD1 LEU A  94       8.241 -31.652 -20.930  1.00  0.67           H  
ATOM   1472 3HD1 LEU A  94       8.299 -32.871 -19.649  1.00  0.67           H  
ATOM   1473 1HD2 LEU A  94      11.286 -33.593 -20.036  1.00  0.67           H  
ATOM   1474 2HD2 LEU A  94       9.959 -34.776 -19.860  1.00  0.67           H  
ATOM   1475 3HD2 LEU A  94      11.033 -34.839 -21.285  1.00  0.67           H  
ATOM   1476  N   PRO A  95       7.471 -36.964 -23.076  1.00  0.69           N  
ATOM   1477  CA  PRO A  95       6.242 -37.691 -23.361  1.00  0.69           C  
ATOM   1478  C   PRO A  95       5.064 -36.775 -23.107  1.00  0.69           C  
ATOM   1479  O   PRO A  95       5.116 -35.953 -22.187  1.00  0.69           O  
ATOM   1480  CB  PRO A  95       6.280 -38.858 -22.365  1.00  0.69           C  
ATOM   1481  CG  PRO A  95       7.750 -39.049 -22.054  1.00  0.69           C  
ATOM   1482  CD  PRO A  95       8.356 -37.655 -22.101  1.00  0.69           C  
ATOM   1483  HA  PRO A  95       6.255 -38.041 -24.405  1.00  0.69           H  
ATOM   1484 1HB  PRO A  95       5.693 -38.605 -21.465  1.00  0.69           H  
ATOM   1485 2HB  PRO A  95       5.814 -39.750 -22.808  1.00  0.69           H  
ATOM   1486 1HG  PRO A  95       7.865 -39.517 -21.058  1.00  0.69           H  
ATOM   1487 2HG  PRO A  95       8.207 -39.734 -22.782  1.00  0.69           H  
ATOM   1488 1HD  PRO A  95       8.333 -37.172 -21.108  1.00  0.69           H  
ATOM   1489 2HD  PRO A  95       9.376 -37.777 -22.495  1.00  0.69           H  
ATOM   1490  N   GLU A  96       3.969 -36.963 -23.831  1.00  0.72           N  
ATOM   1491  CA  GLU A  96       2.811 -36.084 -23.662  1.00  0.72           C  
ATOM   1492  C   GLU A  96       2.297 -36.076 -22.226  1.00  0.72           C  
ATOM   1493  O   GLU A  96       1.861 -35.041 -21.721  1.00  0.72           O  
ATOM   1494  CB  GLU A  96       1.697 -36.495 -24.619  1.00  0.72           C  
ATOM   1495  CG  GLU A  96       1.995 -36.196 -26.088  1.00  0.72           C  
ATOM   1496  CD  GLU A  96       0.904 -36.670 -27.028  1.00  0.72           C  
ATOM   1497  OE1 GLU A  96       0.014 -37.354 -26.581  1.00  0.72           O  
ATOM   1498  OE2 GLU A  96       0.965 -36.342 -28.192  1.00  0.72           O  
ATOM   1499  H   GLU A  96       3.956 -37.676 -24.548  1.00  0.72           H  
ATOM   1500  HA  GLU A  96       3.112 -35.076 -23.912  1.00  0.72           H  
ATOM   1501 1HB  GLU A  96       1.511 -37.565 -24.522  1.00  0.72           H  
ATOM   1502 2HB  GLU A  96       0.777 -35.977 -24.349  1.00  0.72           H  
ATOM   1503 1HG  GLU A  96       2.116 -35.120 -26.205  1.00  0.72           H  
ATOM   1504 2HG  GLU A  96       2.940 -36.667 -26.359  1.00  0.72           H  
ATOM   1505  N   GLU A  97       2.402 -37.216 -21.555  1.00  0.75           N  
ATOM   1506  CA  GLU A  97       1.971 -37.373 -20.172  1.00  0.75           C  
ATOM   1507  C   GLU A  97       2.750 -36.457 -19.211  1.00  0.75           C  
ATOM   1508  O   GLU A  97       2.241 -36.097 -18.135  1.00  0.75           O  
ATOM   1509  CB  GLU A  97       2.150 -38.831 -19.737  1.00  0.75           C  
ATOM   1510  CG  GLU A  97       1.206 -39.817 -20.419  1.00  0.75           C  
ATOM   1511  CD  GLU A  97       1.440 -41.253 -19.998  1.00  0.75           C  
ATOM   1512  OE1 GLU A  97       2.410 -41.508 -19.324  1.00  0.75           O  
ATOM   1513  OE2 GLU A  97       0.642 -42.091 -20.352  1.00  0.75           O  
ATOM   1514  H   GLU A  97       2.786 -38.012 -22.039  1.00  0.75           H  
ATOM   1515  HA  GLU A  97       0.914 -37.112 -20.114  1.00  0.75           H  
ATOM   1516 1HB  GLU A  97       3.173 -39.145 -19.949  1.00  0.75           H  
ATOM   1517 2HB  GLU A  97       2.001 -38.910 -18.661  1.00  0.75           H  
ATOM   1518 1HG  GLU A  97       0.178 -39.543 -20.181  1.00  0.75           H  
ATOM   1519 2HG  GLU A  97       1.334 -39.733 -21.497  1.00  0.75           H  
ATOM   1520  N   GLU A  98       4.010 -36.150 -19.577  1.00  0.78           N  
ATOM   1521  CA  GLU A  98       4.910 -35.334 -18.773  1.00  0.78           C  
ATOM   1522  C   GLU A  98       5.092 -33.915 -19.318  1.00  0.78           C  
ATOM   1523  O   GLU A  98       5.652 -33.078 -18.625  1.00  0.78           O  
ATOM   1524  CB  GLU A  98       6.283 -35.997 -18.642  1.00  0.78           C  
ATOM   1525  CG  GLU A  98       6.278 -37.343 -17.913  1.00  0.78           C  
ATOM   1526  CD  GLU A  98       7.657 -37.972 -17.789  1.00  0.78           C  
ATOM   1527  OE1 GLU A  98       8.602 -37.413 -18.297  1.00  0.78           O  
ATOM   1528  OE2 GLU A  98       7.756 -39.013 -17.182  1.00  0.78           O  
ATOM   1529  H   GLU A  98       4.346 -36.448 -20.486  1.00  0.78           H  
ATOM   1530  HA  GLU A  98       4.483 -35.247 -17.774  1.00  0.78           H  
ATOM   1531 1HB  GLU A  98       6.689 -36.162 -19.640  1.00  0.78           H  
ATOM   1532 2HB  GLU A  98       6.965 -35.327 -18.120  1.00  0.78           H  
ATOM   1533 1HG  GLU A  98       5.863 -37.197 -16.916  1.00  0.78           H  
ATOM   1534 2HG  GLU A  98       5.619 -38.026 -18.453  1.00  0.78           H  
ATOM   1535  N   ARG A  99       4.636 -33.629 -20.552  1.00  0.81           N  
ATOM   1536  CA  ARG A  99       4.803 -32.275 -21.117  1.00  0.81           C  
ATOM   1537  C   ARG A  99       4.081 -31.217 -20.300  1.00  0.81           C  
ATOM   1538  O   ARG A  99       4.559 -30.086 -20.200  1.00  0.81           O  
ATOM   1539  CB  ARG A  99       4.296 -32.170 -22.551  1.00  0.81           C  
ATOM   1540  CG  ARG A  99       5.161 -32.858 -23.579  1.00  0.81           C  
ATOM   1541  CD  ARG A  99       4.620 -32.776 -24.956  1.00  0.81           C  
ATOM   1542  NE  ARG A  99       5.405 -33.590 -25.871  1.00  0.81           N  
ATOM   1543  CZ  ARG A  99       5.133 -33.772 -27.180  1.00  0.81           C  
ATOM   1544  NH1 ARG A  99       4.094 -33.178 -27.738  1.00  0.81           N  
ATOM   1545  NH2 ARG A  99       5.914 -34.553 -27.907  1.00  0.81           N  
ATOM   1546  H   ARG A  99       4.222 -34.373 -21.111  1.00  0.81           H  
ATOM   1547  HA  ARG A  99       5.865 -32.040 -21.119  1.00  0.81           H  
ATOM   1548 1HB  ARG A  99       3.301 -32.613 -22.613  1.00  0.81           H  
ATOM   1549 2HB  ARG A  99       4.209 -31.121 -22.830  1.00  0.81           H  
ATOM   1550 1HG  ARG A  99       6.125 -32.364 -23.593  1.00  0.81           H  
ATOM   1551 2HG  ARG A  99       5.301 -33.884 -23.325  1.00  0.81           H  
ATOM   1552 1HD  ARG A  99       3.591 -33.113 -24.985  1.00  0.81           H  
ATOM   1553 2HD  ARG A  99       4.673 -31.744 -25.295  1.00  0.81           H  
ATOM   1554  HE  ARG A  99       6.217 -34.099 -25.476  1.00  0.81           H  
ATOM   1555 1HH1 ARG A  99       3.495 -32.585 -27.184  1.00  0.81           H  
ATOM   1556 2HH1 ARG A  99       3.894 -33.324 -28.718  1.00  0.81           H  
ATOM   1557 1HH2 ARG A  99       6.717 -35.010 -27.479  1.00  0.81           H  
ATOM   1558 2HH2 ARG A  99       5.715 -34.698 -28.882  1.00  0.81           H  
ATOM   1559  N   PHE A 100       2.929 -31.581 -19.745  1.00  0.83           N  
ATOM   1560  CA  PHE A 100       2.127 -30.680 -18.916  1.00  0.83           C  
ATOM   1561  C   PHE A 100       1.936 -31.235 -17.522  1.00  0.83           C  
ATOM   1562  O   PHE A 100       1.811 -32.440 -17.319  1.00  0.83           O  
ATOM   1563  CB  PHE A 100       0.786 -30.358 -19.570  1.00  0.83           C  
ATOM   1564  CG  PHE A 100       0.948 -29.472 -20.760  1.00  0.83           C  
ATOM   1565  CD1 PHE A 100       1.235 -29.973 -22.014  1.00  0.83           C  
ATOM   1566  CD2 PHE A 100       0.820 -28.107 -20.603  1.00  0.83           C  
ATOM   1567  CE1 PHE A 100       1.401 -29.115 -23.085  1.00  0.83           C  
ATOM   1568  CE2 PHE A 100       0.981 -27.245 -21.651  1.00  0.83           C  
ATOM   1569  CZ  PHE A 100       1.276 -27.746 -22.902  1.00  0.83           C  
ATOM   1570  H   PHE A 100       2.613 -32.530 -19.893  1.00  0.83           H  
ATOM   1571  HA  PHE A 100       2.664 -29.737 -18.815  1.00  0.83           H  
ATOM   1572 1HB  PHE A 100       0.292 -31.276 -19.880  1.00  0.83           H  
ATOM   1573 2HB  PHE A 100       0.142 -29.852 -18.846  1.00  0.83           H  
ATOM   1574  HD1 PHE A 100       1.335 -31.050 -22.151  1.00  0.83           H  
ATOM   1575  HD2 PHE A 100       0.589 -27.723 -19.621  1.00  0.83           H  
ATOM   1576  HE1 PHE A 100       1.630 -29.514 -24.072  1.00  0.83           H  
ATOM   1577  HE2 PHE A 100       0.877 -26.169 -21.494  1.00  0.83           H  
ATOM   1578  HZ  PHE A 100       1.406 -27.069 -23.745  1.00  0.83           H  
ATOM   1579  N   VAL A 101       1.912 -30.323 -16.572  1.00  0.85           N  
ATOM   1580  CA  VAL A 101       1.778 -30.606 -15.154  1.00  0.85           C  
ATOM   1581  C   VAL A 101       0.736 -29.713 -14.529  1.00  0.85           C  
ATOM   1582  O   VAL A 101       0.187 -28.844 -15.192  1.00  0.85           O  
ATOM   1583  CB  VAL A 101       3.118 -30.364 -14.453  1.00  0.85           C  
ATOM   1584  CG1 VAL A 101       4.188 -31.286 -15.025  1.00  0.85           C  
ATOM   1585  CG2 VAL A 101       3.496 -28.907 -14.661  1.00  0.85           C  
ATOM   1586  H   VAL A 101       2.000 -29.344 -16.851  1.00  0.85           H  
ATOM   1587  HA  VAL A 101       1.484 -31.646 -15.025  1.00  0.85           H  
ATOM   1588  HB  VAL A 101       3.022 -30.574 -13.387  1.00  0.85           H  
ATOM   1589 1HG1 VAL A 101       5.136 -31.101 -14.524  1.00  0.85           H  
ATOM   1590 2HG1 VAL A 101       3.892 -32.324 -14.875  1.00  0.85           H  
ATOM   1591 3HG1 VAL A 101       4.296 -31.096 -16.072  1.00  0.85           H  
ATOM   1592 1HG2 VAL A 101       4.443 -28.694 -14.170  1.00  0.85           H  
ATOM   1593 2HG2 VAL A 101       3.582 -28.702 -15.724  1.00  0.85           H  
ATOM   1594 3HG2 VAL A 101       2.719 -28.271 -14.235  1.00  0.85           H  
ATOM   1595  N   GLY A 102       0.397 -29.962 -13.279  1.00  0.85           N  
ATOM   1596  CA  GLY A 102      -0.429 -29.002 -12.574  1.00  0.85           C  
ATOM   1597  C   GLY A 102       0.482 -28.303 -11.593  1.00  0.85           C  
ATOM   1598  O   GLY A 102       1.695 -28.517 -11.614  1.00  0.85           O  
ATOM   1599  H   GLY A 102       0.791 -30.750 -12.786  1.00  0.85           H  
ATOM   1600 1HA  GLY A 102      -0.862 -28.277 -13.265  1.00  0.85           H  
ATOM   1601 2HA  GLY A 102      -1.240 -29.505 -12.046  1.00  0.85           H  
ATOM   1602  N   GLU A 103      -0.084 -27.497 -10.722  1.00  0.84           N  
ATOM   1603  CA  GLU A 103       0.730 -26.856  -9.704  1.00  0.84           C  
ATOM   1604  C   GLU A 103       0.829 -27.889  -8.587  1.00  0.84           C  
ATOM   1605  O   GLU A 103      -0.085 -28.699  -8.438  1.00  0.84           O  
ATOM   1606  CB  GLU A 103       0.127 -25.496  -9.318  1.00  0.84           C  
ATOM   1607  CG  GLU A 103       0.238 -24.487 -10.441  1.00  0.84           C  
ATOM   1608  CD  GLU A 103      -0.379 -23.142 -10.161  1.00  0.84           C  
ATOM   1609  OE1 GLU A 103      -1.443 -23.075  -9.606  1.00  0.84           O  
ATOM   1610  OE2 GLU A 103       0.236 -22.164 -10.502  1.00  0.84           O  
ATOM   1611  H   GLU A 103      -1.081 -27.341 -10.757  1.00  0.84           H  
ATOM   1612  HA  GLU A 103       1.735 -26.678 -10.092  1.00  0.84           H  
ATOM   1613 1HB  GLU A 103      -0.930 -25.599  -9.117  1.00  0.84           H  
ATOM   1614 2HB  GLU A 103       0.616 -25.101  -8.422  1.00  0.84           H  
ATOM   1615 1HG  GLU A 103       1.295 -24.350 -10.652  1.00  0.84           H  
ATOM   1616 2HG  GLU A 103      -0.223 -24.908 -11.334  1.00  0.84           H  
ATOM   1617  N   THR A 104       1.933 -27.913  -7.852  1.00  0.81           N  
ATOM   1618  CA  THR A 104       2.121 -28.907  -6.799  1.00  0.81           C  
ATOM   1619  C   THR A 104       2.257 -28.319  -5.394  1.00  0.81           C  
ATOM   1620  O   THR A 104       2.009 -29.007  -4.389  1.00  0.81           O  
ATOM   1621  CB  THR A 104       3.376 -29.711  -7.137  1.00  0.81           C  
ATOM   1622  OG1 THR A 104       4.515 -28.820  -7.167  1.00  0.81           O  
ATOM   1623  CG2 THR A 104       3.220 -30.364  -8.513  1.00  0.81           C  
ATOM   1624  H   THR A 104       2.665 -27.238  -8.022  1.00  0.81           H  
ATOM   1625  HA  THR A 104       1.259 -29.574  -6.798  1.00  0.81           H  
ATOM   1626  HB  THR A 104       3.536 -30.482  -6.384  1.00  0.81           H  
ATOM   1627  HG1 THR A 104       4.244 -27.933  -7.509  1.00  0.81           H  
ATOM   1628 1HG2 THR A 104       4.119 -30.931  -8.749  1.00  0.81           H  
ATOM   1629 2HG2 THR A 104       2.360 -31.033  -8.502  1.00  0.81           H  
ATOM   1630 3HG2 THR A 104       3.070 -29.598  -9.274  1.00  0.81           H  
ATOM   1631  N   SER A 105       2.637 -27.051  -5.338  1.00  0.78           N  
ATOM   1632  CA  SER A 105       2.813 -26.366  -4.074  1.00  0.78           C  
ATOM   1633  C   SER A 105       2.001 -25.119  -4.046  1.00  0.78           C  
ATOM   1634  O   SER A 105       1.938 -24.362  -5.017  1.00  0.78           O  
ATOM   1635  CB  SER A 105       4.256 -26.005  -3.801  1.00  0.78           C  
ATOM   1636  OG  SER A 105       4.345 -25.196  -2.628  1.00  0.78           O  
ATOM   1637  H   SER A 105       2.856 -26.562  -6.203  1.00  0.78           H  
ATOM   1638  HA  SER A 105       2.456 -27.010  -3.270  1.00  0.78           H  
ATOM   1639 1HB  SER A 105       4.821 -26.923  -3.647  1.00  0.78           H  
ATOM   1640 2HB  SER A 105       4.691 -25.489  -4.651  1.00  0.78           H  
ATOM   1641  HG  SER A 105       5.112 -25.549  -2.109  1.00  0.78           H  
ATOM   1642  N   ALA A 106       1.445 -24.851  -2.892  1.00  0.74           N  
ATOM   1643  CA  ALA A 106       0.653 -23.673  -2.673  1.00  0.74           C  
ATOM   1644  C   ALA A 106       1.499 -22.464  -2.970  1.00  0.74           C  
ATOM   1645  O   ALA A 106       0.976 -21.457  -3.430  1.00  0.74           O  
ATOM   1646  CB  ALA A 106       0.115 -23.665  -1.266  1.00  0.74           C  
ATOM   1647  H   ALA A 106       1.553 -25.514  -2.134  1.00  0.74           H  
ATOM   1648  HA  ALA A 106      -0.183 -23.680  -3.370  1.00  0.74           H  
ATOM   1649 1HB  ALA A 106      -0.493 -22.808  -1.120  1.00  0.74           H  
ATOM   1650 2HB  ALA A 106      -0.481 -24.558  -1.106  1.00  0.74           H  
ATOM   1651 3HB  ALA A 106       0.953 -23.657  -0.581  1.00  0.74           H  
ATOM   1652  N   ARG A 107       2.821 -22.578  -2.763  1.00  0.71           N  
ATOM   1653  CA  ARG A 107       3.710 -21.469  -3.019  1.00  0.71           C  
ATOM   1654  C   ARG A 107       3.632 -21.087  -4.489  1.00  0.71           C  
ATOM   1655  O   ARG A 107       3.631 -19.913  -4.814  1.00  0.71           O  
ATOM   1656  CB  ARG A 107       5.150 -21.830  -2.686  1.00  0.71           C  
ATOM   1657  CG  ARG A 107       5.472 -21.987  -1.221  1.00  0.71           C  
ATOM   1658  CD  ARG A 107       6.897 -22.370  -1.019  1.00  0.71           C  
ATOM   1659  NE  ARG A 107       7.273 -22.439   0.383  1.00  0.71           N  
ATOM   1660  CZ  ARG A 107       8.444 -22.933   0.830  1.00  0.71           C  
ATOM   1661  NH1 ARG A 107       9.327 -23.399  -0.023  1.00  0.71           N  
ATOM   1662  NH2 ARG A 107       8.715 -22.954   2.121  1.00  0.71           N  
ATOM   1663  H   ARG A 107       3.221 -23.466  -2.458  1.00  0.71           H  
ATOM   1664  HA  ARG A 107       3.412 -20.619  -2.416  1.00  0.71           H  
ATOM   1665 1HB  ARG A 107       5.405 -22.764  -3.181  1.00  0.71           H  
ATOM   1666 2HB  ARG A 107       5.810 -21.059  -3.089  1.00  0.71           H  
ATOM   1667 1HG  ARG A 107       5.261 -21.071  -0.688  1.00  0.71           H  
ATOM   1668 2HG  ARG A 107       4.858 -22.794  -0.825  1.00  0.71           H  
ATOM   1669 1HD  ARG A 107       7.058 -23.357  -1.457  1.00  0.71           H  
ATOM   1670 2HD  ARG A 107       7.541 -21.643  -1.513  1.00  0.71           H  
ATOM   1671  HE  ARG A 107       6.610 -22.095   1.068  1.00  0.71           H  
ATOM   1672 1HH1 ARG A 107       9.125 -23.394  -1.012  1.00  0.71           H  
ATOM   1673 2HH1 ARG A 107      10.201 -23.776   0.311  1.00  0.71           H  
ATOM   1674 1HH2 ARG A 107       8.040 -22.594   2.782  1.00  0.71           H  
ATOM   1675 2HH2 ARG A 107       9.592 -23.330   2.446  1.00  0.71           H  
ATOM   1676  N   GLN A 108       3.499 -22.068  -5.386  1.00  0.69           N  
ATOM   1677  CA  GLN A 108       3.440 -21.785  -6.816  1.00  0.69           C  
ATOM   1678  C   GLN A 108       2.163 -21.022  -7.119  1.00  0.69           C  
ATOM   1679  O   GLN A 108       2.154 -20.063  -7.898  1.00  0.69           O  
ATOM   1680  CB  GLN A 108       3.484 -23.096  -7.608  1.00  0.69           C  
ATOM   1681  CG  GLN A 108       4.820 -23.814  -7.528  1.00  0.69           C  
ATOM   1682  CD  GLN A 108       4.793 -25.245  -8.106  1.00  0.69           C  
ATOM   1683  OE1 GLN A 108       3.919 -26.077  -7.748  1.00  0.69           O  
ATOM   1684  NE2 GLN A 108       5.737 -25.539  -8.999  1.00  0.69           N  
ATOM   1685  H   GLN A 108       3.406 -23.028  -5.078  1.00  0.69           H  
ATOM   1686  HA  GLN A 108       4.292 -21.164  -7.090  1.00  0.69           H  
ATOM   1687 1HB  GLN A 108       2.704 -23.764  -7.260  1.00  0.69           H  
ATOM   1688 2HB  GLN A 108       3.276 -22.888  -8.660  1.00  0.69           H  
ATOM   1689 1HG  GLN A 108       5.561 -23.231  -8.077  1.00  0.69           H  
ATOM   1690 2HG  GLN A 108       5.103 -23.876  -6.478  1.00  0.69           H  
ATOM   1691 1HE2 GLN A 108       5.777 -26.450  -9.416  1.00  0.69           H  
ATOM   1692 2HE2 GLN A 108       6.414 -24.845  -9.259  1.00  0.69           H  
ATOM   1693  N   VAL A 109       1.086 -21.409  -6.435  1.00  0.68           N  
ATOM   1694  CA  VAL A 109      -0.201 -20.754  -6.637  1.00  0.68           C  
ATOM   1695  C   VAL A 109      -0.106 -19.293  -6.170  1.00  0.68           C  
ATOM   1696  O   VAL A 109      -0.551 -18.365  -6.860  1.00  0.68           O  
ATOM   1697  CB  VAL A 109      -1.320 -21.448  -5.814  1.00  0.68           C  
ATOM   1698  CG1 VAL A 109      -2.574 -20.643  -5.935  1.00  0.68           C  
ATOM   1699  CG2 VAL A 109      -1.512 -22.887  -6.256  1.00  0.68           C  
ATOM   1700  H   VAL A 109       1.177 -22.206  -5.800  1.00  0.68           H  
ATOM   1701  HA  VAL A 109      -0.451 -20.786  -7.699  1.00  0.68           H  
ATOM   1702  HB  VAL A 109      -1.043 -21.438  -4.769  1.00  0.68           H  
ATOM   1703 1HG1 VAL A 109      -3.356 -21.084  -5.341  1.00  0.68           H  
ATOM   1704 2HG1 VAL A 109      -2.374 -19.632  -5.588  1.00  0.68           H  
ATOM   1705 3HG1 VAL A 109      -2.884 -20.615  -6.970  1.00  0.68           H  
ATOM   1706 1HG2 VAL A 109      -2.286 -23.365  -5.656  1.00  0.68           H  
ATOM   1707 2HG2 VAL A 109      -1.802 -22.914  -7.293  1.00  0.68           H  
ATOM   1708 3HG2 VAL A 109      -0.571 -23.419  -6.128  1.00  0.68           H  
ATOM   1709  N   PHE A 110       0.487 -19.103  -4.987  1.00  0.67           N  
ATOM   1710  CA  PHE A 110       0.630 -17.787  -4.372  1.00  0.67           C  
ATOM   1711  C   PHE A 110       1.571 -16.898  -5.169  1.00  0.67           C  
ATOM   1712  O   PHE A 110       1.317 -15.704  -5.335  1.00  0.67           O  
ATOM   1713  CB  PHE A 110       1.255 -17.907  -2.992  1.00  0.67           C  
ATOM   1714  CG  PHE A 110       0.512 -18.698  -2.025  1.00  0.67           C  
ATOM   1715  CD1 PHE A 110       1.222 -19.380  -1.060  1.00  0.67           C  
ATOM   1716  CD2 PHE A 110      -0.846 -18.838  -2.085  1.00  0.67           C  
ATOM   1717  CE1 PHE A 110       0.607 -20.186  -0.180  1.00  0.67           C  
ATOM   1718  CE2 PHE A 110      -1.482 -19.656  -1.185  1.00  0.67           C  
ATOM   1719  CZ  PHE A 110      -0.747 -20.331  -0.235  1.00  0.67           C  
ATOM   1720  H   PHE A 110       0.831 -19.921  -4.482  1.00  0.67           H  
ATOM   1721  HA  PHE A 110      -0.351 -17.319  -4.313  1.00  0.67           H  
ATOM   1722 1HB  PHE A 110       2.223 -18.375  -3.111  1.00  0.67           H  
ATOM   1723 2HB  PHE A 110       1.426 -16.917  -2.570  1.00  0.67           H  
ATOM   1724  HD1 PHE A 110       2.302 -19.263  -1.028  1.00  0.67           H  
ATOM   1725  HD2 PHE A 110      -1.406 -18.309  -2.855  1.00  0.67           H  
ATOM   1726  HE1 PHE A 110       1.187 -20.714   0.563  1.00  0.67           H  
ATOM   1727  HE2 PHE A 110      -2.554 -19.782  -1.227  1.00  0.67           H  
ATOM   1728  HZ  PHE A 110      -1.232 -20.986   0.474  1.00  0.67           H  
ATOM   1729  N   ASP A 111       2.681 -17.482  -5.649  1.00  0.65           N  
ATOM   1730  CA  ASP A 111       3.692 -16.746  -6.395  1.00  0.65           C  
ATOM   1731  C   ASP A 111       3.098 -16.265  -7.709  1.00  0.65           C  
ATOM   1732  O   ASP A 111       3.308 -15.125  -8.113  1.00  0.65           O  
ATOM   1733  CB  ASP A 111       4.919 -17.634  -6.704  1.00  0.65           C  
ATOM   1734  CG  ASP A 111       5.829 -18.027  -5.482  1.00  0.65           C  
ATOM   1735  OD1 ASP A 111       5.687 -17.464  -4.412  1.00  0.65           O  
ATOM   1736  OD2 ASP A 111       6.677 -18.873  -5.656  1.00  0.65           O  
ATOM   1737  H   ASP A 111       2.837 -18.468  -5.474  1.00  0.65           H  
ATOM   1738  HA  ASP A 111       4.005 -15.881  -5.812  1.00  0.65           H  
ATOM   1739 1HB  ASP A 111       4.565 -18.555  -7.167  1.00  0.65           H  
ATOM   1740 2HB  ASP A 111       5.543 -17.123  -7.441  1.00  0.65           H  
ATOM   1741  N   ARG A 112       2.311 -17.122  -8.364  1.00  0.64           N  
ATOM   1742  CA  ARG A 112       1.637 -16.766  -9.608  1.00  0.64           C  
ATOM   1743  C   ARG A 112       0.670 -15.604  -9.466  1.00  0.64           C  
ATOM   1744  O   ARG A 112       0.667 -14.658 -10.262  1.00  0.64           O  
ATOM   1745  CB  ARG A 112       0.885 -17.974 -10.137  1.00  0.64           C  
ATOM   1746  CG  ARG A 112      -0.044 -17.680 -11.270  1.00  0.64           C  
ATOM   1747  CD  ARG A 112      -0.585 -18.887 -11.898  1.00  0.64           C  
ATOM   1748  NE  ARG A 112      -1.294 -19.762 -10.983  1.00  0.64           N  
ATOM   1749  CZ  ARG A 112      -2.543 -19.574 -10.519  1.00  0.64           C  
ATOM   1750  NH1 ARG A 112      -3.247 -18.528 -10.842  1.00  0.64           N  
ATOM   1751  NH2 ARG A 112      -3.096 -20.448  -9.721  1.00  0.64           N  
ATOM   1752  H   ARG A 112       2.181 -18.071  -8.004  1.00  0.64           H  
ATOM   1753  HA  ARG A 112       2.394 -16.495 -10.334  1.00  0.64           H  
ATOM   1754 1HB  ARG A 112       1.595 -18.733 -10.468  1.00  0.64           H  
ATOM   1755 2HB  ARG A 112       0.297 -18.418  -9.333  1.00  0.64           H  
ATOM   1756 1HG  ARG A 112      -0.882 -17.098 -10.895  1.00  0.64           H  
ATOM   1757 2HG  ARG A 112       0.481 -17.114 -12.012  1.00  0.64           H  
ATOM   1758 1HD  ARG A 112      -1.264 -18.611 -12.698  1.00  0.64           H  
ATOM   1759 2HD  ARG A 112       0.237 -19.422 -12.300  1.00  0.64           H  
ATOM   1760  HE  ARG A 112      -0.800 -20.616 -10.682  1.00  0.64           H  
ATOM   1761 1HH1 ARG A 112      -2.875 -17.831 -11.452  1.00  0.64           H  
ATOM   1762 2HH1 ARG A 112      -4.193 -18.453 -10.439  1.00  0.64           H  
ATOM   1763 1HH2 ARG A 112      -2.582 -21.308  -9.460  1.00  0.64           H  
ATOM   1764 2HH2 ARG A 112      -4.051 -20.256  -9.398  1.00  0.64           H  
ATOM   1765  N   LEU A 113      -0.128 -15.664  -8.412  1.00  0.63           N  
ATOM   1766  CA  LEU A 113      -1.145 -14.672  -8.134  1.00  0.63           C  
ATOM   1767  C   LEU A 113      -0.482 -13.343  -7.716  1.00  0.63           C  
ATOM   1768  O   LEU A 113      -0.732 -12.294  -8.326  1.00  0.63           O  
ATOM   1769  CB  LEU A 113      -2.051 -15.346  -7.091  1.00  0.63           C  
ATOM   1770  CG  LEU A 113      -3.234 -14.689  -6.526  1.00  0.63           C  
ATOM   1771  CD1 LEU A 113      -4.197 -14.338  -7.623  1.00  0.63           C  
ATOM   1772  CD2 LEU A 113      -3.888 -15.694  -5.592  1.00  0.63           C  
ATOM   1773  H   LEU A 113      -0.067 -16.475  -7.790  1.00  0.63           H  
ATOM   1774  HA  LEU A 113      -1.723 -14.499  -9.041  1.00  0.63           H  
ATOM   1775 1HB  LEU A 113      -2.398 -16.286  -7.525  1.00  0.63           H  
ATOM   1776 2HB  LEU A 113      -1.416 -15.610  -6.241  1.00  0.63           H  
ATOM   1777  HG  LEU A 113      -2.944 -13.810  -5.994  1.00  0.63           H  
ATOM   1778 1HD1 LEU A 113      -5.088 -13.883  -7.219  1.00  0.63           H  
ATOM   1779 2HD1 LEU A 113      -3.717 -13.647  -8.288  1.00  0.63           H  
ATOM   1780 3HD1 LEU A 113      -4.475 -15.239  -8.165  1.00  0.63           H  
ATOM   1781 1HD2 LEU A 113      -4.761 -15.289  -5.141  1.00  0.63           H  
ATOM   1782 2HD2 LEU A 113      -4.157 -16.571  -6.178  1.00  0.63           H  
ATOM   1783 3HD2 LEU A 113      -3.205 -15.981  -4.821  1.00  0.63           H  
ATOM   1784  N   ALA A 114       0.417 -13.402  -6.718  1.00  0.62           N  
ATOM   1785  CA  ALA A 114       1.146 -12.229  -6.236  1.00  0.62           C  
ATOM   1786  C   ALA A 114       2.033 -11.631  -7.314  1.00  0.62           C  
ATOM   1787  O   ALA A 114       2.158 -10.408  -7.419  1.00  0.62           O  
ATOM   1788  CB  ALA A 114       2.002 -12.601  -5.044  1.00  0.62           C  
ATOM   1789  H   ALA A 114       0.607 -14.294  -6.268  1.00  0.62           H  
ATOM   1790  HA  ALA A 114       0.427 -11.482  -5.940  1.00  0.62           H  
ATOM   1791 1HB  ALA A 114       2.531 -11.721  -4.669  1.00  0.62           H  
ATOM   1792 2HB  ALA A 114       1.373 -13.009  -4.255  1.00  0.62           H  
ATOM   1793 3HB  ALA A 114       2.728 -13.354  -5.357  1.00  0.62           H  
ATOM   1794  N   GLY A 115       2.650 -12.502  -8.108  1.00  0.62           N  
ATOM   1795  CA  GLY A 115       3.560 -12.149  -9.182  1.00  0.62           C  
ATOM   1796  C   GLY A 115       2.886 -11.312 -10.206  1.00  0.62           C  
ATOM   1797  O   GLY A 115       3.361 -10.227 -10.535  1.00  0.62           O  
ATOM   1798  H   GLY A 115       2.510 -13.495  -7.961  1.00  0.62           H  
ATOM   1799 1HA  GLY A 115       4.422 -11.617  -8.798  1.00  0.62           H  
ATOM   1800 2HA  GLY A 115       3.919 -13.060  -9.632  1.00  0.62           H  
ATOM   1801  N   ALA A 116       1.768 -11.804 -10.713  1.00  0.61           N  
ATOM   1802  CA  ALA A 116       1.028 -11.064 -11.700  1.00  0.61           C  
ATOM   1803  C   ALA A 116       0.603  -9.713 -11.161  1.00  0.61           C  
ATOM   1804  O   ALA A 116       0.732  -8.701 -11.846  1.00  0.61           O  
ATOM   1805  CB  ALA A 116      -0.171 -11.860 -12.072  1.00  0.61           C  
ATOM   1806  H   ALA A 116       1.420 -12.719 -10.416  1.00  0.61           H  
ATOM   1807  HA  ALA A 116       1.662 -10.909 -12.571  1.00  0.61           H  
ATOM   1808 1HB  ALA A 116      -0.758 -11.339 -12.825  1.00  0.61           H  
ATOM   1809 2HB  ALA A 116       0.163 -12.809 -12.448  1.00  0.61           H  
ATOM   1810 3HB  ALA A 116      -0.744 -11.999 -11.173  1.00  0.61           H  
ATOM   1811  N   TRP A 117       0.182  -9.658  -9.894  1.00  0.61           N  
ATOM   1812  CA  TRP A 117      -0.213  -8.371  -9.350  1.00  0.61           C  
ATOM   1813  C   TRP A 117       0.990  -7.427  -9.266  1.00  0.61           C  
ATOM   1814  O   TRP A 117       0.900  -6.262  -9.654  1.00  0.61           O  
ATOM   1815  CB  TRP A 117      -0.793  -8.556  -7.948  1.00  0.61           C  
ATOM   1816  CG  TRP A 117      -2.105  -9.213  -7.888  1.00  0.61           C  
ATOM   1817  CD1 TRP A 117      -3.067  -9.207  -8.829  1.00  0.61           C  
ATOM   1818  CD2 TRP A 117      -2.612 -10.015  -6.799  1.00  0.61           C  
ATOM   1819  NE1 TRP A 117      -4.152  -9.923  -8.395  1.00  0.61           N  
ATOM   1820  CE2 TRP A 117      -3.887 -10.420  -7.156  1.00  0.61           C  
ATOM   1821  CE3 TRP A 117      -2.093 -10.403  -5.562  1.00  0.61           C  
ATOM   1822  CZ2 TRP A 117      -4.661 -11.181  -6.324  1.00  0.61           C  
ATOM   1823  CZ3 TRP A 117      -2.864 -11.180  -4.737  1.00  0.61           C  
ATOM   1824  CH2 TRP A 117      -4.110 -11.548  -5.096  1.00  0.61           C  
ATOM   1825  H   TRP A 117       0.088 -10.507  -9.331  1.00  0.61           H  
ATOM   1826  HA  TRP A 117      -0.965  -7.930  -9.998  1.00  0.61           H  
ATOM   1827 1HB  TRP A 117      -0.096  -9.124  -7.335  1.00  0.61           H  
ATOM   1828 2HB  TRP A 117      -0.901  -7.582  -7.496  1.00  0.61           H  
ATOM   1829  HD1 TRP A 117      -2.998  -8.700  -9.775  1.00  0.61           H  
ATOM   1830  HE1 TRP A 117      -5.004 -10.057  -8.917  1.00  0.61           H  
ATOM   1831  HE3 TRP A 117      -1.099 -10.087  -5.262  1.00  0.61           H  
ATOM   1832  HZ2 TRP A 117      -5.665 -11.493  -6.603  1.00  0.61           H  
ATOM   1833  HZ3 TRP A 117      -2.454 -11.484  -3.782  1.00  0.61           H  
ATOM   1834  HH2 TRP A 117      -4.681 -12.146  -4.411  1.00  0.61           H  
ATOM   1835  N   ALA A 118       2.135  -7.924  -8.796  1.00  0.62           N  
ATOM   1836  CA  ALA A 118       3.332  -7.095  -8.675  1.00  0.62           C  
ATOM   1837  C   ALA A 118       3.812  -6.609 -10.035  1.00  0.62           C  
ATOM   1838  O   ALA A 118       4.189  -5.443 -10.191  1.00  0.62           O  
ATOM   1839  CB  ALA A 118       4.410  -7.868  -7.969  1.00  0.62           C  
ATOM   1840  H   ALA A 118       2.174  -8.897  -8.487  1.00  0.62           H  
ATOM   1841  HA  ALA A 118       3.078  -6.217  -8.082  1.00  0.62           H  
ATOM   1842 1HB  ALA A 118       5.294  -7.249  -7.843  1.00  0.62           H  
ATOM   1843 2HB  ALA A 118       4.038  -8.180  -6.997  1.00  0.62           H  
ATOM   1844 3HB  ALA A 118       4.650  -8.743  -8.552  1.00  0.62           H  
ATOM   1845  N   TYR A 119       3.744  -7.494 -11.032  1.00  0.63           N  
ATOM   1846  CA  TYR A 119       4.109  -7.187 -12.403  1.00  0.63           C  
ATOM   1847  C   TYR A 119       3.258  -6.059 -12.932  1.00  0.63           C  
ATOM   1848  O   TYR A 119       3.775  -5.074 -13.467  1.00  0.63           O  
ATOM   1849  CB  TYR A 119       4.006  -8.444 -13.271  1.00  0.63           C  
ATOM   1850  CG  TYR A 119       4.072  -8.206 -14.748  1.00  0.63           C  
ATOM   1851  CD1 TYR A 119       5.240  -7.874 -15.384  1.00  0.63           C  
ATOM   1852  CD2 TYR A 119       2.926  -8.386 -15.473  1.00  0.63           C  
ATOM   1853  CE1 TYR A 119       5.254  -7.703 -16.757  1.00  0.63           C  
ATOM   1854  CE2 TYR A 119       2.921  -8.214 -16.835  1.00  0.63           C  
ATOM   1855  CZ  TYR A 119       4.084  -7.870 -17.481  1.00  0.63           C  
ATOM   1856  OH  TYR A 119       4.085  -7.701 -18.848  1.00  0.63           O  
ATOM   1857  H   TYR A 119       3.432  -8.438 -10.824  1.00  0.63           H  
ATOM   1858  HA  TYR A 119       5.146  -6.851 -12.420  1.00  0.63           H  
ATOM   1859 1HB  TYR A 119       4.814  -9.126 -13.004  1.00  0.63           H  
ATOM   1860 2HB  TYR A 119       3.076  -8.954 -13.054  1.00  0.63           H  
ATOM   1861  HD1 TYR A 119       6.148  -7.749 -14.805  1.00  0.63           H  
ATOM   1862  HD2 TYR A 119       2.022  -8.676 -14.950  1.00  0.63           H  
ATOM   1863  HE1 TYR A 119       6.177  -7.445 -17.265  1.00  0.63           H  
ATOM   1864  HE2 TYR A 119       1.999  -8.360 -17.400  1.00  0.63           H  
ATOM   1865  HH  TYR A 119       4.992  -7.569 -19.152  1.00  0.63           H  
ATOM   1866  N   TRP A 120       1.948  -6.199 -12.760  1.00  0.65           N  
ATOM   1867  CA  TRP A 120       0.999  -5.196 -13.197  1.00  0.65           C  
ATOM   1868  C   TRP A 120       1.196  -3.891 -12.448  1.00  0.65           C  
ATOM   1869  O   TRP A 120       1.093  -2.813 -13.033  1.00  0.65           O  
ATOM   1870  CB  TRP A 120      -0.392  -5.695 -12.935  1.00  0.65           C  
ATOM   1871  CG  TRP A 120      -0.747  -6.784 -13.758  1.00  0.65           C  
ATOM   1872  CD1 TRP A 120      -0.168  -7.144 -14.916  1.00  0.65           C  
ATOM   1873  CD2 TRP A 120      -1.789  -7.713 -13.518  1.00  0.65           C  
ATOM   1874  NE1 TRP A 120      -0.758  -8.261 -15.400  1.00  0.65           N  
ATOM   1875  CE2 TRP A 120      -1.752  -8.626 -14.550  1.00  0.65           C  
ATOM   1876  CE3 TRP A 120      -2.737  -7.850 -12.512  1.00  0.65           C  
ATOM   1877  CZ2 TRP A 120      -2.601  -9.661 -14.611  1.00  0.65           C  
ATOM   1878  CZ3 TRP A 120      -3.618  -8.893 -12.588  1.00  0.65           C  
ATOM   1879  CH2 TRP A 120      -3.548  -9.783 -13.618  1.00  0.65           C  
ATOM   1880  H   TRP A 120       1.590  -7.044 -12.317  1.00  0.65           H  
ATOM   1881  HA  TRP A 120       1.132  -5.029 -14.259  1.00  0.65           H  
ATOM   1882 1HB  TRP A 120      -0.429  -6.063 -11.921  1.00  0.65           H  
ATOM   1883 2HB  TRP A 120      -1.110  -4.896 -13.031  1.00  0.65           H  
ATOM   1884  HD1 TRP A 120       0.666  -6.621 -15.378  1.00  0.65           H  
ATOM   1885  HE1 TRP A 120      -0.507  -8.747 -16.247  1.00  0.65           H  
ATOM   1886  HE3 TRP A 120      -2.783  -7.146 -11.692  1.00  0.65           H  
ATOM   1887  HZ2 TRP A 120      -2.542 -10.374 -15.404  1.00  0.65           H  
ATOM   1888  HZ3 TRP A 120      -4.371  -8.995 -11.804  1.00  0.65           H  
ATOM   1889  HH2 TRP A 120      -4.251 -10.614 -13.661  1.00  0.65           H  
ATOM   1890  N   GLY A 121       1.470  -3.974 -11.150  1.00  0.68           N  
ATOM   1891  CA  GLY A 121       1.693  -2.785 -10.356  1.00  0.68           C  
ATOM   1892  C   GLY A 121       2.900  -2.030 -10.886  1.00  0.68           C  
ATOM   1893  O   GLY A 121       2.908  -0.800 -10.994  1.00  0.68           O  
ATOM   1894  H   GLY A 121       1.510  -4.883 -10.696  1.00  0.68           H  
ATOM   1895 1HA  GLY A 121       0.811  -2.161 -10.387  1.00  0.68           H  
ATOM   1896 2HA  GLY A 121       1.860  -3.075  -9.325  1.00  0.68           H  
ATOM   1897  N   TRP A 122       3.941  -2.763 -11.256  1.00  0.70           N  
ATOM   1898  CA  TRP A 122       5.105  -2.109 -11.811  1.00  0.70           C  
ATOM   1899  C   TRP A 122       4.752  -1.472 -13.166  1.00  0.70           C  
ATOM   1900  O   TRP A 122       4.951  -0.273 -13.379  1.00  0.70           O  
ATOM   1901  CB  TRP A 122       6.246  -3.113 -11.936  1.00  0.70           C  
ATOM   1902  CG  TRP A 122       7.458  -2.525 -12.431  1.00  0.70           C  
ATOM   1903  CD1 TRP A 122       8.037  -2.723 -13.615  1.00  0.70           C  
ATOM   1904  CD2 TRP A 122       8.257  -1.565 -11.747  1.00  0.70           C  
ATOM   1905  NE1 TRP A 122       9.165  -1.969 -13.711  1.00  0.70           N  
ATOM   1906  CE2 TRP A 122       9.312  -1.251 -12.580  1.00  0.70           C  
ATOM   1907  CE3 TRP A 122       8.153  -0.955 -10.526  1.00  0.70           C  
ATOM   1908  CZ2 TRP A 122      10.280  -0.343 -12.220  1.00  0.70           C  
ATOM   1909  CZ3 TRP A 122       9.090  -0.044 -10.160  1.00  0.70           C  
ATOM   1910  CH2 TRP A 122      10.139   0.262 -10.982  1.00  0.70           C  
ATOM   1911  H   TRP A 122       3.932  -3.776 -11.128  1.00  0.70           H  
ATOM   1912  HA  TRP A 122       5.418  -1.320 -11.129  1.00  0.70           H  
ATOM   1913 1HB  TRP A 122       6.444  -3.561 -10.962  1.00  0.70           H  
ATOM   1914 2HB  TRP A 122       5.952  -3.920 -12.608  1.00  0.70           H  
ATOM   1915  HD1 TRP A 122       7.660  -3.389 -14.376  1.00  0.70           H  
ATOM   1916  HE1 TRP A 122       9.790  -1.943 -14.516  1.00  0.70           H  
ATOM   1917  HE3 TRP A 122       7.331  -1.192  -9.881  1.00  0.70           H  
ATOM   1918  HZ2 TRP A 122      11.115  -0.091 -12.875  1.00  0.70           H  
ATOM   1919  HZ3 TRP A 122       8.971   0.436  -9.193  1.00  0.70           H  
ATOM   1920  HH2 TRP A 122      10.872   0.998 -10.658  1.00  0.70           H  
ATOM   1921  N   LYS A 123       4.161  -2.273 -14.058  1.00  0.73           N  
ATOM   1922  CA  LYS A 123       3.761  -1.856 -15.403  1.00  0.73           C  
ATOM   1923  C   LYS A 123       2.836  -0.637 -15.396  1.00  0.73           C  
ATOM   1924  O   LYS A 123       2.946   0.249 -16.246  1.00  0.73           O  
ATOM   1925  CB  LYS A 123       3.080  -3.034 -16.106  1.00  0.73           C  
ATOM   1926  CG  LYS A 123       2.600  -2.798 -17.530  1.00  0.73           C  
ATOM   1927  CD  LYS A 123       2.005  -4.091 -18.113  1.00  0.73           C  
ATOM   1928  CE  LYS A 123       1.410  -3.868 -19.499  1.00  0.73           C  
ATOM   1929  NZ  LYS A 123       0.885  -5.138 -20.087  1.00  0.73           N  
ATOM   1930  H   LYS A 123       3.993  -3.243 -13.795  1.00  0.73           H  
ATOM   1931  HA  LYS A 123       4.661  -1.591 -15.955  1.00  0.73           H  
ATOM   1932 1HB  LYS A 123       3.759  -3.889 -16.116  1.00  0.73           H  
ATOM   1933 2HB  LYS A 123       2.217  -3.331 -15.524  1.00  0.73           H  
ATOM   1934 1HG  LYS A 123       1.841  -2.015 -17.532  1.00  0.73           H  
ATOM   1935 2HG  LYS A 123       3.435  -2.475 -18.150  1.00  0.73           H  
ATOM   1936 1HD  LYS A 123       2.781  -4.859 -18.172  1.00  0.73           H  
ATOM   1937 2HD  LYS A 123       1.217  -4.451 -17.446  1.00  0.73           H  
ATOM   1938 1HE  LYS A 123       0.589  -3.155 -19.413  1.00  0.73           H  
ATOM   1939 2HE  LYS A 123       2.169  -3.455 -20.164  1.00  0.73           H  
ATOM   1940 1HZ  LYS A 123       0.482  -4.956 -20.998  1.00  0.73           H  
ATOM   1941 2HZ  LYS A 123       1.636  -5.808 -20.186  1.00  0.73           H  
ATOM   1942 3HZ  LYS A 123       0.180  -5.524 -19.476  1.00  0.73           H  
ATOM   1943  N   GLY A 124       1.926  -0.600 -14.427  1.00  0.75           N  
ATOM   1944  CA  GLY A 124       0.931   0.447 -14.276  1.00  0.75           C  
ATOM   1945  C   GLY A 124       1.417   1.702 -13.551  1.00  0.75           C  
ATOM   1946  O   GLY A 124       0.644   2.645 -13.374  1.00  0.75           O  
ATOM   1947  H   GLY A 124       1.891  -1.370 -13.769  1.00  0.75           H  
ATOM   1948 1HA  GLY A 124       0.552   0.721 -15.260  1.00  0.75           H  
ATOM   1949 2HA  GLY A 124       0.094   0.026 -13.728  1.00  0.75           H  
ATOM   1950  N   GLY A 125       2.682   1.727 -13.114  1.00  0.76           N  
ATOM   1951  CA  GLY A 125       3.221   2.889 -12.412  1.00  0.76           C  
ATOM   1952  C   GLY A 125       2.856   3.026 -10.926  1.00  0.76           C  
ATOM   1953  O   GLY A 125       2.913   4.129 -10.387  1.00  0.76           O  
ATOM   1954  H   GLY A 125       3.304   0.934 -13.280  1.00  0.76           H  
ATOM   1955 1HA  GLY A 125       4.308   2.859 -12.501  1.00  0.76           H  
ATOM   1956 2HA  GLY A 125       2.901   3.787 -12.937  1.00  0.76           H  
ATOM   1957  N   TYR A 126       2.473   1.937 -10.254  1.00  0.78           N  
ATOM   1958  CA  TYR A 126       2.096   2.014  -8.835  1.00  0.78           C  
ATOM   1959  C   TYR A 126       3.313   2.112  -7.924  1.00  0.78           C  
ATOM   1960  O   TYR A 126       3.248   2.694  -6.839  1.00  0.78           O  
ATOM   1961  CB  TYR A 126       1.310   0.768  -8.440  1.00  0.78           C  
ATOM   1962  CG  TYR A 126      -0.044   0.684  -9.031  1.00  0.78           C  
ATOM   1963  CD1 TYR A 126      -0.151   0.416 -10.368  1.00  0.78           C  
ATOM   1964  CD2 TYR A 126      -1.181   0.801  -8.248  1.00  0.78           C  
ATOM   1965  CE1 TYR A 126      -1.352   0.284 -10.947  1.00  0.78           C  
ATOM   1966  CE2 TYR A 126      -2.418   0.661  -8.847  1.00  0.78           C  
ATOM   1967  CZ  TYR A 126      -2.486   0.408 -10.211  1.00  0.78           C  
ATOM   1968  OH  TYR A 126      -3.670   0.252 -10.859  1.00  0.78           O  
ATOM   1969  H   TYR A 126       2.458   1.027 -10.715  1.00  0.78           H  
ATOM   1970  HA  TYR A 126       1.484   2.903  -8.683  1.00  0.78           H  
ATOM   1971 1HB  TYR A 126       1.863  -0.112  -8.739  1.00  0.78           H  
ATOM   1972 2HB  TYR A 126       1.214   0.733  -7.354  1.00  0.78           H  
ATOM   1973  HD1 TYR A 126       0.744   0.310 -10.970  1.00  0.78           H  
ATOM   1974  HD2 TYR A 126      -1.104   0.995  -7.178  1.00  0.78           H  
ATOM   1975  HE1 TYR A 126      -1.415   0.072 -11.998  1.00  0.78           H  
ATOM   1976  HE2 TYR A 126      -3.316   0.745  -8.253  1.00  0.78           H  
ATOM   1977  HH  TYR A 126      -4.368   0.009 -10.237  1.00  0.78           H  
ATOM   1978  N   PHE A 127       4.415   1.514  -8.357  1.00  0.78           N  
ATOM   1979  CA  PHE A 127       5.615   1.451  -7.543  1.00  0.78           C  
ATOM   1980  C   PHE A 127       6.750   2.295  -8.133  1.00  0.78           C  
ATOM   1981  O   PHE A 127       6.910   2.365  -9.349  1.00  0.78           O  
ATOM   1982  CB  PHE A 127       5.979  -0.015  -7.375  1.00  0.78           C  
ATOM   1983  CG  PHE A 127       4.902  -0.717  -6.625  1.00  0.78           C  
ATOM   1984  CD1 PHE A 127       4.003  -1.539  -7.278  1.00  0.78           C  
ATOM   1985  CD2 PHE A 127       4.719  -0.481  -5.285  1.00  0.78           C  
ATOM   1986  CE1 PHE A 127       2.956  -2.124  -6.592  1.00  0.78           C  
ATOM   1987  CE2 PHE A 127       3.683  -1.049  -4.607  1.00  0.78           C  
ATOM   1988  CZ  PHE A 127       2.795  -1.871  -5.261  1.00  0.78           C  
ATOM   1989  H   PHE A 127       4.402   1.081  -9.269  1.00  0.78           H  
ATOM   1990  HA  PHE A 127       5.384   1.850  -6.557  1.00  0.78           H  
ATOM   1991 1HB  PHE A 127       6.055  -0.474  -8.338  1.00  0.78           H  
ATOM   1992 2HB  PHE A 127       6.914  -0.134  -6.870  1.00  0.78           H  
ATOM   1993  HD1 PHE A 127       4.130  -1.716  -8.342  1.00  0.78           H  
ATOM   1994  HD2 PHE A 127       5.397   0.182  -4.771  1.00  0.78           H  
ATOM   1995  HE1 PHE A 127       2.257  -2.773  -7.105  1.00  0.78           H  
ATOM   1996  HE2 PHE A 127       3.560  -0.838  -3.559  1.00  0.78           H  
ATOM   1997  HZ  PHE A 127       1.968  -2.314  -4.722  1.00  0.78           H  
ATOM   1998  N   SER A 128       7.540   2.935  -7.263  1.00  0.79           N  
ATOM   1999  CA  SER A 128       8.640   3.790  -7.712  1.00  0.79           C  
ATOM   2000  C   SER A 128       9.912   3.047  -8.105  1.00  0.79           C  
ATOM   2001  O   SER A 128      10.498   3.331  -9.153  1.00  0.79           O  
ATOM   2002  CB  SER A 128       8.963   4.793  -6.628  1.00  0.79           C  
ATOM   2003  OG  SER A 128       7.893   5.688  -6.441  1.00  0.79           O  
ATOM   2004  H   SER A 128       7.378   2.833  -6.272  1.00  0.79           H  
ATOM   2005  HA  SER A 128       8.296   4.337  -8.590  1.00  0.79           H  
ATOM   2006 1HB  SER A 128       9.170   4.262  -5.694  1.00  0.79           H  
ATOM   2007 2HB  SER A 128       9.863   5.342  -6.898  1.00  0.79           H  
ATOM   2008  HG  SER A 128       7.742   6.098  -7.300  1.00  0.79           H  
ATOM   2009  N   THR A 129      10.325   2.076  -7.294  1.00  0.79           N  
ATOM   2010  CA  THR A 129      11.530   1.325  -7.605  1.00  0.79           C  
ATOM   2011  C   THR A 129      11.223  -0.157  -7.674  1.00  0.79           C  
ATOM   2012  O   THR A 129      10.207  -0.618  -7.143  1.00  0.79           O  
ATOM   2013  CB  THR A 129      12.631   1.577  -6.565  1.00  0.79           C  
ATOM   2014  OG1 THR A 129      12.222   1.071  -5.294  1.00  0.79           O  
ATOM   2015  CG2 THR A 129      12.900   3.061  -6.433  1.00  0.79           C  
ATOM   2016  H   THR A 129       9.844   1.899  -6.405  1.00  0.79           H  
ATOM   2017  HA  THR A 129      11.902   1.637  -8.580  1.00  0.79           H  
ATOM   2018  HB  THR A 129      13.542   1.072  -6.875  1.00  0.79           H  
ATOM   2019  HG1 THR A 129      11.370   1.497  -5.022  1.00  0.79           H  
ATOM   2020 1HG2 THR A 129      13.685   3.222  -5.696  1.00  0.79           H  
ATOM   2021 2HG2 THR A 129      13.217   3.461  -7.396  1.00  0.79           H  
ATOM   2022 3HG2 THR A 129      11.994   3.569  -6.108  1.00  0.79           H  
ATOM   2023  N   GLU A 130      12.148  -0.924  -8.230  1.00  0.79           N  
ATOM   2024  CA  GLU A 130      11.948  -2.359  -8.363  1.00  0.79           C  
ATOM   2025  C   GLU A 130      11.761  -2.971  -6.979  1.00  0.79           C  
ATOM   2026  O   GLU A 130      10.994  -3.913  -6.790  1.00  0.79           O  
ATOM   2027  CB  GLU A 130      13.172  -2.983  -8.997  1.00  0.79           C  
ATOM   2028  CG  GLU A 130      13.483  -2.551 -10.404  1.00  0.79           C  
ATOM   2029  CD  GLU A 130      14.777  -3.192 -10.900  1.00  0.79           C  
ATOM   2030  OE1 GLU A 130      15.353  -3.989 -10.162  1.00  0.79           O  
ATOM   2031  OE2 GLU A 130      15.179  -2.902 -12.001  1.00  0.79           O  
ATOM   2032  H   GLU A 130      12.977  -0.495  -8.620  1.00  0.79           H  
ATOM   2033  HA  GLU A 130      11.058  -2.546  -8.968  1.00  0.79           H  
ATOM   2034 1HB  GLU A 130      14.047  -2.813  -8.370  1.00  0.79           H  
ATOM   2035 2HB  GLU A 130      13.004  -4.045  -9.055  1.00  0.79           H  
ATOM   2036 1HG  GLU A 130      12.659  -2.831 -11.059  1.00  0.79           H  
ATOM   2037 2HG  GLU A 130      13.578  -1.467 -10.429  1.00  0.79           H  
ATOM   2038  N   ALA A 131      12.478  -2.401  -6.010  1.00  0.77           N  
ATOM   2039  CA  ALA A 131      12.463  -2.815  -4.618  1.00  0.77           C  
ATOM   2040  C   ALA A 131      11.074  -2.695  -4.002  1.00  0.77           C  
ATOM   2041  O   ALA A 131      10.737  -3.445  -3.084  1.00  0.77           O  
ATOM   2042  CB  ALA A 131      13.450  -1.983  -3.826  1.00  0.77           C  
ATOM   2043  H   ALA A 131      13.064  -1.620  -6.265  1.00  0.77           H  
ATOM   2044  HA  ALA A 131      12.759  -3.860  -4.574  1.00  0.77           H  
ATOM   2045 1HB  ALA A 131      13.458  -2.315  -2.790  1.00  0.77           H  
ATOM   2046 2HB  ALA A 131      14.444  -2.096  -4.253  1.00  0.77           H  
ATOM   2047 3HB  ALA A 131      13.151  -0.936  -3.869  1.00  0.77           H  
ATOM   2048  N   ASP A 132      10.268  -1.751  -4.491  1.00  0.75           N  
ATOM   2049  CA  ASP A 132       8.957  -1.522  -3.918  1.00  0.75           C  
ATOM   2050  C   ASP A 132       8.022  -2.547  -4.529  1.00  0.75           C  
ATOM   2051  O   ASP A 132       7.143  -3.092  -3.854  1.00  0.75           O  
ATOM   2052  CB  ASP A 132       8.450  -0.122  -4.275  1.00  0.75           C  
ATOM   2053  CG  ASP A 132       9.240   1.038  -3.728  1.00  0.75           C  
ATOM   2054  OD1 ASP A 132       9.369   1.160  -2.540  1.00  0.75           O  
ATOM   2055  OD2 ASP A 132       9.709   1.834  -4.539  1.00  0.75           O  
ATOM   2056  H   ASP A 132      10.553  -1.198  -5.292  1.00  0.75           H  
ATOM   2057  HA  ASP A 132       8.996  -1.654  -2.836  1.00  0.75           H  
ATOM   2058 1HB  ASP A 132       8.451  -0.029  -5.347  1.00  0.75           H  
ATOM   2059 2HB  ASP A 132       7.434  -0.024  -3.933  1.00  0.75           H  
ATOM   2060  N   ALA A 133       8.246  -2.852  -5.812  1.00  0.72           N  
ATOM   2061  CA  ALA A 133       7.434  -3.876  -6.457  1.00  0.72           C  
ATOM   2062  C   ALA A 133       7.680  -5.212  -5.760  1.00  0.72           C  
ATOM   2063  O   ALA A 133       6.740  -5.962  -5.478  1.00  0.72           O  
ATOM   2064  CB  ALA A 133       7.764  -3.981  -7.930  1.00  0.72           C  
ATOM   2065  H   ALA A 133       8.978  -2.355  -6.326  1.00  0.72           H  
ATOM   2066  HA  ALA A 133       6.383  -3.609  -6.341  1.00  0.72           H  
ATOM   2067 1HB  ALA A 133       7.135  -4.739  -8.388  1.00  0.72           H  
ATOM   2068 2HB  ALA A 133       7.578  -3.026  -8.405  1.00  0.72           H  
ATOM   2069 3HB  ALA A 133       8.808  -4.250  -8.058  1.00  0.72           H  
ATOM   2070  N   ARG A 134       8.956  -5.469  -5.426  1.00  0.69           N  
ATOM   2071  CA  ARG A 134       9.342  -6.677  -4.712  1.00  0.69           C  
ATOM   2072  C   ARG A 134       8.787  -6.698  -3.289  1.00  0.69           C  
ATOM   2073  O   ARG A 134       8.319  -7.738  -2.823  1.00  0.69           O  
ATOM   2074  CB  ARG A 134      10.859  -6.838  -4.682  1.00  0.69           C  
ATOM   2075  CG  ARG A 134      11.491  -7.231  -6.039  1.00  0.69           C  
ATOM   2076  CD  ARG A 134      12.926  -7.667  -5.917  1.00  0.69           C  
ATOM   2077  NE  ARG A 134      13.839  -6.587  -5.529  1.00  0.69           N  
ATOM   2078  CZ  ARG A 134      14.464  -5.758  -6.406  1.00  0.69           C  
ATOM   2079  NH1 ARG A 134      14.265  -5.894  -7.697  1.00  0.69           N  
ATOM   2080  NH2 ARG A 134      15.275  -4.811  -5.965  1.00  0.69           N  
ATOM   2081  H   ARG A 134       9.682  -4.811  -5.711  1.00  0.69           H  
ATOM   2082  HA  ARG A 134       8.935  -7.530  -5.253  1.00  0.69           H  
ATOM   2083 1HB  ARG A 134      11.310  -5.901  -4.366  1.00  0.69           H  
ATOM   2084 2HB  ARG A 134      11.131  -7.597  -3.950  1.00  0.69           H  
ATOM   2085 1HG  ARG A 134      10.925  -8.056  -6.473  1.00  0.69           H  
ATOM   2086 2HG  ARG A 134      11.453  -6.381  -6.714  1.00  0.69           H  
ATOM   2087 1HD  ARG A 134      13.007  -8.467  -5.184  1.00  0.69           H  
ATOM   2088 2HD  ARG A 134      13.243  -8.030  -6.870  1.00  0.69           H  
ATOM   2089  HE  ARG A 134      14.018  -6.454  -4.545  1.00  0.69           H  
ATOM   2090 1HH1 ARG A 134      13.636  -6.608  -8.033  1.00  0.69           H  
ATOM   2091 2HH1 ARG A 134      14.720  -5.252  -8.380  1.00  0.69           H  
ATOM   2092 1HH2 ARG A 134      15.436  -4.704  -4.976  1.00  0.69           H  
ATOM   2093 2HH2 ARG A 134      15.736  -4.199  -6.624  1.00  0.69           H  
ATOM   2094  N   ALA A 135       8.796  -5.550  -2.588  1.00  0.66           N  
ATOM   2095  CA  ALA A 135       8.237  -5.535  -1.239  1.00  0.66           C  
ATOM   2096  C   ALA A 135       6.771  -5.917  -1.295  1.00  0.66           C  
ATOM   2097  O   ALA A 135       6.314  -6.769  -0.526  1.00  0.66           O  
ATOM   2098  CB  ALA A 135       8.374  -4.153  -0.616  1.00  0.66           C  
ATOM   2099  H   ALA A 135       9.219  -4.706  -2.968  1.00  0.66           H  
ATOM   2100  HA  ALA A 135       8.763  -6.269  -0.634  1.00  0.66           H  
ATOM   2101 1HB  ALA A 135       7.947  -4.147   0.379  1.00  0.66           H  
ATOM   2102 2HB  ALA A 135       9.427  -3.879  -0.568  1.00  0.66           H  
ATOM   2103 3HB  ALA A 135       7.843  -3.425  -1.229  1.00  0.66           H  
ATOM   2104  N   TYR A 136       6.059  -5.345  -2.268  1.00  0.63           N  
ATOM   2105  CA  TYR A 136       4.653  -5.632  -2.493  1.00  0.63           C  
ATOM   2106  C   TYR A 136       4.436  -7.117  -2.753  1.00  0.63           C  
ATOM   2107  O   TYR A 136       3.594  -7.748  -2.112  1.00  0.63           O  
ATOM   2108  CB  TYR A 136       4.119  -4.779  -3.640  1.00  0.63           C  
ATOM   2109  CG  TYR A 136       2.740  -5.139  -4.059  1.00  0.63           C  
ATOM   2110  CD1 TYR A 136       1.628  -4.706  -3.361  1.00  0.63           C  
ATOM   2111  CD2 TYR A 136       2.599  -5.931  -5.156  1.00  0.63           C  
ATOM   2112  CE1 TYR A 136       0.368  -5.092  -3.782  1.00  0.63           C  
ATOM   2113  CE2 TYR A 136       1.371  -6.314  -5.570  1.00  0.63           C  
ATOM   2114  CZ  TYR A 136       0.267  -5.912  -4.901  1.00  0.63           C  
ATOM   2115  OH  TYR A 136      -0.928  -6.339  -5.340  1.00  0.63           O  
ATOM   2116  H   TYR A 136       6.509  -4.653  -2.871  1.00  0.63           H  
ATOM   2117  HA  TYR A 136       4.103  -5.370  -1.587  1.00  0.63           H  
ATOM   2118 1HB  TYR A 136       4.126  -3.735  -3.336  1.00  0.63           H  
ATOM   2119 2HB  TYR A 136       4.768  -4.864  -4.499  1.00  0.63           H  
ATOM   2120  HD1 TYR A 136       1.751  -4.077  -2.492  1.00  0.63           H  
ATOM   2121  HD2 TYR A 136       3.487  -6.262  -5.688  1.00  0.63           H  
ATOM   2122  HE1 TYR A 136      -0.526  -4.769  -3.241  1.00  0.63           H  
ATOM   2123  HE2 TYR A 136       1.269  -6.951  -6.431  1.00  0.63           H  
ATOM   2124  HH  TYR A 136      -1.571  -6.307  -4.624  1.00  0.63           H  
ATOM   2125  N   TYR A 137       5.216  -7.684  -3.677  1.00  0.62           N  
ATOM   2126  CA  TYR A 137       5.123  -9.100  -4.016  1.00  0.62           C  
ATOM   2127  C   TYR A 137       5.249  -9.958  -2.775  1.00  0.62           C  
ATOM   2128  O   TYR A 137       4.368 -10.775  -2.497  1.00  0.62           O  
ATOM   2129  CB  TYR A 137       6.223  -9.429  -5.031  1.00  0.62           C  
ATOM   2130  CG  TYR A 137       6.452 -10.855  -5.422  1.00  0.62           C  
ATOM   2131  CD1 TYR A 137       5.586 -11.505  -6.248  1.00  0.62           C  
ATOM   2132  CD2 TYR A 137       7.620 -11.480  -5.019  1.00  0.62           C  
ATOM   2133  CE1 TYR A 137       5.863 -12.803  -6.663  1.00  0.62           C  
ATOM   2134  CE2 TYR A 137       7.903 -12.757  -5.446  1.00  0.62           C  
ATOM   2135  CZ  TYR A 137       7.022 -13.416  -6.268  1.00  0.62           C  
ATOM   2136  OH  TYR A 137       7.297 -14.690  -6.714  1.00  0.62           O  
ATOM   2137  H   TYR A 137       5.888  -7.102  -4.179  1.00  0.62           H  
ATOM   2138  HA  TYR A 137       4.146  -9.287  -4.464  1.00  0.62           H  
ATOM   2139 1HB  TYR A 137       6.058  -8.862  -5.932  1.00  0.62           H  
ATOM   2140 2HB  TYR A 137       7.156  -9.069  -4.627  1.00  0.62           H  
ATOM   2141  HD1 TYR A 137       4.682 -10.999  -6.571  1.00  0.62           H  
ATOM   2142  HD2 TYR A 137       8.327 -10.951  -4.370  1.00  0.62           H  
ATOM   2143  HE1 TYR A 137       5.179 -13.337  -7.312  1.00  0.62           H  
ATOM   2144  HE2 TYR A 137       8.828 -13.242  -5.135  1.00  0.62           H  
ATOM   2145  HH  TYR A 137       8.159 -14.966  -6.395  1.00  0.62           H  
ATOM   2146  N   ASP A 138       6.307  -9.757  -1.995  1.00  0.60           N  
ATOM   2147  CA  ASP A 138       6.461 -10.547  -0.786  1.00  0.60           C  
ATOM   2148  C   ASP A 138       5.354 -10.354   0.236  1.00  0.60           C  
ATOM   2149  O   ASP A 138       4.892 -11.330   0.840  1.00  0.60           O  
ATOM   2150  CB  ASP A 138       7.829 -10.308  -0.165  1.00  0.60           C  
ATOM   2151  CG  ASP A 138       8.893 -11.070  -0.882  1.00  0.60           C  
ATOM   2152  OD1 ASP A 138       8.551 -11.995  -1.604  1.00  0.60           O  
ATOM   2153  OD2 ASP A 138      10.041 -10.774  -0.708  1.00  0.60           O  
ATOM   2154  H   ASP A 138       7.000  -9.050  -2.249  1.00  0.60           H  
ATOM   2155  HA  ASP A 138       6.437 -11.587  -1.092  1.00  0.60           H  
ATOM   2156 1HB  ASP A 138       8.058  -9.236  -0.208  1.00  0.60           H  
ATOM   2157 2HB  ASP A 138       7.819 -10.605   0.879  1.00  0.60           H  
ATOM   2158  N   GLU A 139       4.866  -9.135   0.421  1.00  0.60           N  
ATOM   2159  CA  GLU A 139       3.781  -8.996   1.370  1.00  0.60           C  
ATOM   2160  C   GLU A 139       2.550  -9.735   0.888  1.00  0.60           C  
ATOM   2161  O   GLU A 139       1.885 -10.412   1.671  1.00  0.60           O  
ATOM   2162  CB  GLU A 139       3.470  -7.540   1.654  1.00  0.60           C  
ATOM   2163  CG  GLU A 139       4.504  -6.859   2.484  1.00  0.60           C  
ATOM   2164  CD  GLU A 139       4.165  -5.487   2.704  1.00  0.60           C  
ATOM   2165  OE1 GLU A 139       3.795  -4.839   1.776  1.00  0.60           O  
ATOM   2166  OE2 GLU A 139       4.251  -5.062   3.825  1.00  0.60           O  
ATOM   2167  H   GLU A 139       5.248  -8.323  -0.071  1.00  0.60           H  
ATOM   2168  HA  GLU A 139       4.087  -9.453   2.311  1.00  0.60           H  
ATOM   2169 1HB  GLU A 139       3.391  -6.999   0.706  1.00  0.60           H  
ATOM   2170 2HB  GLU A 139       2.510  -7.458   2.158  1.00  0.60           H  
ATOM   2171 1HG  GLU A 139       4.587  -7.364   3.446  1.00  0.60           H  
ATOM   2172 2HG  GLU A 139       5.469  -6.921   1.983  1.00  0.60           H  
ATOM   2173  N   MET A 140       2.264  -9.664  -0.410  1.00  0.60           N  
ATOM   2174  CA  MET A 140       1.101 -10.368  -0.907  1.00  0.60           C  
ATOM   2175  C   MET A 140       1.282 -11.882  -0.858  1.00  0.60           C  
ATOM   2176  O   MET A 140       0.338 -12.614  -0.552  1.00  0.60           O  
ATOM   2177  CB  MET A 140       0.757  -9.894  -2.302  1.00  0.60           C  
ATOM   2178  CG  MET A 140       0.246  -8.479  -2.344  1.00  0.60           C  
ATOM   2179  SD  MET A 140      -1.122  -8.219  -1.207  1.00  0.60           S  
ATOM   2180  CE  MET A 140      -2.308  -9.322  -1.917  1.00  0.60           C  
ATOM   2181  H   MET A 140       2.841  -9.102  -1.041  1.00  0.60           H  
ATOM   2182  HA  MET A 140       0.263 -10.122  -0.256  1.00  0.60           H  
ATOM   2183 1HB  MET A 140       1.658  -9.931  -2.919  1.00  0.60           H  
ATOM   2184 2HB  MET A 140       0.017 -10.553  -2.752  1.00  0.60           H  
ATOM   2185 1HG  MET A 140       1.047  -7.785  -2.098  1.00  0.60           H  
ATOM   2186 2HG  MET A 140      -0.100  -8.265  -3.351  1.00  0.60           H  
ATOM   2187 1HE  MET A 140      -3.223  -9.309  -1.347  1.00  0.60           H  
ATOM   2188 2HE  MET A 140      -2.514  -9.005  -2.933  1.00  0.60           H  
ATOM   2189 3HE  MET A 140      -1.901 -10.331  -1.914  1.00  0.60           H  
ATOM   2190  N   ARG A 141       2.509 -12.379  -1.074  1.00  0.60           N  
ATOM   2191  CA  ARG A 141       2.712 -13.822  -1.013  1.00  0.60           C  
ATOM   2192  C   ARG A 141       2.465 -14.314   0.406  1.00  0.60           C  
ATOM   2193  O   ARG A 141       1.851 -15.365   0.618  1.00  0.60           O  
ATOM   2194  CB  ARG A 141       4.134 -14.207  -1.405  1.00  0.60           C  
ATOM   2195  CG  ARG A 141       4.486 -14.102  -2.867  1.00  0.60           C  
ATOM   2196  CD  ARG A 141       5.721 -14.848  -3.186  1.00  0.60           C  
ATOM   2197  NE  ARG A 141       6.994 -14.299  -2.700  1.00  0.60           N  
ATOM   2198  CZ  ARG A 141       8.137 -15.017  -2.744  1.00  0.60           C  
ATOM   2199  NH1 ARG A 141       8.112 -16.241  -3.227  1.00  0.60           N  
ATOM   2200  NH2 ARG A 141       9.273 -14.495  -2.325  1.00  0.60           N  
ATOM   2201  H   ARG A 141       3.276 -11.757  -1.334  1.00  0.60           H  
ATOM   2202  HA  ARG A 141       2.012 -14.308  -1.688  1.00  0.60           H  
ATOM   2203 1HB  ARG A 141       4.808 -13.540  -0.901  1.00  0.60           H  
ATOM   2204 2HB  ARG A 141       4.351 -15.212  -1.075  1.00  0.60           H  
ATOM   2205 1HG  ARG A 141       3.682 -14.547  -3.454  1.00  0.60           H  
ATOM   2206 2HG  ARG A 141       4.629 -13.077  -3.164  1.00  0.60           H  
ATOM   2207 1HD  ARG A 141       5.619 -15.812  -2.740  1.00  0.60           H  
ATOM   2208 2HD  ARG A 141       5.791 -14.969  -4.255  1.00  0.60           H  
ATOM   2209  HE  ARG A 141       7.065 -13.339  -2.329  1.00  0.60           H  
ATOM   2210 1HH1 ARG A 141       7.223 -16.640  -3.597  1.00  0.60           H  
ATOM   2211 2HH1 ARG A 141       8.954 -16.786  -3.277  1.00  0.60           H  
ATOM   2212 1HH2 ARG A 141       9.273 -13.524  -1.987  1.00  0.60           H  
ATOM   2213 2HH2 ARG A 141      10.126 -15.022  -2.371  1.00  0.60           H  
ATOM   2214  N   HIS A 142       2.926 -13.522   1.373  1.00  0.61           N  
ATOM   2215  CA  HIS A 142       2.801 -13.811   2.792  1.00  0.61           C  
ATOM   2216  C   HIS A 142       1.333 -13.843   3.195  1.00  0.61           C  
ATOM   2217  O   HIS A 142       0.865 -14.810   3.803  1.00  0.61           O  
ATOM   2218  CB  HIS A 142       3.522 -12.733   3.596  1.00  0.61           C  
ATOM   2219  CG  HIS A 142       3.577 -12.955   5.030  1.00  0.61           C  
ATOM   2220  ND1 HIS A 142       4.496 -13.797   5.615  1.00  0.61           N  
ATOM   2221  CD2 HIS A 142       2.824 -12.459   6.023  1.00  0.61           C  
ATOM   2222  CE1 HIS A 142       4.314 -13.798   6.917  1.00  0.61           C  
ATOM   2223  NE2 HIS A 142       3.298 -12.995   7.200  1.00  0.61           N  
ATOM   2224  H   HIS A 142       3.426 -12.672   1.111  1.00  0.61           H  
ATOM   2225  HA  HIS A 142       3.247 -14.779   3.017  1.00  0.61           H  
ATOM   2226 1HB  HIS A 142       4.536 -12.657   3.233  1.00  0.61           H  
ATOM   2227 2HB  HIS A 142       3.052 -11.773   3.426  1.00  0.61           H  
ATOM   2228  HD1 HIS A 142       5.226 -14.329   5.132  1.00  0.61           H  
ATOM   2229  HD2 HIS A 142       1.982 -11.764   6.032  1.00  0.61           H  
ATOM   2230  HE1 HIS A 142       4.944 -14.400   7.564  1.00  0.61           H  
ATOM   2231  N   MET A 143       0.616 -12.770   2.845  1.00  0.63           N  
ATOM   2232  CA  MET A 143      -0.790 -12.610   3.172  1.00  0.63           C  
ATOM   2233  C   MET A 143      -1.638 -13.731   2.585  1.00  0.63           C  
ATOM   2234  O   MET A 143      -2.512 -14.282   3.265  1.00  0.63           O  
ATOM   2235  CB  MET A 143      -1.235 -11.221   2.703  1.00  0.63           C  
ATOM   2236  CG  MET A 143      -0.615 -10.082   3.569  1.00  0.63           C  
ATOM   2237  SD  MET A 143      -0.930  -8.403   3.001  1.00  0.63           S  
ATOM   2238  CE  MET A 143       0.031  -7.528   4.225  1.00  0.63           C  
ATOM   2239  H   MET A 143       1.079 -12.017   2.336  1.00  0.63           H  
ATOM   2240  HA  MET A 143      -0.888 -12.659   4.251  1.00  0.63           H  
ATOM   2241 1HB  MET A 143      -0.920 -11.070   1.672  1.00  0.63           H  
ATOM   2242 2HB  MET A 143      -2.318 -11.153   2.732  1.00  0.63           H  
ATOM   2243 1HG  MET A 143      -1.033 -10.160   4.554  1.00  0.63           H  
ATOM   2244 2HG  MET A 143       0.457 -10.227   3.659  1.00  0.63           H  
ATOM   2245 1HE  MET A 143      -0.023  -6.460   4.050  1.00  0.63           H  
ATOM   2246 2HE  MET A 143      -0.362  -7.755   5.213  1.00  0.63           H  
ATOM   2247 3HE  MET A 143       1.073  -7.850   4.166  1.00  0.63           H  
ATOM   2248  N   LEU A 144      -1.369 -14.119   1.336  1.00  0.65           N  
ATOM   2249  CA  LEU A 144      -2.123 -15.224   0.760  1.00  0.65           C  
ATOM   2250  C   LEU A 144      -1.804 -16.523   1.510  1.00  0.65           C  
ATOM   2251  O   LEU A 144      -2.704 -17.270   1.902  1.00  0.65           O  
ATOM   2252  CB  LEU A 144      -1.722 -15.398  -0.709  1.00  0.65           C  
ATOM   2253  CG  LEU A 144      -2.142 -14.309  -1.722  1.00  0.65           C  
ATOM   2254  CD1 LEU A 144      -1.365 -14.545  -3.033  1.00  0.65           C  
ATOM   2255  CD2 LEU A 144      -3.644 -14.391  -1.968  1.00  0.65           C  
ATOM   2256  H   LEU A 144      -0.657 -13.645   0.778  1.00  0.65           H  
ATOM   2257  HA  LEU A 144      -3.189 -15.009   0.840  1.00  0.65           H  
ATOM   2258 1HB  LEU A 144      -0.632 -15.474  -0.753  1.00  0.65           H  
ATOM   2259 2HB  LEU A 144      -2.138 -16.338  -1.058  1.00  0.65           H  
ATOM   2260  HG  LEU A 144      -1.894 -13.322  -1.338  1.00  0.65           H  
ATOM   2261 1HD1 LEU A 144      -1.636 -13.795  -3.774  1.00  0.65           H  
ATOM   2262 2HD1 LEU A 144      -0.295 -14.482  -2.831  1.00  0.65           H  
ATOM   2263 3HD1 LEU A 144      -1.592 -15.524  -3.407  1.00  0.65           H  
ATOM   2264 1HD2 LEU A 144      -3.919 -13.632  -2.687  1.00  0.65           H  
ATOM   2265 2HD2 LEU A 144      -3.900 -15.372  -2.359  1.00  0.65           H  
ATOM   2266 3HD2 LEU A 144      -4.177 -14.222  -1.029  1.00  0.65           H  
ATOM   2267  N   ALA A 145      -0.514 -16.760   1.783  1.00  0.67           N  
ATOM   2268  CA  ALA A 145      -0.065 -17.973   2.459  1.00  0.67           C  
ATOM   2269  C   ALA A 145      -0.625 -18.113   3.863  1.00  0.67           C  
ATOM   2270  O   ALA A 145      -0.966 -19.206   4.305  1.00  0.67           O  
ATOM   2271  CB  ALA A 145       1.446 -18.012   2.478  1.00  0.67           C  
ATOM   2272  H   ALA A 145       0.201 -16.106   1.467  1.00  0.67           H  
ATOM   2273  HA  ALA A 145      -0.437 -18.810   1.900  1.00  0.67           H  
ATOM   2274 1HB  ALA A 145       1.769 -18.931   2.924  1.00  0.67           H  
ATOM   2275 2HB  ALA A 145       1.815 -17.952   1.465  1.00  0.67           H  
ATOM   2276 3HB  ALA A 145       1.821 -17.167   3.048  1.00  0.67           H  
ATOM   2277  N   ARG A 146      -0.784 -17.014   4.564  1.00  0.69           N  
ATOM   2278  CA  ARG A 146      -1.323 -17.086   5.910  1.00  0.69           C  
ATOM   2279  C   ARG A 146      -2.829 -16.949   5.961  1.00  0.69           C  
ATOM   2280  O   ARG A 146      -3.407 -16.854   7.043  1.00  0.69           O  
ATOM   2281  CB  ARG A 146      -0.706 -16.042   6.793  1.00  0.69           C  
ATOM   2282  CG  ARG A 146       0.703 -16.267   7.114  1.00  0.69           C  
ATOM   2283  CD  ARG A 146       1.190 -15.213   7.967  1.00  0.69           C  
ATOM   2284  NE  ARG A 146       0.512 -15.155   9.240  1.00  0.69           N  
ATOM   2285  CZ  ARG A 146       0.665 -14.157  10.133  1.00  0.69           C  
ATOM   2286  NH1 ARG A 146       1.489 -13.155   9.880  1.00  0.69           N  
ATOM   2287  NH2 ARG A 146      -0.010 -14.184  11.273  1.00  0.69           N  
ATOM   2288  H   ARG A 146      -0.474 -16.118   4.182  1.00  0.69           H  
ATOM   2289  HA  ARG A 146      -1.062 -18.059   6.323  1.00  0.69           H  
ATOM   2290 1HB  ARG A 146      -0.741 -15.085   6.270  1.00  0.69           H  
ATOM   2291 2HB  ARG A 146      -1.272 -15.941   7.716  1.00  0.69           H  
ATOM   2292 1HG  ARG A 146       0.840 -17.230   7.603  1.00  0.69           H  
ATOM   2293 2HG  ARG A 146       1.271 -16.237   6.183  1.00  0.69           H  
ATOM   2294 1HD  ARG A 146       2.249 -15.362   8.154  1.00  0.69           H  
ATOM   2295 2HD  ARG A 146       1.017 -14.271   7.462  1.00  0.69           H  
ATOM   2296  HE  ARG A 146      -0.124 -15.904   9.472  1.00  0.69           H  
ATOM   2297 1HH1 ARG A 146       2.034 -13.126   8.997  1.00  0.69           H  
ATOM   2298 2HH1 ARG A 146       1.601 -12.426  10.565  1.00  0.69           H  
ATOM   2299 1HH2 ARG A 146      -0.638 -14.950  11.470  1.00  0.69           H  
ATOM   2300 2HH2 ARG A 146       0.101 -13.439  11.945  1.00  0.69           H  
ATOM   2301  N   GLN A 147      -3.475 -16.898   4.799  1.00  0.72           N  
ATOM   2302  CA  GLN A 147      -4.912 -16.732   4.720  1.00  0.72           C  
ATOM   2303  C   GLN A 147      -5.380 -15.468   5.411  1.00  0.72           C  
ATOM   2304  O   GLN A 147      -6.458 -15.438   5.992  1.00  0.72           O  
ATOM   2305  CB  GLN A 147      -5.606 -17.955   5.316  1.00  0.72           C  
ATOM   2306  CG  GLN A 147      -5.312 -19.195   4.563  1.00  0.72           C  
ATOM   2307  CD  GLN A 147      -5.817 -20.454   5.227  1.00  0.72           C  
ATOM   2308  OE1 GLN A 147      -5.561 -20.645   6.417  1.00  0.72           O  
ATOM   2309  NE2 GLN A 147      -6.505 -21.322   4.490  1.00  0.72           N  
ATOM   2310  H   GLN A 147      -2.973 -16.993   3.917  1.00  0.72           H  
ATOM   2311  HA  GLN A 147      -5.183 -16.658   3.665  1.00  0.72           H  
ATOM   2312 1HB  GLN A 147      -5.332 -18.105   6.353  1.00  0.72           H  
ATOM   2313 2HB  GLN A 147      -6.676 -17.793   5.291  1.00  0.72           H  
ATOM   2314 1HG  GLN A 147      -5.749 -19.134   3.569  1.00  0.72           H  
ATOM   2315 2HG  GLN A 147      -4.245 -19.248   4.484  1.00  0.72           H  
ATOM   2316 1HE2 GLN A 147      -6.820 -22.219   4.897  1.00  0.72           H  
ATOM   2317 2HE2 GLN A 147      -6.728 -21.117   3.515  1.00  0.72           H  
ATOM   2318  N   MET A 148      -4.579 -14.397   5.299  1.00  0.75           N  
ATOM   2319  CA  MET A 148      -4.933 -13.097   5.855  1.00  0.75           C  
ATOM   2320  C   MET A 148      -5.915 -12.469   4.904  1.00  0.75           C  
ATOM   2321  O   MET A 148      -6.689 -11.587   5.261  1.00  0.75           O  
ATOM   2322  CB  MET A 148      -3.697 -12.218   6.001  1.00  0.75           C  
ATOM   2323  CG  MET A 148      -2.694 -12.667   7.044  1.00  0.75           C  
ATOM   2324  SD  MET A 148      -1.152 -11.701   7.002  1.00  0.75           S  
ATOM   2325  CE  MET A 148      -1.721 -10.085   7.477  1.00  0.75           C  
ATOM   2326  H   MET A 148      -3.704 -14.483   4.781  1.00  0.75           H  
ATOM   2327  HA  MET A 148      -5.417 -13.225   6.820  1.00  0.75           H  
ATOM   2328 1HB  MET A 148      -3.193 -12.150   5.046  1.00  0.75           H  
ATOM   2329 2HB  MET A 148      -4.006 -11.224   6.283  1.00  0.75           H  
ATOM   2330 1HG  MET A 148      -3.135 -12.547   8.023  1.00  0.75           H  
ATOM   2331 2HG  MET A 148      -2.468 -13.712   6.901  1.00  0.75           H  
ATOM   2332 1HE  MET A 148      -0.887  -9.399   7.476  1.00  0.75           H  
ATOM   2333 2HE  MET A 148      -2.472  -9.738   6.769  1.00  0.75           H  
ATOM   2334 3HE  MET A 148      -2.153 -10.138   8.474  1.00  0.75           H  
ATOM   2335  N   ALA A 149      -5.852 -12.923   3.664  1.00  0.80           N  
ATOM   2336  CA  ALA A 149      -6.721 -12.467   2.607  1.00  0.80           C  
ATOM   2337  C   ALA A 149      -6.700 -13.390   1.441  1.00  0.80           C  
ATOM   2338  O   ALA A 149      -5.757 -14.155   1.226  1.00  0.80           O  
ATOM   2339  CB  ALA A 149      -6.366 -11.097   2.125  1.00  0.80           C  
ATOM   2340  H   ALA A 149      -5.174 -13.641   3.456  1.00  0.80           H  
ATOM   2341  HA  ALA A 149      -7.724 -12.460   2.986  1.00  0.80           H  
ATOM   2342 1HB  ALA A 149      -7.061 -10.794   1.343  1.00  0.80           H  
ATOM   2343 2HB  ALA A 149      -6.466 -10.437   2.946  1.00  0.80           H  
ATOM   2344 3HB  ALA A 149      -5.354 -11.097   1.735  1.00  0.80           H  
ATOM   2345  N   ALA A 150      -7.734 -13.259   0.651  1.00  0.84           N  
ATOM   2346  CA  ALA A 150      -7.778 -13.952  -0.595  1.00  0.84           C  
ATOM   2347  C   ALA A 150      -8.635 -13.183  -1.585  1.00  0.84           C  
ATOM   2348  O   ALA A 150      -9.579 -12.492  -1.194  1.00  0.84           O  
ATOM   2349  CB  ALA A 150      -8.347 -15.326  -0.397  1.00  0.84           C  
ATOM   2350  H   ALA A 150      -8.487 -12.633   0.938  1.00  0.84           H  
ATOM   2351  HA  ALA A 150      -6.759 -14.030  -0.950  1.00  0.84           H  
ATOM   2352 1HB  ALA A 150      -8.373 -15.839  -1.315  1.00  0.84           H  
ATOM   2353 2HB  ALA A 150      -7.738 -15.876   0.310  1.00  0.84           H  
ATOM   2354 3HB  ALA A 150      -9.344 -15.226  -0.032  1.00  0.84           H  
ATOM   2355  N   PRO A 151      -8.302 -13.244  -2.868  1.00  0.89           N  
ATOM   2356  CA  PRO A 151      -9.043 -12.720  -3.979  1.00  0.89           C  
ATOM   2357  C   PRO A 151     -10.175 -13.676  -4.314  1.00  0.89           C  
ATOM   2358  O   PRO A 151     -10.282 -14.742  -3.704  1.00  0.89           O  
ATOM   2359  CB  PRO A 151      -7.973 -12.633  -5.033  1.00  0.89           C  
ATOM   2360  CG  PRO A 151      -7.090 -13.762  -4.761  1.00  0.89           C  
ATOM   2361  CD  PRO A 151      -7.010 -13.825  -3.275  1.00  0.89           C  
ATOM   2362  HA  PRO A 151      -9.436 -11.722  -3.738  1.00  0.89           H  
ATOM   2363 1HB  PRO A 151      -8.414 -12.671  -5.955  1.00  0.89           H  
ATOM   2364 2HB  PRO A 151      -7.473 -11.659  -4.971  1.00  0.89           H  
ATOM   2365 1HG  PRO A 151      -7.508 -14.675  -5.212  1.00  0.89           H  
ATOM   2366 2HG  PRO A 151      -6.151 -13.592  -5.238  1.00  0.89           H  
ATOM   2367 1HD  PRO A 151      -6.899 -14.856  -2.971  1.00  0.89           H  
ATOM   2368 2HD  PRO A 151      -6.190 -13.190  -2.932  1.00  0.89           H  
ATOM   2369  N   ASN A 152     -11.045 -13.305  -5.244  1.00  0.93           N  
ATOM   2370  CA  ASN A 152     -12.142 -14.204  -5.572  1.00  0.93           C  
ATOM   2371  C   ASN A 152     -11.652 -15.414  -6.387  1.00  0.93           C  
ATOM   2372  O   ASN A 152     -10.506 -15.456  -6.839  1.00  0.93           O  
ATOM   2373  CB  ASN A 152     -13.265 -13.429  -6.242  1.00  0.93           C  
ATOM   2374  CG  ASN A 152     -14.667 -14.070  -6.086  1.00  0.93           C  
ATOM   2375  OD1 ASN A 152     -14.842 -15.290  -6.057  1.00  0.93           O  
ATOM   2376  ND2 ASN A 152     -15.650 -13.251  -5.960  1.00  0.93           N  
ATOM   2377  H   ASN A 152     -10.924 -12.418  -5.743  1.00  0.93           H  
ATOM   2378  HA  ASN A 152     -12.544 -14.575  -4.641  1.00  0.93           H  
ATOM   2379 1HB  ASN A 152     -13.295 -12.414  -5.828  1.00  0.93           H  
ATOM   2380 2HB  ASN A 152     -13.043 -13.328  -7.305  1.00  0.93           H  
ATOM   2381 1HD2 ASN A 152     -16.581 -13.600  -5.846  1.00  0.93           H  
ATOM   2382 2HD2 ASN A 152     -15.482 -12.264  -5.947  1.00  0.93           H  
ATOM   2383  N   SER A 153     -12.537 -16.373  -6.629  1.00  0.96           N  
ATOM   2384  CA  SER A 153     -12.194 -17.581  -7.362  1.00  0.96           C  
ATOM   2385  C   SER A 153     -11.597 -17.335  -8.751  1.00  0.96           C  
ATOM   2386  O   SER A 153     -10.540 -17.905  -9.031  1.00  0.96           O  
ATOM   2387  CB  SER A 153     -13.371 -18.532  -7.425  1.00  0.96           C  
ATOM   2388  OG  SER A 153     -13.022 -19.691  -8.143  1.00  0.96           O  
ATOM   2389  H   SER A 153     -13.473 -16.262  -6.269  1.00  0.96           H  
ATOM   2390  HA  SER A 153     -11.423 -18.089  -6.787  1.00  0.96           H  
ATOM   2391 1HB  SER A 153     -13.647 -18.809  -6.406  1.00  0.96           H  
ATOM   2392 2HB  SER A 153     -14.237 -18.059  -7.870  1.00  0.96           H  
ATOM   2393  HG  SER A 153     -13.074 -19.448  -9.075  1.00  0.96           H  
ATOM   2394  N   PRO A 154     -12.189 -16.511  -9.655  1.00  0.97           N  
ATOM   2395  CA  PRO A 154     -11.619 -16.219 -10.950  1.00  0.97           C  
ATOM   2396  C   PRO A 154     -10.269 -15.549 -10.822  1.00  0.97           C  
ATOM   2397  O   PRO A 154      -9.497 -15.565 -11.767  1.00  0.97           O  
ATOM   2398  CB  PRO A 154     -12.662 -15.308 -11.616  1.00  0.97           C  
ATOM   2399  CG  PRO A 154     -13.475 -14.759 -10.495  1.00  0.97           C  
ATOM   2400  CD  PRO A 154     -13.528 -15.872  -9.467  1.00  0.97           C  
ATOM   2401  HA  PRO A 154     -11.529 -17.156 -11.517  1.00  0.97           H  
ATOM   2402 1HB  PRO A 154     -12.150 -14.515 -12.195  1.00  0.97           H  
ATOM   2403 2HB  PRO A 154     -13.265 -15.886 -12.342  1.00  0.97           H  
ATOM   2404 1HG  PRO A 154     -13.029 -13.830 -10.114  1.00  0.97           H  
ATOM   2405 2HG  PRO A 154     -14.462 -14.510 -10.887  1.00  0.97           H  
ATOM   2406 1HD  PRO A 154     -13.686 -15.404  -8.533  1.00  0.97           H  
ATOM   2407 2HD  PRO A 154     -14.333 -16.578  -9.726  1.00  0.97           H  
ATOM   2408  N   GLN A 155      -9.954 -14.946  -9.680  1.00  0.95           N  
ATOM   2409  CA  GLN A 155      -8.657 -14.328  -9.572  1.00  0.95           C  
ATOM   2410  C   GLN A 155      -7.616 -15.385  -9.246  1.00  0.95           C  
ATOM   2411  O   GLN A 155      -6.542 -15.399  -9.851  1.00  0.95           O  
ATOM   2412  CB  GLN A 155      -8.678 -13.242  -8.533  1.00  0.95           C  
ATOM   2413  CG  GLN A 155      -9.511 -12.085  -8.918  1.00  0.95           C  
ATOM   2414  CD  GLN A 155      -9.567 -10.982  -7.880  1.00  0.95           C  
ATOM   2415  OE1 GLN A 155     -10.180 -11.108  -6.817  1.00  0.95           O  
ATOM   2416  NE2 GLN A 155      -8.883  -9.888  -8.172  1.00  0.95           N  
ATOM   2417  H   GLN A 155     -10.553 -14.949  -8.864  1.00  0.95           H  
ATOM   2418  HA  GLN A 155      -8.409 -13.877 -10.532  1.00  0.95           H  
ATOM   2419 1HB  GLN A 155      -9.102 -13.668  -7.655  1.00  0.95           H  
ATOM   2420 2HB  GLN A 155      -7.662 -12.909  -8.309  1.00  0.95           H  
ATOM   2421 1HG  GLN A 155      -9.078 -11.696  -9.804  1.00  0.95           H  
ATOM   2422 2HG  GLN A 155     -10.527 -12.432  -9.113  1.00  0.95           H  
ATOM   2423 1HE2 GLN A 155      -8.866  -9.119  -7.529  1.00  0.95           H  
ATOM   2424 2HE2 GLN A 155      -8.376  -9.840  -9.031  1.00  0.95           H  
ATOM   2425  N   TRP A 156      -7.982 -16.355  -8.396  1.00  0.93           N  
ATOM   2426  CA  TRP A 156      -7.052 -17.437  -8.055  1.00  0.93           C  
ATOM   2427  C   TRP A 156      -6.828 -18.314  -9.283  1.00  0.93           C  
ATOM   2428  O   TRP A 156      -5.751 -18.899  -9.464  1.00  0.93           O  
ATOM   2429  CB  TRP A 156      -7.645 -18.353  -6.973  1.00  0.93           C  
ATOM   2430  CG  TRP A 156      -7.593 -17.930  -5.537  1.00  0.93           C  
ATOM   2431  CD1 TRP A 156      -8.598 -17.374  -4.839  1.00  0.93           C  
ATOM   2432  CD2 TRP A 156      -6.515 -18.130  -4.582  1.00  0.93           C  
ATOM   2433  NE1 TRP A 156      -8.225 -17.181  -3.546  1.00  0.93           N  
ATOM   2434  CE2 TRP A 156      -6.955 -17.635  -3.369  1.00  0.93           C  
ATOM   2435  CE3 TRP A 156      -5.247 -18.689  -4.661  1.00  0.93           C  
ATOM   2436  CZ2 TRP A 156      -6.159 -17.661  -2.224  1.00  0.93           C  
ATOM   2437  CZ3 TRP A 156      -4.450 -18.715  -3.511  1.00  0.93           C  
ATOM   2438  CH2 TRP A 156      -4.902 -18.208  -2.330  1.00  0.93           C  
ATOM   2439  H   TRP A 156      -8.895 -16.296  -7.944  1.00  0.93           H  
ATOM   2440  HA  TRP A 156      -6.109 -17.017  -7.723  1.00  0.93           H  
ATOM   2441 1HB  TRP A 156      -8.695 -18.506  -7.208  1.00  0.93           H  
ATOM   2442 2HB  TRP A 156      -7.159 -19.319  -7.040  1.00  0.93           H  
ATOM   2443  HD1 TRP A 156      -9.567 -17.114  -5.246  1.00  0.93           H  
ATOM   2444  HE1 TRP A 156      -8.820 -16.770  -2.835  1.00  0.93           H  
ATOM   2445  HE3 TRP A 156      -4.889 -19.090  -5.604  1.00  0.93           H  
ATOM   2446  HZ2 TRP A 156      -6.498 -17.277  -1.269  1.00  0.93           H  
ATOM   2447  HZ3 TRP A 156      -3.460 -19.151  -3.580  1.00  0.93           H  
ATOM   2448  HH2 TRP A 156      -4.262 -18.239  -1.446  1.00  0.93           H  
ATOM   2449  N   PHE A 157      -7.846 -18.381 -10.143  1.00  0.89           N  
ATOM   2450  CA  PHE A 157      -7.784 -19.178 -11.353  1.00  0.89           C  
ATOM   2451  C   PHE A 157      -7.131 -18.448 -12.550  1.00  0.89           C  
ATOM   2452  O   PHE A 157      -6.268 -19.023 -13.203  1.00  0.89           O  
ATOM   2453  CB  PHE A 157      -9.180 -19.665 -11.727  1.00  0.89           C  
ATOM   2454  CG  PHE A 157      -9.201 -20.612 -12.874  1.00  0.89           C  
ATOM   2455  CD1 PHE A 157      -8.782 -21.930 -12.707  1.00  0.89           C  
ATOM   2456  CD2 PHE A 157      -9.636 -20.211 -14.108  1.00  0.89           C  
ATOM   2457  CE1 PHE A 157      -8.799 -22.812 -13.769  1.00  0.89           C  
ATOM   2458  CE2 PHE A 157      -9.656 -21.083 -15.174  1.00  0.89           C  
ATOM   2459  CZ  PHE A 157      -9.236 -22.389 -15.004  1.00  0.89           C  
ATOM   2460  H   PHE A 157      -8.719 -17.908  -9.909  1.00  0.89           H  
ATOM   2461  HA  PHE A 157      -7.182 -20.060 -11.136  1.00  0.89           H  
ATOM   2462 1HB  PHE A 157      -9.640 -20.152 -10.874  1.00  0.89           H  
ATOM   2463 2HB  PHE A 157      -9.799 -18.809 -11.984  1.00  0.89           H  
ATOM   2464  HD1 PHE A 157      -8.436 -22.266 -11.723  1.00  0.89           H  
ATOM   2465  HD2 PHE A 157      -9.968 -19.189 -14.231  1.00  0.89           H  
ATOM   2466  HE1 PHE A 157      -8.468 -23.842 -13.629  1.00  0.89           H  
ATOM   2467  HE2 PHE A 157     -10.004 -20.740 -16.149  1.00  0.89           H  
ATOM   2468  HZ  PHE A 157      -9.251 -23.082 -15.844  1.00  0.89           H  
ATOM   2469  N   ASN A 158      -7.546 -17.200 -12.854  1.00  0.86           N  
ATOM   2470  CA  ASN A 158      -7.089 -16.471 -14.049  1.00  0.86           C  
ATOM   2471  C   ASN A 158      -5.884 -15.508 -13.894  1.00  0.86           C  
ATOM   2472  O   ASN A 158      -5.093 -15.353 -14.831  1.00  0.86           O  
ATOM   2473  CB  ASN A 158      -8.236 -15.601 -14.606  1.00  0.86           C  
ATOM   2474  CG  ASN A 158      -9.479 -16.353 -15.163  1.00  0.86           C  
ATOM   2475  OD1 ASN A 158      -9.359 -17.442 -15.750  1.00  0.86           O  
ATOM   2476  ND2 ASN A 158     -10.665 -15.763 -14.961  1.00  0.86           N  
ATOM   2477  H   ASN A 158      -8.237 -16.740 -12.275  1.00  0.86           H  
ATOM   2478  HA  ASN A 158      -6.813 -17.210 -14.794  1.00  0.86           H  
ATOM   2479 1HB  ASN A 158      -8.564 -14.904 -13.846  1.00  0.86           H  
ATOM   2480 2HB  ASN A 158      -7.836 -14.985 -15.400  1.00  0.86           H  
ATOM   2481 1HD2 ASN A 158     -11.549 -16.202 -15.257  1.00  0.86           H  
ATOM   2482 2HD2 ASN A 158     -10.710 -14.857 -14.481  1.00  0.86           H  
ATOM   2483  N   THR A 159      -5.731 -14.848 -12.734  1.00  0.83           N  
ATOM   2484  CA  THR A 159      -4.805 -13.705 -12.583  1.00  0.83           C  
ATOM   2485  C   THR A 159      -3.393 -13.822 -13.134  1.00  0.83           C  
ATOM   2486  O   THR A 159      -2.875 -12.860 -13.695  1.00  0.83           O  
ATOM   2487  CB  THR A 159      -4.654 -13.332 -11.110  1.00  0.83           C  
ATOM   2488  OG1 THR A 159      -5.898 -12.948 -10.588  1.00  0.83           O  
ATOM   2489  CG2 THR A 159      -3.688 -12.259 -10.931  1.00  0.83           C  
ATOM   2490  H   THR A 159      -6.305 -15.081 -11.923  1.00  0.83           H  
ATOM   2491  HA  THR A 159      -5.271 -12.859 -13.085  1.00  0.83           H  
ATOM   2492  HB  THR A 159      -4.300 -14.206 -10.571  1.00  0.83           H  
ATOM   2493  HG1 THR A 159      -6.348 -13.763 -10.342  1.00  0.83           H  
ATOM   2494 1HG2 THR A 159      -3.570 -12.038  -9.886  1.00  0.83           H  
ATOM   2495 2HG2 THR A 159      -2.768 -12.589 -11.330  1.00  0.83           H  
ATOM   2496 3HG2 THR A 159      -4.024 -11.396 -11.441  1.00  0.83           H  
ATOM   2497  N   GLY A 160      -2.726 -14.932 -12.900  1.00  0.80           N  
ATOM   2498  CA  GLY A 160      -1.348 -15.045 -13.344  1.00  0.80           C  
ATOM   2499  C   GLY A 160      -1.129 -16.141 -14.360  1.00  0.80           C  
ATOM   2500  O   GLY A 160      -0.003 -16.594 -14.546  1.00  0.80           O  
ATOM   2501  H   GLY A 160      -3.186 -15.695 -12.428  1.00  0.80           H  
ATOM   2502 1HA  GLY A 160      -1.053 -14.105 -13.802  1.00  0.80           H  
ATOM   2503 2HA  GLY A 160      -0.697 -15.180 -12.487  1.00  0.80           H  
ATOM   2504  N   LEU A 161      -2.178 -16.600 -15.030  1.00  0.78           N  
ATOM   2505  CA  LEU A 161      -1.946 -17.698 -15.962  1.00  0.78           C  
ATOM   2506  C   LEU A 161      -1.007 -17.294 -17.105  1.00  0.78           C  
ATOM   2507  O   LEU A 161      -0.125 -18.065 -17.509  1.00  0.78           O  
ATOM   2508  CB  LEU A 161      -3.276 -18.191 -16.529  1.00  0.78           C  
ATOM   2509  CG  LEU A 161      -4.198 -18.891 -15.558  1.00  0.78           C  
ATOM   2510  CD1 LEU A 161      -5.495 -19.233 -16.298  1.00  0.78           C  
ATOM   2511  CD2 LEU A 161      -3.524 -20.128 -14.958  1.00  0.78           C  
ATOM   2512  H   LEU A 161      -3.113 -16.200 -14.899  1.00  0.78           H  
ATOM   2513  HA  LEU A 161      -1.483 -18.517 -15.413  1.00  0.78           H  
ATOM   2514 1HB  LEU A 161      -3.823 -17.322 -16.899  1.00  0.78           H  
ATOM   2515 2HB  LEU A 161      -3.104 -18.838 -17.361  1.00  0.78           H  
ATOM   2516  HG  LEU A 161      -4.443 -18.207 -14.750  1.00  0.78           H  
ATOM   2517 1HD1 LEU A 161      -6.200 -19.713 -15.618  1.00  0.78           H  
ATOM   2518 2HD1 LEU A 161      -5.928 -18.326 -16.678  1.00  0.78           H  
ATOM   2519 3HD1 LEU A 161      -5.278 -19.905 -17.124  1.00  0.78           H  
ATOM   2520 1HD2 LEU A 161      -4.215 -20.596 -14.251  1.00  0.78           H  
ATOM   2521 2HD2 LEU A 161      -3.281 -20.833 -15.735  1.00  0.78           H  
ATOM   2522 3HD2 LEU A 161      -2.617 -19.835 -14.436  1.00  0.78           H  
ATOM   2523  N   HIS A 162      -1.159 -16.065 -17.594  1.00  0.76           N  
ATOM   2524  CA  HIS A 162      -0.304 -15.585 -18.665  1.00  0.76           C  
ATOM   2525  C   HIS A 162       1.092 -15.317 -18.117  1.00  0.76           C  
ATOM   2526  O   HIS A 162       2.092 -15.836 -18.610  1.00  0.76           O  
ATOM   2527  CB  HIS A 162      -0.845 -14.295 -19.276  1.00  0.76           C  
ATOM   2528  CG  HIS A 162      -0.127 -13.873 -20.513  1.00  0.76           C  
ATOM   2529  ND1 HIS A 162      -0.257 -14.569 -21.690  1.00  0.76           N  
ATOM   2530  CD2 HIS A 162       0.705 -12.837 -20.778  1.00  0.76           C  
ATOM   2531  CE1 HIS A 162       0.448 -13.988 -22.635  1.00  0.76           C  
ATOM   2532  NE2 HIS A 162       1.040 -12.918 -22.117  1.00  0.76           N  
ATOM   2533  H   HIS A 162      -1.890 -15.473 -17.226  1.00  0.76           H  
ATOM   2534  HA  HIS A 162      -0.234 -16.334 -19.453  1.00  0.76           H  
ATOM   2535 1HB  HIS A 162      -1.874 -14.425 -19.529  1.00  0.76           H  
ATOM   2536 2HB  HIS A 162      -0.786 -13.485 -18.553  1.00  0.76           H  
ATOM   2537  HD1 HIS A 162      -0.823 -15.410 -21.812  1.00  0.76           H  
ATOM   2538  HD2 HIS A 162       1.091 -12.022 -20.165  1.00  0.76           H  
ATOM   2539  HE1 HIS A 162       0.451 -14.404 -23.646  1.00  0.76           H  
ATOM   2540  N   TRP A 163       1.160 -14.525 -17.048  1.00  0.75           N  
ATOM   2541  CA  TRP A 163       2.443 -14.132 -16.484  1.00  0.75           C  
ATOM   2542  C   TRP A 163       3.279 -15.319 -16.015  1.00  0.75           C  
ATOM   2543  O   TRP A 163       4.469 -15.401 -16.323  1.00  0.75           O  
ATOM   2544  CB  TRP A 163       2.230 -13.164 -15.306  1.00  0.75           C  
ATOM   2545  CG  TRP A 163       3.497 -12.768 -14.623  1.00  0.75           C  
ATOM   2546  CD1 TRP A 163       4.330 -11.761 -14.971  1.00  0.75           C  
ATOM   2547  CD2 TRP A 163       4.091 -13.388 -13.461  1.00  0.75           C  
ATOM   2548  NE1 TRP A 163       5.394 -11.722 -14.124  1.00  0.75           N  
ATOM   2549  CE2 TRP A 163       5.271 -12.711 -13.203  1.00  0.75           C  
ATOM   2550  CE3 TRP A 163       3.722 -14.452 -12.638  1.00  0.75           C  
ATOM   2551  CZ2 TRP A 163       6.106 -13.071 -12.160  1.00  0.75           C  
ATOM   2552  CZ3 TRP A 163       4.566 -14.816 -11.600  1.00  0.75           C  
ATOM   2553  CH2 TRP A 163       5.728 -14.142 -11.372  1.00  0.75           C  
ATOM   2554  H   TRP A 163       0.311 -14.165 -16.645  1.00  0.75           H  
ATOM   2555  HA  TRP A 163       3.006 -13.610 -17.257  1.00  0.75           H  
ATOM   2556 1HB  TRP A 163       1.728 -12.260 -15.655  1.00  0.75           H  
ATOM   2557 2HB  TRP A 163       1.579 -13.636 -14.566  1.00  0.75           H  
ATOM   2558  HD1 TRP A 163       4.183 -11.083 -15.811  1.00  0.75           H  
ATOM   2559  HE1 TRP A 163       6.162 -11.047 -14.179  1.00  0.75           H  
ATOM   2560  HE3 TRP A 163       2.795 -14.984 -12.815  1.00  0.75           H  
ATOM   2561  HZ2 TRP A 163       7.026 -12.564 -11.952  1.00  0.75           H  
ATOM   2562  HZ3 TRP A 163       4.290 -15.646 -10.965  1.00  0.75           H  
ATOM   2563  HH2 TRP A 163       6.369 -14.453 -10.544  1.00  0.75           H  
ATOM   2564  N   ALA A 164       2.678 -16.239 -15.262  1.00  0.76           N  
ATOM   2565  CA  ALA A 164       3.447 -17.355 -14.739  1.00  0.76           C  
ATOM   2566  C   ALA A 164       3.674 -18.472 -15.726  1.00  0.76           C  
ATOM   2567  O   ALA A 164       4.688 -19.160 -15.616  1.00  0.76           O  
ATOM   2568  CB  ALA A 164       2.768 -17.961 -13.542  1.00  0.76           C  
ATOM   2569  H   ALA A 164       1.692 -16.176 -15.035  1.00  0.76           H  
ATOM   2570  HA  ALA A 164       4.421 -16.968 -14.439  1.00  0.76           H  
ATOM   2571 1HB  ALA A 164       3.379 -18.771 -13.149  1.00  0.76           H  
ATOM   2572 2HB  ALA A 164       2.631 -17.217 -12.785  1.00  0.76           H  
ATOM   2573 3HB  ALA A 164       1.805 -18.353 -13.853  1.00  0.76           H  
ATOM   2574  N   TYR A 165       2.729 -18.729 -16.640  1.00  0.80           N  
ATOM   2575  CA  TYR A 165       2.913 -19.890 -17.491  1.00  0.80           C  
ATOM   2576  C   TYR A 165       2.932 -19.675 -18.995  1.00  0.80           C  
ATOM   2577  O   TYR A 165       3.086 -20.636 -19.752  1.00  0.80           O  
ATOM   2578  CB  TYR A 165       1.890 -20.944 -17.123  1.00  0.80           C  
ATOM   2579  CG  TYR A 165       2.040 -21.372 -15.720  1.00  0.80           C  
ATOM   2580  CD1 TYR A 165       1.006 -21.238 -14.831  1.00  0.80           C  
ATOM   2581  CD2 TYR A 165       3.262 -21.853 -15.299  1.00  0.80           C  
ATOM   2582  CE1 TYR A 165       1.194 -21.626 -13.529  1.00  0.80           C  
ATOM   2583  CE2 TYR A 165       3.457 -22.214 -14.000  1.00  0.80           C  
ATOM   2584  CZ  TYR A 165       2.427 -22.107 -13.112  1.00  0.80           C  
ATOM   2585  OH  TYR A 165       2.615 -22.469 -11.803  1.00  0.80           O  
ATOM   2586  H   TYR A 165       1.882 -18.173 -16.743  1.00  0.80           H  
ATOM   2587  HA  TYR A 165       3.870 -20.299 -17.235  1.00  0.80           H  
ATOM   2588 1HB  TYR A 165       0.902 -20.521 -17.230  1.00  0.80           H  
ATOM   2589 2HB  TYR A 165       1.963 -21.804 -17.774  1.00  0.80           H  
ATOM   2590  HD1 TYR A 165       0.040 -20.849 -15.159  1.00  0.80           H  
ATOM   2591  HD2 TYR A 165       4.076 -21.940 -16.002  1.00  0.80           H  
ATOM   2592  HE1 TYR A 165       0.378 -21.550 -12.821  1.00  0.80           H  
ATOM   2593  HE2 TYR A 165       4.428 -22.588 -13.677  1.00  0.80           H  
ATOM   2594  HH  TYR A 165       1.772 -22.351 -11.310  1.00  0.80           H  
ATOM   2595  N   GLY A 166       2.711 -18.454 -19.460  1.00  0.84           N  
ATOM   2596  CA  GLY A 166       2.675 -18.206 -20.887  1.00  0.84           C  
ATOM   2597  C   GLY A 166       1.363 -18.657 -21.515  1.00  0.84           C  
ATOM   2598  O   GLY A 166       1.290 -18.865 -22.727  1.00  0.84           O  
ATOM   2599  H   GLY A 166       2.581 -17.656 -18.845  1.00  0.84           H  
ATOM   2600 1HA  GLY A 166       2.810 -17.137 -21.055  1.00  0.84           H  
ATOM   2601 2HA  GLY A 166       3.505 -18.712 -21.367  1.00  0.84           H  
ATOM   2602  N   ILE A 167       0.326 -18.830 -20.700  1.00  0.88           N  
ATOM   2603  CA  ILE A 167      -0.954 -19.280 -21.222  1.00  0.88           C  
ATOM   2604  C   ILE A 167      -1.508 -18.202 -22.128  1.00  0.88           C  
ATOM   2605  O   ILE A 167      -1.573 -17.034 -21.751  1.00  0.88           O  
ATOM   2606  CB  ILE A 167      -1.863 -19.667 -20.059  1.00  0.88           C  
ATOM   2607  CG1 ILE A 167      -1.209 -20.903 -19.390  1.00  0.88           C  
ATOM   2608  CG2 ILE A 167      -3.293 -19.907 -20.488  1.00  0.88           C  
ATOM   2609  CD1 ILE A 167      -1.752 -21.305 -18.051  1.00  0.88           C  
ATOM   2610  H   ILE A 167       0.415 -18.631 -19.701  1.00  0.88           H  
ATOM   2611  HA  ILE A 167      -0.790 -20.177 -21.819  1.00  0.88           H  
ATOM   2612  HB  ILE A 167      -1.849 -18.867 -19.339  1.00  0.88           H  
ATOM   2613 1HG1 ILE A 167      -1.332 -21.748 -20.065  1.00  0.88           H  
ATOM   2614 2HG1 ILE A 167      -0.146 -20.707 -19.288  1.00  0.88           H  
ATOM   2615 1HG2 ILE A 167      -3.894 -20.171 -19.617  1.00  0.88           H  
ATOM   2616 2HG2 ILE A 167      -3.684 -18.999 -20.938  1.00  0.88           H  
ATOM   2617 3HG2 ILE A 167      -3.325 -20.718 -21.213  1.00  0.88           H  
ATOM   2618 1HD1 ILE A 167      -1.220 -22.182 -17.690  1.00  0.88           H  
ATOM   2619 2HD1 ILE A 167      -1.599 -20.496 -17.356  1.00  0.88           H  
ATOM   2620 3HD1 ILE A 167      -2.812 -21.535 -18.135  1.00  0.88           H  
ATOM   2621  N   ASP A 168      -1.861 -18.600 -23.350  1.00  0.92           N  
ATOM   2622  CA  ASP A 168      -2.238 -17.649 -24.388  1.00  0.92           C  
ATOM   2623  C   ASP A 168      -3.251 -18.211 -25.401  1.00  0.92           C  
ATOM   2624  O   ASP A 168      -2.896 -18.455 -26.553  1.00  0.92           O  
ATOM   2625  CB  ASP A 168      -0.920 -17.276 -25.117  1.00  0.92           C  
ATOM   2626  CG  ASP A 168      -0.968 -16.135 -26.101  1.00  0.92           C  
ATOM   2627  OD1 ASP A 168      -1.825 -15.329 -25.992  1.00  0.92           O  
ATOM   2628  OD2 ASP A 168      -0.109 -16.069 -26.952  1.00  0.92           O  
ATOM   2629  H   ASP A 168      -1.810 -19.582 -23.580  1.00  0.92           H  
ATOM   2630  HA  ASP A 168      -2.670 -16.766 -23.912  1.00  0.92           H  
ATOM   2631 1HB  ASP A 168      -0.167 -17.029 -24.363  1.00  0.92           H  
ATOM   2632 2HB  ASP A 168      -0.552 -18.156 -25.643  1.00  0.92           H  
ATOM   2633  N   GLY A 169      -4.497 -18.454 -24.986  1.00  0.95           N  
ATOM   2634  CA  GLY A 169      -5.462 -19.029 -25.928  1.00  0.95           C  
ATOM   2635  C   GLY A 169      -6.020 -17.908 -26.810  1.00  0.95           C  
ATOM   2636  O   GLY A 169      -5.650 -16.765 -26.611  1.00  0.95           O  
ATOM   2637  H   GLY A 169      -4.760 -18.256 -24.032  1.00  0.95           H  
ATOM   2638 1HA  GLY A 169      -4.951 -19.777 -26.528  1.00  0.95           H  
ATOM   2639 2HA  GLY A 169      -6.265 -19.524 -25.381  1.00  0.95           H  
ATOM   2640  N   PRO A 170      -6.888 -18.187 -27.790  1.00  0.95           N  
ATOM   2641  CA  PRO A 170      -7.534 -17.228 -28.698  1.00  0.95           C  
ATOM   2642  C   PRO A 170      -8.460 -16.192 -28.043  1.00  0.95           C  
ATOM   2643  O   PRO A 170      -9.153 -16.505 -27.064  1.00  0.95           O  
ATOM   2644  CB  PRO A 170      -8.377 -18.143 -29.597  1.00  0.95           C  
ATOM   2645  CG  PRO A 170      -7.745 -19.512 -29.489  1.00  0.95           C  
ATOM   2646  CD  PRO A 170      -7.233 -19.595 -28.070  1.00  0.95           C  
ATOM   2647  HA  PRO A 170      -6.756 -16.718 -29.283  1.00  0.95           H  
ATOM   2648 1HB  PRO A 170      -9.426 -18.121 -29.268  1.00  0.95           H  
ATOM   2649 2HB  PRO A 170      -8.365 -17.755 -30.627  1.00  0.95           H  
ATOM   2650 1HG  PRO A 170      -8.489 -20.291 -29.716  1.00  0.95           H  
ATOM   2651 2HG  PRO A 170      -6.942 -19.616 -30.236  1.00  0.95           H  
ATOM   2652 1HD  PRO A 170      -8.019 -19.946 -27.385  1.00  0.95           H  
ATOM   2653 2HD  PRO A 170      -6.360 -20.248 -28.074  1.00  0.95           H  
ATOM   2654  N   SER A 171      -8.551 -15.001 -28.663  1.00  0.94           N  
ATOM   2655  CA  SER A 171      -9.514 -13.968 -28.263  1.00  0.94           C  
ATOM   2656  C   SER A 171     -10.935 -14.467 -28.354  1.00  0.94           C  
ATOM   2657  O   SER A 171     -11.277 -15.211 -29.271  1.00  0.94           O  
ATOM   2658  CB  SER A 171      -9.442 -12.752 -29.155  1.00  0.94           C  
ATOM   2659  OG  SER A 171     -10.408 -11.791 -28.816  1.00  0.94           O  
ATOM   2660  H   SER A 171      -7.890 -14.761 -29.400  1.00  0.94           H  
ATOM   2661  HA  SER A 171      -9.295 -13.683 -27.248  1.00  0.94           H  
ATOM   2662 1HB  SER A 171      -8.528 -12.313 -29.048  1.00  0.94           H  
ATOM   2663 2HB  SER A 171      -9.545 -13.039 -30.199  1.00  0.94           H  
ATOM   2664  HG  SER A 171      -9.932 -10.922 -28.940  1.00  0.94           H  
ATOM   2665  N   GLN A 172     -11.773 -14.041 -27.415  1.00  0.92           N  
ATOM   2666  CA  GLN A 172     -13.173 -14.419 -27.407  1.00  0.92           C  
ATOM   2667  C   GLN A 172     -14.038 -13.266 -27.924  1.00  0.92           C  
ATOM   2668  O   GLN A 172     -15.265 -13.290 -27.810  1.00  0.92           O  
ATOM   2669  CB  GLN A 172     -13.568 -14.843 -25.994  1.00  0.92           C  
ATOM   2670  CG  GLN A 172     -12.750 -16.038 -25.477  1.00  0.92           C  
ATOM   2671  CD  GLN A 172     -12.958 -17.307 -26.297  1.00  0.92           C  
ATOM   2672  OE1 GLN A 172     -14.094 -17.790 -26.429  1.00  0.92           O  
ATOM   2673  NE2 GLN A 172     -11.875 -17.849 -26.860  1.00  0.92           N  
ATOM   2674  H   GLN A 172     -11.455 -13.411 -26.677  1.00  0.92           H  
ATOM   2675  HA  GLN A 172     -13.310 -15.268 -28.074  1.00  0.92           H  
ATOM   2676 1HB  GLN A 172     -13.429 -14.009 -25.311  1.00  0.92           H  
ATOM   2677 2HB  GLN A 172     -14.622 -15.113 -25.974  1.00  0.92           H  
ATOM   2678 1HG  GLN A 172     -11.687 -15.779 -25.511  1.00  0.92           H  
ATOM   2679 2HG  GLN A 172     -13.048 -16.246 -24.451  1.00  0.92           H  
ATOM   2680 1HE2 GLN A 172     -11.960 -18.674 -27.413  1.00  0.92           H  
ATOM   2681 2HE2 GLN A 172     -10.949 -17.421 -26.752  1.00  0.92           H  
ATOM   2682  N   GLY A 173     -13.380 -12.225 -28.460  1.00  0.90           N  
ATOM   2683  CA  GLY A 173     -14.077 -11.024 -28.926  1.00  0.90           C  
ATOM   2684  C   GLY A 173     -14.223 -10.017 -27.787  1.00  0.90           C  
ATOM   2685  O   GLY A 173     -14.973  -9.046 -27.882  1.00  0.90           O  
ATOM   2686  H   GLY A 173     -12.364 -12.256 -28.555  1.00  0.90           H  
ATOM   2687 1HA  GLY A 173     -13.514 -10.574 -29.744  1.00  0.90           H  
ATOM   2688 2HA  GLY A 173     -15.059 -11.294 -29.311  1.00  0.90           H  
ATOM   2689  N   HIS A 174     -13.511 -10.295 -26.706  1.00  0.88           N  
ATOM   2690  CA  HIS A 174     -13.499  -9.499 -25.490  1.00  0.88           C  
ATOM   2691  C   HIS A 174     -12.574  -8.270 -25.570  1.00  0.88           C  
ATOM   2692  O   HIS A 174     -11.848  -8.104 -26.554  1.00  0.88           O  
ATOM   2693  CB  HIS A 174     -13.170 -10.403 -24.317  1.00  0.88           C  
ATOM   2694  CG  HIS A 174     -11.878 -10.997 -24.283  1.00  0.88           C  
ATOM   2695  ND1 HIS A 174     -11.425 -12.006 -25.148  1.00  0.88           N  
ATOM   2696  CD2 HIS A 174     -10.918 -10.755 -23.460  1.00  0.88           C  
ATOM   2697  CE1 HIS A 174     -10.210 -12.323 -24.787  1.00  0.88           C  
ATOM   2698  NE2 HIS A 174      -9.887 -11.578 -23.774  1.00  0.88           N  
ATOM   2699  H   HIS A 174     -12.935 -11.118 -26.740  1.00  0.88           H  
ATOM   2700  HA  HIS A 174     -14.506  -9.118 -25.313  1.00  0.88           H  
ATOM   2701 1HB  HIS A 174     -13.258  -9.842 -23.413  1.00  0.88           H  
ATOM   2702 2HB  HIS A 174     -13.901 -11.208 -24.276  1.00  0.88           H  
ATOM   2703  HD2 HIS A 174     -10.959 -10.029 -22.671  1.00  0.88           H  
ATOM   2704  HE1 HIS A 174      -9.585 -13.056 -25.228  1.00  0.88           H  
ATOM   2705  HE2 HIS A 174      -9.008 -11.559 -23.237  1.00  0.88           H  
ATOM   2706  N   PHE A 175     -12.647  -7.398 -24.545  1.00  0.87           N  
ATOM   2707  CA  PHE A 175     -11.952  -6.097 -24.496  1.00  0.87           C  
ATOM   2708  C   PHE A 175     -11.098  -5.768 -23.265  1.00  0.87           C  
ATOM   2709  O   PHE A 175     -11.293  -6.299 -22.177  1.00  0.87           O  
ATOM   2710  CB  PHE A 175     -12.993  -4.997 -24.598  1.00  0.87           C  
ATOM   2711  CG  PHE A 175     -13.723  -4.948 -25.877  1.00  0.87           C  
ATOM   2712  CD1 PHE A 175     -14.793  -5.787 -26.127  1.00  0.87           C  
ATOM   2713  CD2 PHE A 175     -13.375  -4.008 -26.822  1.00  0.87           C  
ATOM   2714  CE1 PHE A 175     -15.478  -5.714 -27.317  1.00  0.87           C  
ATOM   2715  CE2 PHE A 175     -14.061  -3.912 -28.005  1.00  0.87           C  
ATOM   2716  CZ  PHE A 175     -15.116  -4.776 -28.261  1.00  0.87           C  
ATOM   2717  H   PHE A 175     -13.232  -7.639 -23.747  1.00  0.87           H  
ATOM   2718  HA  PHE A 175     -11.295  -6.052 -25.356  1.00  0.87           H  
ATOM   2719 1HB  PHE A 175     -13.711  -5.073 -23.779  1.00  0.87           H  
ATOM   2720 2HB  PHE A 175     -12.471  -4.075 -24.501  1.00  0.87           H  
ATOM   2721  HD1 PHE A 175     -15.082  -6.524 -25.377  1.00  0.87           H  
ATOM   2722  HD2 PHE A 175     -12.547  -3.330 -26.612  1.00  0.87           H  
ATOM   2723  HE1 PHE A 175     -16.307  -6.396 -27.508  1.00  0.87           H  
ATOM   2724  HE2 PHE A 175     -13.775  -3.161 -28.741  1.00  0.87           H  
ATOM   2725  HZ  PHE A 175     -15.661  -4.710 -29.197  1.00  0.87           H  
ATOM   2726  N   TYR A 176     -10.162  -4.835 -23.420  1.00  0.89           N  
ATOM   2727  CA  TYR A 176      -9.370  -4.381 -22.274  1.00  0.89           C  
ATOM   2728  C   TYR A 176      -9.039  -2.906 -22.405  1.00  0.89           C  
ATOM   2729  O   TYR A 176      -9.167  -2.328 -23.486  1.00  0.89           O  
ATOM   2730  CB  TYR A 176      -8.071  -5.168 -22.179  1.00  0.89           C  
ATOM   2731  CG  TYR A 176      -7.071  -4.846 -23.285  1.00  0.89           C  
ATOM   2732  CD1 TYR A 176      -6.053  -3.928 -23.042  1.00  0.89           C  
ATOM   2733  CD2 TYR A 176      -7.179  -5.432 -24.533  1.00  0.89           C  
ATOM   2734  CE1 TYR A 176      -5.143  -3.619 -24.031  1.00  0.89           C  
ATOM   2735  CE2 TYR A 176      -6.266  -5.122 -25.522  1.00  0.89           C  
ATOM   2736  CZ  TYR A 176      -5.251  -4.226 -25.275  1.00  0.89           C  
ATOM   2737  OH  TYR A 176      -4.337  -3.935 -26.266  1.00  0.89           O  
ATOM   2738  H   TYR A 176     -10.002  -4.451 -24.350  1.00  0.89           H  
ATOM   2739  HA  TYR A 176      -9.951  -4.516 -21.361  1.00  0.89           H  
ATOM   2740 1HB  TYR A 176      -7.591  -4.970 -21.215  1.00  0.89           H  
ATOM   2741 2HB  TYR A 176      -8.288  -6.238 -22.218  1.00  0.89           H  
ATOM   2742  HD1 TYR A 176      -5.968  -3.460 -22.061  1.00  0.89           H  
ATOM   2743  HD2 TYR A 176      -7.980  -6.134 -24.738  1.00  0.89           H  
ATOM   2744  HE1 TYR A 176      -4.341  -2.908 -23.831  1.00  0.89           H  
ATOM   2745  HE2 TYR A 176      -6.347  -5.585 -26.502  1.00  0.89           H  
ATOM   2746  HH  TYR A 176      -4.530  -4.463 -27.049  1.00  0.89           H  
ATOM   2747  N   VAL A 177      -8.593  -2.288 -21.317  1.00  0.92           N  
ATOM   2748  CA  VAL A 177      -8.210  -0.888 -21.422  1.00  0.92           C  
ATOM   2749  C   VAL A 177      -6.690  -0.702 -21.383  1.00  0.92           C  
ATOM   2750  O   VAL A 177      -5.973  -1.159 -20.483  1.00  0.92           O  
ATOM   2751  CB  VAL A 177      -8.923  -0.040 -20.365  1.00  0.92           C  
ATOM   2752  CG1 VAL A 177      -8.446   1.406 -20.496  1.00  0.92           C  
ATOM   2753  CG2 VAL A 177     -10.436  -0.122 -20.586  1.00  0.92           C  
ATOM   2754  H   VAL A 177      -8.510  -2.784 -20.437  1.00  0.92           H  
ATOM   2755  HA  VAL A 177      -8.551  -0.512 -22.385  1.00  0.92           H  
ATOM   2756  HB  VAL A 177      -8.685  -0.402 -19.387  1.00  0.92           H  
ATOM   2757 1HG1 VAL A 177      -8.934   2.020 -19.770  1.00  0.92           H  
ATOM   2758 2HG1 VAL A 177      -7.369   1.458 -20.344  1.00  0.92           H  
ATOM   2759 3HG1 VAL A 177      -8.686   1.768 -21.492  1.00  0.92           H  
ATOM   2760 1HG2 VAL A 177     -10.948   0.483 -19.852  1.00  0.92           H  
ATOM   2761 2HG2 VAL A 177     -10.663   0.252 -21.582  1.00  0.92           H  
ATOM   2762 3HG2 VAL A 177     -10.768  -1.155 -20.498  1.00  0.92           H  
ATOM   2763  N   ASP A 178      -6.199  -0.059 -22.426  1.00  0.96           N  
ATOM   2764  CA  ASP A 178      -4.784   0.137 -22.669  1.00  0.96           C  
ATOM   2765  C   ASP A 178      -4.236   1.321 -21.910  1.00  0.96           C  
ATOM   2766  O   ASP A 178      -4.099   2.418 -22.474  1.00  0.96           O  
ATOM   2767  CB  ASP A 178      -4.562   0.332 -24.170  1.00  0.96           C  
ATOM   2768  CG  ASP A 178      -3.075   0.434 -24.644  1.00  0.96           C  
ATOM   2769  OD1 ASP A 178      -2.185   0.300 -23.840  1.00  0.96           O  
ATOM   2770  OD2 ASP A 178      -2.874   0.677 -25.829  1.00  0.96           O  
ATOM   2771  H   ASP A 178      -6.861   0.323 -23.102  1.00  0.96           H  
ATOM   2772  HA  ASP A 178      -4.254  -0.760 -22.345  1.00  0.96           H  
ATOM   2773 1HB  ASP A 178      -5.025  -0.509 -24.692  1.00  0.96           H  
ATOM   2774 2HB  ASP A 178      -5.095   1.230 -24.489  1.00  0.96           H  
ATOM   2775  N   HIS A 179      -3.889   1.100 -20.642  1.00  1.00           N  
ATOM   2776  CA  HIS A 179      -3.440   2.177 -19.745  1.00  1.00           C  
ATOM   2777  C   HIS A 179      -2.035   2.722 -20.006  1.00  1.00           C  
ATOM   2778  O   HIS A 179      -1.125   2.632 -19.183  1.00  1.00           O  
ATOM   2779  CB  HIS A 179      -3.542   1.726 -18.301  1.00  1.00           C  
ATOM   2780  CG  HIS A 179      -4.918   1.596 -17.883  1.00  1.00           C  
ATOM   2781  ND1 HIS A 179      -5.618   0.430 -17.987  1.00  1.00           N  
ATOM   2782  CD2 HIS A 179      -5.751   2.492 -17.334  1.00  1.00           C  
ATOM   2783  CE1 HIS A 179      -6.825   0.612 -17.510  1.00  1.00           C  
ATOM   2784  NE2 HIS A 179      -6.927   1.853 -17.099  1.00  1.00           N  
ATOM   2785  H   HIS A 179      -4.055   0.155 -20.284  1.00  1.00           H  
ATOM   2786  HA  HIS A 179      -4.120   3.019 -19.857  1.00  1.00           H  
ATOM   2787 1HB  HIS A 179      -3.051   0.758 -18.175  1.00  1.00           H  
ATOM   2788 2HB  HIS A 179      -3.045   2.442 -17.646  1.00  1.00           H  
ATOM   2789  HD1 HIS A 179      -5.286  -0.447 -18.378  1.00  1.00           H  
ATOM   2790  HD2 HIS A 179      -5.634   3.541 -17.060  1.00  1.00           H  
ATOM   2791  HE1 HIS A 179      -7.531  -0.210 -17.488  1.00  1.00           H  
ATOM   2792  N   ALA A 180      -1.936   3.331 -21.172  1.00  1.01           N  
ATOM   2793  CA  ALA A 180      -0.827   4.045 -21.744  1.00  1.01           C  
ATOM   2794  C   ALA A 180      -1.481   5.181 -22.506  1.00  1.01           C  
ATOM   2795  O   ALA A 180      -0.892   6.240 -22.730  1.00  1.01           O  
ATOM   2796  CB  ALA A 180       0.007   3.158 -22.650  1.00  1.01           C  
ATOM   2797  H   ALA A 180      -2.756   3.283 -21.748  1.00  1.01           H  
ATOM   2798  HA  ALA A 180      -0.206   4.459 -20.950  1.00  1.01           H  
ATOM   2799 1HB  ALA A 180       0.810   3.742 -23.093  1.00  1.01           H  
ATOM   2800 2HB  ALA A 180       0.428   2.339 -22.068  1.00  1.01           H  
ATOM   2801 3HB  ALA A 180      -0.631   2.750 -23.442  1.00  1.01           H  
ATOM   2802  N   THR A 181      -2.738   4.917 -22.898  1.00  0.99           N  
ATOM   2803  CA  THR A 181      -3.578   5.843 -23.649  1.00  0.99           C  
ATOM   2804  C   THR A 181      -4.936   5.997 -22.966  1.00  0.99           C  
ATOM   2805  O   THR A 181      -5.607   7.018 -23.102  1.00  0.99           O  
ATOM   2806  CB  THR A 181      -3.845   5.317 -25.069  1.00  0.99           C  
ATOM   2807  OG1 THR A 181      -4.594   4.086 -24.983  1.00  0.99           O  
ATOM   2808  CG2 THR A 181      -2.543   5.048 -25.801  1.00  0.99           C  
ATOM   2809  H   THR A 181      -3.128   4.010 -22.666  1.00  0.99           H  
ATOM   2810  HA  THR A 181      -3.093   6.818 -23.693  1.00  0.99           H  
ATOM   2811  HB  THR A 181      -4.425   6.054 -25.620  1.00  0.99           H  
ATOM   2812  HG1 THR A 181      -4.038   3.394 -24.572  1.00  0.99           H  
ATOM   2813 1HG2 THR A 181      -2.761   4.674 -26.801  1.00  0.99           H  
ATOM   2814 2HG2 THR A 181      -1.966   5.970 -25.872  1.00  0.99           H  
ATOM   2815 3HG2 THR A 181      -1.965   4.300 -25.259  1.00  0.99           H  
ATOM   2816  N   GLY A 182      -5.335   4.949 -22.235  1.00  0.94           N  
ATOM   2817  CA  GLY A 182      -6.647   4.865 -21.590  1.00  0.94           C  
ATOM   2818  C   GLY A 182      -7.754   4.382 -22.545  1.00  0.94           C  
ATOM   2819  O   GLY A 182      -8.933   4.368 -22.183  1.00  0.94           O  
ATOM   2820  H   GLY A 182      -4.727   4.144 -22.182  1.00  0.94           H  
ATOM   2821 1HA  GLY A 182      -6.583   4.185 -20.740  1.00  0.94           H  
ATOM   2822 2HA  GLY A 182      -6.916   5.842 -21.189  1.00  0.94           H  
ATOM   2823  N   LYS A 183      -7.383   4.002 -23.770  1.00  0.86           N  
ATOM   2824  CA  LYS A 183      -8.365   3.574 -24.761  1.00  0.86           C  
ATOM   2825  C   LYS A 183      -8.810   2.123 -24.604  1.00  0.86           C  
ATOM   2826  O   LYS A 183      -8.046   1.250 -24.181  1.00  0.86           O  
ATOM   2827  CB  LYS A 183      -7.813   3.796 -26.166  1.00  0.86           C  
ATOM   2828  CG  LYS A 183      -7.597   5.268 -26.511  1.00  0.86           C  
ATOM   2829  CD  LYS A 183      -7.027   5.438 -27.909  1.00  0.86           C  
ATOM   2830  CE  LYS A 183      -6.795   6.909 -28.233  1.00  0.86           C  
ATOM   2831  NZ  LYS A 183      -6.223   7.096 -29.598  1.00  0.86           N  
ATOM   2832  H   LYS A 183      -6.401   4.036 -24.041  1.00  0.86           H  
ATOM   2833  HA  LYS A 183      -9.250   4.201 -24.646  1.00  0.86           H  
ATOM   2834 1HB  LYS A 183      -6.855   3.286 -26.263  1.00  0.86           H  
ATOM   2835 2HB  LYS A 183      -8.495   3.362 -26.901  1.00  0.86           H  
ATOM   2836 1HG  LYS A 183      -8.547   5.797 -26.446  1.00  0.86           H  
ATOM   2837 2HG  LYS A 183      -6.911   5.708 -25.786  1.00  0.86           H  
ATOM   2838 1HD  LYS A 183      -6.075   4.906 -27.974  1.00  0.86           H  
ATOM   2839 2HD  LYS A 183      -7.713   5.014 -28.641  1.00  0.86           H  
ATOM   2840 1HE  LYS A 183      -7.743   7.441 -28.171  1.00  0.86           H  
ATOM   2841 2HE  LYS A 183      -6.105   7.329 -27.500  1.00  0.86           H  
ATOM   2842 1HZ  LYS A 183      -6.084   8.082 -29.773  1.00  0.86           H  
ATOM   2843 2HZ  LYS A 183      -5.337   6.615 -29.662  1.00  0.86           H  
ATOM   2844 3HZ  LYS A 183      -6.860   6.720 -30.285  1.00  0.86           H  
ATOM   2845  N   LEU A 184     -10.057   1.875 -24.987  1.00  0.80           N  
ATOM   2846  CA  LEU A 184     -10.656   0.544 -24.964  1.00  0.80           C  
ATOM   2847  C   LEU A 184     -10.429  -0.192 -26.286  1.00  0.80           C  
ATOM   2848  O   LEU A 184     -10.760   0.317 -27.359  1.00  0.80           O  
ATOM   2849  CB  LEU A 184     -12.138   0.689 -24.616  1.00  0.80           C  
ATOM   2850  CG  LEU A 184     -12.951  -0.532 -24.573  1.00  0.80           C  
ATOM   2851  CD1 LEU A 184     -12.442  -1.408 -23.545  1.00  0.80           C  
ATOM   2852  CD2 LEU A 184     -14.335  -0.136 -24.219  1.00  0.80           C  
ATOM   2853  H   LEU A 184     -10.626   2.648 -25.307  1.00  0.80           H  
ATOM   2854  HA  LEU A 184     -10.179  -0.034 -24.173  1.00  0.80           H  
ATOM   2855 1HB  LEU A 184     -12.216   1.163 -23.635  1.00  0.80           H  
ATOM   2856 2HB  LEU A 184     -12.595   1.356 -25.346  1.00  0.80           H  
ATOM   2857  HG  LEU A 184     -12.927  -1.051 -25.532  1.00  0.80           H  
ATOM   2858 1HD1 LEU A 184     -13.058  -2.273 -23.506  1.00  0.80           H  
ATOM   2859 2HD1 LEU A 184     -11.437  -1.688 -23.779  1.00  0.80           H  
ATOM   2860 3HD1 LEU A 184     -12.473  -0.887 -22.597  1.00  0.80           H  
ATOM   2861 1HD2 LEU A 184     -14.940  -1.000 -24.149  1.00  0.80           H  
ATOM   2862 2HD2 LEU A 184     -14.315   0.370 -23.257  1.00  0.80           H  
ATOM   2863 3HD2 LEU A 184     -14.738   0.536 -24.975  1.00  0.80           H  
ATOM   2864  N   GLN A 185      -9.800  -1.365 -26.196  1.00  0.75           N  
ATOM   2865  CA  GLN A 185      -9.406  -2.163 -27.357  1.00  0.75           C  
ATOM   2866  C   GLN A 185      -9.788  -3.634 -27.251  1.00  0.75           C  
ATOM   2867  O   GLN A 185      -9.907  -4.182 -26.160  1.00  0.75           O  
ATOM   2868  CB  GLN A 185      -7.889  -2.066 -27.534  1.00  0.75           C  
ATOM   2869  CG  GLN A 185      -7.377  -0.667 -27.868  1.00  0.75           C  
ATOM   2870  CD  GLN A 185      -5.870  -0.613 -27.911  1.00  0.75           C  
ATOM   2871  OE1 GLN A 185      -5.199  -1.494 -28.460  1.00  0.75           O  
ATOM   2872  NE2 GLN A 185      -5.336   0.430 -27.295  1.00  0.75           N  
ATOM   2873  H   GLN A 185      -9.567  -1.711 -25.264  1.00  0.75           H  
ATOM   2874  HA  GLN A 185      -9.897  -1.752 -28.238  1.00  0.75           H  
ATOM   2875 1HB  GLN A 185      -7.404  -2.377 -26.606  1.00  0.75           H  
ATOM   2876 2HB  GLN A 185      -7.566  -2.755 -28.316  1.00  0.75           H  
ATOM   2877 1HG  GLN A 185      -7.771  -0.358 -28.836  1.00  0.75           H  
ATOM   2878 2HG  GLN A 185      -7.703   0.027 -27.092  1.00  0.75           H  
ATOM   2879 1HE2 GLN A 185      -4.317   0.538 -27.184  1.00  0.75           H  
ATOM   2880 2HE2 GLN A 185      -5.924   1.105 -26.860  1.00  0.75           H  
ATOM   2881  N   LYS A 186      -9.972  -4.297 -28.390  1.00  0.73           N  
ATOM   2882  CA  LYS A 186     -10.232  -5.737 -28.345  1.00  0.73           C  
ATOM   2883  C   LYS A 186      -8.976  -6.503 -27.982  1.00  0.73           C  
ATOM   2884  O   LYS A 186      -7.881  -6.133 -28.407  1.00  0.73           O  
ATOM   2885  CB  LYS A 186     -10.749  -6.275 -29.677  1.00  0.73           C  
ATOM   2886  CG  LYS A 186     -12.123  -5.830 -30.051  1.00  0.73           C  
ATOM   2887  CD  LYS A 186     -12.555  -6.426 -31.376  1.00  0.73           C  
ATOM   2888  CE  LYS A 186     -13.964  -5.991 -31.748  1.00  0.73           C  
ATOM   2889  NZ  LYS A 186     -14.379  -6.534 -33.076  1.00  0.73           N  
ATOM   2890  H   LYS A 186      -9.901  -3.821 -29.279  1.00  0.73           H  
ATOM   2891  HA  LYS A 186     -10.985  -5.935 -27.586  1.00  0.73           H  
ATOM   2892 1HB  LYS A 186     -10.068  -5.983 -30.475  1.00  0.73           H  
ATOM   2893 2HB  LYS A 186     -10.753  -7.368 -29.636  1.00  0.73           H  
ATOM   2894 1HG  LYS A 186     -12.806  -6.183 -29.275  1.00  0.73           H  
ATOM   2895 2HG  LYS A 186     -12.164  -4.747 -30.102  1.00  0.73           H  
ATOM   2896 1HD  LYS A 186     -11.865  -6.112 -32.160  1.00  0.73           H  
ATOM   2897 2HD  LYS A 186     -12.528  -7.513 -31.303  1.00  0.73           H  
ATOM   2898 1HE  LYS A 186     -14.659  -6.348 -30.987  1.00  0.73           H  
ATOM   2899 2HE  LYS A 186     -14.006  -4.902 -31.780  1.00  0.73           H  
ATOM   2900 1HZ  LYS A 186     -15.318  -6.227 -33.289  1.00  0.73           H  
ATOM   2901 2HZ  LYS A 186     -13.746  -6.200 -33.790  1.00  0.73           H  
ATOM   2902 3HZ  LYS A 186     -14.354  -7.543 -33.050  1.00  0.73           H  
ATOM   2903  N   SER A 187      -9.136  -7.589 -27.237  1.00  0.74           N  
ATOM   2904  CA  SER A 187      -8.014  -8.474 -26.921  1.00  0.74           C  
ATOM   2905  C   SER A 187      -7.710  -9.396 -28.104  1.00  0.74           C  
ATOM   2906  O   SER A 187      -8.615  -9.744 -28.880  1.00  0.74           O  
ATOM   2907  CB  SER A 187      -8.312  -9.307 -25.689  1.00  0.74           C  
ATOM   2908  OG  SER A 187      -8.430  -8.522 -24.538  1.00  0.74           O  
ATOM   2909  H   SER A 187     -10.074  -7.809 -26.906  1.00  0.74           H  
ATOM   2910  HA  SER A 187      -7.127  -7.870 -26.727  1.00  0.74           H  
ATOM   2911 1HB  SER A 187      -9.234  -9.847 -25.859  1.00  0.74           H  
ATOM   2912 2HB  SER A 187      -7.520 -10.047 -25.550  1.00  0.74           H  
ATOM   2913  HG  SER A 187      -8.226  -9.117 -23.799  1.00  0.74           H  
ATOM   2914  N   ASP A 188      -6.445  -9.829 -28.208  1.00  0.76           N  
ATOM   2915  CA  ASP A 188      -6.002 -10.780 -29.234  1.00  0.76           C  
ATOM   2916  C   ASP A 188      -6.027 -12.208 -28.703  1.00  0.76           C  
ATOM   2917  O   ASP A 188      -6.283 -13.162 -29.460  1.00  0.76           O  
ATOM   2918  CB  ASP A 188      -4.591 -10.453 -29.733  1.00  0.76           C  
ATOM   2919  CG  ASP A 188      -4.481  -9.111 -30.473  1.00  0.76           C  
ATOM   2920  OD1 ASP A 188      -5.204  -8.925 -31.421  1.00  0.76           O  
ATOM   2921  OD2 ASP A 188      -3.660  -8.304 -30.103  1.00  0.76           O  
ATOM   2922  H   ASP A 188      -5.761  -9.522 -27.513  1.00  0.76           H  
ATOM   2923  HA  ASP A 188      -6.685 -10.719 -30.081  1.00  0.76           H  
ATOM   2924 1HB  ASP A 188      -3.910 -10.434 -28.876  1.00  0.76           H  
ATOM   2925 2HB  ASP A 188      -4.252 -11.245 -30.397  1.00  0.76           H  
ATOM   2926  N   SER A 189      -5.807 -12.331 -27.396  1.00  0.80           N  
ATOM   2927  CA  SER A 189      -5.724 -13.618 -26.729  1.00  0.80           C  
ATOM   2928  C   SER A 189      -6.646 -13.714 -25.516  1.00  0.80           C  
ATOM   2929  O   SER A 189      -7.091 -12.707 -24.973  1.00  0.80           O  
ATOM   2930  CB  SER A 189      -4.309 -13.847 -26.301  1.00  0.80           C  
ATOM   2931  OG  SER A 189      -3.447 -13.851 -27.405  1.00  0.80           O  
ATOM   2932  H   SER A 189      -5.620 -11.489 -26.846  1.00  0.80           H  
ATOM   2933  HA  SER A 189      -6.005 -14.394 -27.437  1.00  0.80           H  
ATOM   2934 1HB  SER A 189      -4.003 -13.067 -25.600  1.00  0.80           H  
ATOM   2935 2HB  SER A 189      -4.238 -14.799 -25.777  1.00  0.80           H  
ATOM   2936  HG  SER A 189      -2.641 -14.306 -27.083  1.00  0.80           H  
ATOM   2937  N   ALA A 190      -6.949 -14.941 -25.103  1.00  0.83           N  
ATOM   2938  CA  ALA A 190      -7.753 -15.227 -23.920  1.00  0.83           C  
ATOM   2939  C   ALA A 190      -7.089 -14.651 -22.684  1.00  0.83           C  
ATOM   2940  O   ALA A 190      -7.766 -14.196 -21.762  1.00  0.83           O  
ATOM   2941  CB  ALA A 190      -7.942 -16.717 -23.761  1.00  0.83           C  
ATOM   2942  H   ALA A 190      -6.565 -15.705 -25.631  1.00  0.83           H  
ATOM   2943  HA  ALA A 190      -8.725 -14.764 -24.039  1.00  0.83           H  
ATOM   2944 1HB  ALA A 190      -8.555 -16.913 -22.883  1.00  0.83           H  
ATOM   2945 2HB  ALA A 190      -8.433 -17.118 -24.647  1.00  0.83           H  
ATOM   2946 3HB  ALA A 190      -6.972 -17.192 -23.640  1.00  0.83           H  
ATOM   2947  N   TYR A 191      -5.754 -14.727 -22.651  1.00  0.87           N  
ATOM   2948  CA  TYR A 191      -4.957 -14.145 -21.580  1.00  0.87           C  
ATOM   2949  C   TYR A 191      -3.717 -13.516 -22.230  1.00  0.87           C  
ATOM   2950  O   TYR A 191      -3.072 -14.180 -23.032  1.00  0.87           O  
ATOM   2951  CB  TYR A 191      -4.521 -15.229 -20.583  1.00  0.87           C  
ATOM   2952  CG  TYR A 191      -5.627 -16.048 -19.983  1.00  0.87           C  
ATOM   2953  CD1 TYR A 191      -6.064 -17.204 -20.616  1.00  0.87           C  
ATOM   2954  CD2 TYR A 191      -6.206 -15.649 -18.807  1.00  0.87           C  
ATOM   2955  CE1 TYR A 191      -7.080 -17.954 -20.060  1.00  0.87           C  
ATOM   2956  CE2 TYR A 191      -7.218 -16.386 -18.258  1.00  0.87           C  
ATOM   2957  CZ  TYR A 191      -7.661 -17.538 -18.870  1.00  0.87           C  
ATOM   2958  OH  TYR A 191      -8.677 -18.290 -18.295  1.00  0.87           O  
ATOM   2959  H   TYR A 191      -5.278 -15.149 -23.435  1.00  0.87           H  
ATOM   2960  HA  TYR A 191      -5.524 -13.358 -21.076  1.00  0.87           H  
ATOM   2961 1HB  TYR A 191      -3.809 -15.902 -21.058  1.00  0.87           H  
ATOM   2962 2HB  TYR A 191      -4.019 -14.746 -19.761  1.00  0.87           H  
ATOM   2963  HD1 TYR A 191      -5.601 -17.520 -21.550  1.00  0.87           H  
ATOM   2964  HD2 TYR A 191      -5.858 -14.750 -18.317  1.00  0.87           H  
ATOM   2965  HE1 TYR A 191      -7.421 -18.863 -20.552  1.00  0.87           H  
ATOM   2966  HE2 TYR A 191      -7.666 -16.070 -17.340  1.00  0.87           H  
ATOM   2967  HH  TYR A 191      -8.884 -17.944 -17.404  1.00  0.87           H  
ATOM   2968  N   GLU A 192      -3.371 -12.269 -21.922  1.00  0.89           N  
ATOM   2969  CA  GLU A 192      -2.452 -11.130 -22.000  1.00  0.89           C  
ATOM   2970  C   GLU A 192      -2.541 -10.133 -20.844  1.00  0.89           C  
ATOM   2971  O   GLU A 192      -1.533  -9.609 -20.374  1.00  0.89           O  
ATOM   2972  CB  GLU A 192      -2.633 -10.450 -23.371  1.00  0.89           C  
ATOM   2973  CG  GLU A 192      -4.077  -9.970 -23.709  1.00  0.89           C  
ATOM   2974  CD  GLU A 192      -4.234  -9.351 -25.117  1.00  0.89           C  
ATOM   2975  OE1 GLU A 192      -3.706  -8.293 -25.337  1.00  0.89           O  
ATOM   2976  OE2 GLU A 192      -4.886  -9.952 -25.965  1.00  0.89           O  
ATOM   2977  H   GLU A 192      -2.655 -12.580 -22.562  1.00  0.89           H  
ATOM   2978  HA  GLU A 192      -1.445 -11.530 -21.992  1.00  0.89           H  
ATOM   2979 1HB  GLU A 192      -1.975  -9.583 -23.432  1.00  0.89           H  
ATOM   2980 2HB  GLU A 192      -2.328 -11.147 -24.156  1.00  0.89           H  
ATOM   2981 1HG  GLU A 192      -4.754 -10.825 -23.628  1.00  0.89           H  
ATOM   2982 2HG  GLU A 192      -4.385  -9.246 -22.984  1.00  0.89           H  
ATOM   2983  N   HIS A 193      -3.756  -9.870 -20.395  1.00  0.92           N  
ATOM   2984  CA  HIS A 193      -4.758  -9.219 -19.566  1.00  0.92           C  
ATOM   2985  C   HIS A 193      -5.852 -10.143 -19.024  1.00  0.92           C  
ATOM   2986  O   HIS A 193      -6.931 -10.121 -19.554  1.00  0.92           O  
ATOM   2987  CB  HIS A 193      -5.399  -8.074 -20.358  1.00  0.92           C  
ATOM   2988  CG  HIS A 193      -4.461  -6.936 -20.662  1.00  0.92           C  
ATOM   2989  ND1 HIS A 193      -4.135  -6.020 -19.704  1.00  0.92           N  
ATOM   2990  CD2 HIS A 193      -3.788  -6.559 -21.783  1.00  0.92           C  
ATOM   2991  CE1 HIS A 193      -3.315  -5.117 -20.199  1.00  0.92           C  
ATOM   2992  NE2 HIS A 193      -3.071  -5.420 -21.460  1.00  0.92           N  
ATOM   2993  H   HIS A 193      -3.183  -9.265 -19.825  1.00  0.92           H  
ATOM   2994  HA  HIS A 193      -4.262  -8.761 -18.711  1.00  0.92           H  
ATOM   2995 1HB  HIS A 193      -5.812  -8.454 -21.291  1.00  0.92           H  
ATOM   2996 2HB  HIS A 193      -6.233  -7.667 -19.778  1.00  0.92           H  
ATOM   2997  HD1 HIS A 193      -4.520  -6.032 -18.765  1.00  0.92           H  
ATOM   2998  HD2 HIS A 193      -3.726  -6.968 -22.795  1.00  0.92           H  
ATOM   2999  HE1 HIS A 193      -2.954  -4.304 -19.572  1.00  0.92           H  
ATOM   3000  N   PRO A 194      -5.604 -10.971 -18.010  1.00  0.93           N  
ATOM   3001  CA  PRO A 194      -6.532 -11.902 -17.362  1.00  0.93           C  
ATOM   3002  C   PRO A 194      -7.784 -11.237 -16.790  1.00  0.93           C  
ATOM   3003  O   PRO A 194      -7.865 -10.007 -16.697  1.00  0.93           O  
ATOM   3004  CB  PRO A 194      -5.690 -12.492 -16.257  1.00  0.93           C  
ATOM   3005  CG  PRO A 194      -4.283 -12.316 -16.727  1.00  0.93           C  
ATOM   3006  CD  PRO A 194      -4.275 -11.018 -17.463  1.00  0.93           C  
ATOM   3007  HA  PRO A 194      -6.818 -12.670 -18.094  1.00  0.93           H  
ATOM   3008 1HB  PRO A 194      -5.895 -11.982 -15.306  1.00  0.93           H  
ATOM   3009 2HB  PRO A 194      -5.958 -13.533 -16.123  1.00  0.93           H  
ATOM   3010 1HG  PRO A 194      -3.599 -12.335 -15.890  1.00  0.93           H  
ATOM   3011 2HG  PRO A 194      -4.008 -13.163 -17.366  1.00  0.93           H  
ATOM   3012 1HD  PRO A 194      -4.145 -10.167 -16.807  1.00  0.93           H  
ATOM   3013 2HD  PRO A 194      -3.502 -11.088 -18.209  1.00  0.93           H  
ATOM   3014  N   GLN A 195      -8.771 -12.058 -16.405  1.00  0.95           N  
ATOM   3015  CA  GLN A 195     -10.052 -11.519 -15.923  1.00  0.95           C  
ATOM   3016  C   GLN A 195     -10.444 -11.701 -14.437  1.00  0.95           C  
ATOM   3017  O   GLN A 195     -10.909 -12.774 -14.040  1.00  0.95           O  
ATOM   3018  CB  GLN A 195     -11.234 -12.084 -16.708  1.00  0.95           C  
ATOM   3019  CG  GLN A 195     -12.549 -11.496 -16.213  1.00  0.95           C  
ATOM   3020  CD  GLN A 195     -13.710 -12.003 -16.919  1.00  0.95           C  
ATOM   3021  OE1 GLN A 195     -13.613 -12.284 -18.105  1.00  0.95           O  
ATOM   3022  NE2 GLN A 195     -14.830 -12.144 -16.214  1.00  0.95           N  
ATOM   3023  H   GLN A 195      -8.648 -13.058 -16.473  1.00  0.95           H  
ATOM   3024  HA  GLN A 195     -10.060 -10.468 -16.167  1.00  0.95           H  
ATOM   3025 1HB  GLN A 195     -11.134 -11.848 -17.758  1.00  0.95           H  
ATOM   3026 2HB  GLN A 195     -11.273 -13.168 -16.605  1.00  0.95           H  
ATOM   3027 1HG  GLN A 195     -12.673 -11.745 -15.158  1.00  0.95           H  
ATOM   3028 2HG  GLN A 195     -12.517 -10.409 -16.331  1.00  0.95           H  
ATOM   3029 1HE2 GLN A 195     -15.661 -12.506 -16.641  1.00  0.95           H  
ATOM   3030 2HE2 GLN A 195     -14.834 -11.861 -15.219  1.00  0.95           H  
ATOM   3031  N   PRO A 196     -10.141 -10.713 -13.573  1.00  0.95           N  
ATOM   3032  CA  PRO A 196     -10.619 -10.569 -12.211  1.00  0.95           C  
ATOM   3033  C   PRO A 196     -12.034 -10.063 -12.452  1.00  0.95           C  
ATOM   3034  O   PRO A 196     -12.314  -9.793 -13.612  1.00  0.95           O  
ATOM   3035  CB  PRO A 196      -9.632  -9.567 -11.615  1.00  0.95           C  
ATOM   3036  CG  PRO A 196      -9.227  -8.715 -12.754  1.00  0.95           C  
ATOM   3037  CD  PRO A 196      -9.185  -9.643 -13.952  1.00  0.95           C  
ATOM   3038  HA  PRO A 196     -10.618 -11.545 -11.705  1.00  0.95           H  
ATOM   3039 1HB  PRO A 196     -10.109  -9.000 -10.798  1.00  0.95           H  
ATOM   3040 2HB  PRO A 196      -8.769 -10.077 -11.202  1.00  0.95           H  
ATOM   3041 1HG  PRO A 196      -9.920  -7.898 -12.859  1.00  0.95           H  
ATOM   3042 2HG  PRO A 196      -8.243  -8.264 -12.566  1.00  0.95           H  
ATOM   3043 1HD  PRO A 196      -9.523  -9.055 -14.791  1.00  0.95           H  
ATOM   3044 2HD  PRO A 196      -8.173 -10.048 -14.104  1.00  0.95           H  
ATOM   3045  N   HIS A 197     -12.905  -9.892 -11.445  1.00  0.95           N  
ATOM   3046  CA  HIS A 197     -14.300  -9.450 -11.736  1.00  0.95           C  
ATOM   3047  C   HIS A 197     -15.080 -10.619 -12.335  1.00  0.95           C  
ATOM   3048  O   HIS A 197     -15.090 -10.714 -13.558  1.00  0.95           O  
ATOM   3049  CB  HIS A 197     -14.438  -8.348 -12.821  1.00  0.95           C  
ATOM   3050  CG  HIS A 197     -13.641  -7.083 -12.702  1.00  0.95           C  
ATOM   3051  ND1 HIS A 197     -12.405  -6.969 -13.226  1.00  0.95           N  
ATOM   3052  CD2 HIS A 197     -13.934  -5.871 -12.195  1.00  0.95           C  
ATOM   3053  CE1 HIS A 197     -11.952  -5.763 -13.018  1.00  0.95           C  
ATOM   3054  NE2 HIS A 197     -12.861  -5.078 -12.400  1.00  0.95           N  
ATOM   3055  H   HIS A 197     -12.630 -10.092 -10.494  1.00  0.95           H  
ATOM   3056  HA  HIS A 197     -14.792  -9.099 -10.853  1.00  0.95           H  
ATOM   3057 1HB  HIS A 197     -14.336  -8.750 -13.825  1.00  0.95           H  
ATOM   3058 2HB  HIS A 197     -15.467  -8.038 -12.761  1.00  0.95           H  
ATOM   3059  HD1 HIS A 197     -11.937  -7.710 -13.731  1.00  0.95           H  
ATOM   3060  HD2 HIS A 197     -14.797  -5.453 -11.707  1.00  0.95           H  
ATOM   3061  HE1 HIS A 197     -10.991  -5.480 -13.349  1.00  0.95           H  
ATOM   3062  N   ALA A 198     -15.660 -11.597 -11.594  1.00  0.93           N  
ATOM   3063  CA  ALA A 198     -15.985 -11.919 -10.183  1.00  0.93           C  
ATOM   3064  C   ALA A 198     -17.428 -11.548  -9.835  1.00  0.93           C  
ATOM   3065  O   ALA A 198     -18.069 -12.331  -9.134  1.00  0.93           O  
ATOM   3066  CB  ALA A 198     -15.078 -11.259  -9.157  1.00  0.93           C  
ATOM   3067  H   ALA A 198     -16.098 -12.271 -12.193  1.00  0.93           H  
ATOM   3068  HA  ALA A 198     -15.884 -12.993 -10.070  1.00  0.93           H  
ATOM   3069 1HB  ALA A 198     -15.373 -11.603  -8.177  1.00  0.93           H  
ATOM   3070 2HB  ALA A 198     -14.044 -11.542  -9.333  1.00  0.93           H  
ATOM   3071 3HB  ALA A 198     -15.170 -10.193  -9.157  1.00  0.93           H  
ATOM   3072  N   CYS A 199     -18.000 -10.504 -10.447  1.00  0.90           N  
ATOM   3073  CA  CYS A 199     -19.439 -10.280 -10.437  1.00  0.90           C  
ATOM   3074  C   CYS A 199     -19.865  -9.088 -11.314  1.00  0.90           C  
ATOM   3075  O   CYS A 199     -19.330  -7.979 -11.187  1.00  0.90           O  
ATOM   3076  CB  CYS A 199     -20.014 -10.149  -9.009  1.00  0.90           C  
ATOM   3077  SG  CYS A 199     -19.473  -8.732  -7.953  1.00  0.90           S  
ATOM   3078  H   CYS A 199     -17.411  -9.871 -10.979  1.00  0.90           H  
ATOM   3079  HA  CYS A 199     -19.911 -11.169 -10.863  1.00  0.90           H  
ATOM   3080 1HB  CYS A 199     -21.084 -10.094  -9.092  1.00  0.90           H  
ATOM   3081 2HB  CYS A 199     -19.819 -11.052  -8.447  1.00  0.90           H  
ATOM   3082  N   PHE A 200     -20.810  -9.306 -12.223  1.00  0.86           N  
ATOM   3083  CA  PHE A 200     -21.236  -8.213 -13.112  1.00  0.86           C  
ATOM   3084  C   PHE A 200     -22.753  -8.006 -13.241  1.00  0.86           C  
ATOM   3085  O   PHE A 200     -23.281  -8.869 -13.944  1.00  0.86           O  
ATOM   3086  CB  PHE A 200     -20.825  -8.545 -14.541  1.00  0.86           C  
ATOM   3087  CG  PHE A 200     -19.438  -8.822 -14.802  1.00  0.86           C  
ATOM   3088  CD1 PHE A 200     -18.951 -10.100 -14.667  1.00  0.86           C  
ATOM   3089  CD2 PHE A 200     -18.623  -7.868 -15.250  1.00  0.86           C  
ATOM   3090  CE1 PHE A 200     -17.659 -10.361 -15.004  1.00  0.86           C  
ATOM   3091  CE2 PHE A 200     -17.318  -8.146 -15.588  1.00  0.86           C  
ATOM   3092  CZ  PHE A 200     -16.851  -9.371 -15.470  1.00  0.86           C  
ATOM   3093  H   PHE A 200     -21.181 -10.251 -12.323  1.00  0.86           H  
ATOM   3094  HA  PHE A 200     -20.786  -7.281 -12.768  1.00  0.86           H  
ATOM   3095 1HB  PHE A 200     -21.395  -9.411 -14.862  1.00  0.86           H  
ATOM   3096 2HB  PHE A 200     -21.117  -7.722 -15.190  1.00  0.86           H  
ATOM   3097  HD1 PHE A 200     -19.605 -10.901 -14.314  1.00  0.86           H  
ATOM   3098  HD2 PHE A 200     -19.024  -6.862 -15.358  1.00  0.86           H  
ATOM   3099  HE1 PHE A 200     -17.263 -11.351 -14.919  1.00  0.86           H  
ATOM   3100  HE2 PHE A 200     -16.667  -7.378 -15.958  1.00  0.86           H  
ATOM   3101  HZ  PHE A 200     -15.816  -9.587 -15.738  1.00  0.86           H  
ATOM   3102  N   ILE A 201     -23.052  -6.721 -13.487  1.00  0.83           N  
ATOM   3103  CA  ILE A 201     -24.449  -6.295 -13.326  1.00  0.83           C  
ATOM   3104  C   ILE A 201     -24.799  -5.631 -14.645  1.00  0.83           C  
ATOM   3105  O   ILE A 201     -24.216  -4.601 -14.973  1.00  0.83           O  
ATOM   3106  CB  ILE A 201     -24.768  -5.261 -12.231  1.00  0.83           C  
ATOM   3107  CG1 ILE A 201     -24.379  -5.719 -10.915  1.00  0.83           C  
ATOM   3108  CG2 ILE A 201     -26.284  -5.014 -12.229  1.00  0.83           C  
ATOM   3109  CD1 ILE A 201     -24.588  -4.674  -9.842  1.00  0.83           C  
ATOM   3110  H   ILE A 201     -22.738  -6.417 -14.392  1.00  0.83           H  
ATOM   3111  HA  ILE A 201     -25.078  -7.160 -13.170  1.00  0.83           H  
ATOM   3112  HB  ILE A 201     -24.242  -4.325 -12.435  1.00  0.83           H  
ATOM   3113 1HG1 ILE A 201     -24.945  -6.614 -10.665  1.00  0.83           H  
ATOM   3114 2HG1 ILE A 201     -23.333  -5.966 -10.950  1.00  0.83           H  
ATOM   3115 1HG2 ILE A 201     -26.534  -4.273 -11.467  1.00  0.83           H  
ATOM   3116 2HG2 ILE A 201     -26.602  -4.643 -13.203  1.00  0.83           H  
ATOM   3117 3HG2 ILE A 201     -26.801  -5.953 -12.010  1.00  0.83           H  
ATOM   3118 1HD1 ILE A 201     -24.266  -5.067  -8.887  1.00  0.83           H  
ATOM   3119 2HD1 ILE A 201     -24.012  -3.798 -10.091  1.00  0.83           H  
ATOM   3120 3HD1 ILE A 201     -25.641  -4.406  -9.790  1.00  0.83           H  
ATOM   3121  N   GLN A 202     -25.735  -6.188 -15.385  1.00  0.81           N  
ATOM   3122  CA  GLN A 202     -26.082  -5.674 -16.701  1.00  0.81           C  
ATOM   3123  C   GLN A 202     -27.540  -5.323 -16.849  1.00  0.81           C  
ATOM   3124  O   GLN A 202     -28.375  -5.820 -16.103  1.00  0.81           O  
ATOM   3125  CB  GLN A 202     -25.731  -6.675 -17.802  1.00  0.81           C  
ATOM   3126  CG  GLN A 202     -24.267  -6.952 -17.957  1.00  0.81           C  
ATOM   3127  CD  GLN A 202     -24.005  -7.800 -19.166  1.00  0.81           C  
ATOM   3128  OE1 GLN A 202     -23.549  -7.290 -20.197  1.00  0.81           O  
ATOM   3129  NE2 GLN A 202     -24.281  -9.080 -19.066  1.00  0.81           N  
ATOM   3130  H   GLN A 202     -26.185  -7.029 -15.043  1.00  0.81           H  
ATOM   3131  HA  GLN A 202     -25.507  -4.775 -16.862  1.00  0.81           H  
ATOM   3132 1HB  GLN A 202     -26.238  -7.624 -17.598  1.00  0.81           H  
ATOM   3133 2HB  GLN A 202     -26.107  -6.299 -18.756  1.00  0.81           H  
ATOM   3134 1HG  GLN A 202     -23.748  -5.999 -18.072  1.00  0.81           H  
ATOM   3135 2HG  GLN A 202     -23.903  -7.483 -17.074  1.00  0.81           H  
ATOM   3136 1HE2 GLN A 202     -24.115  -9.684 -19.845  1.00  0.81           H  
ATOM   3137 2HE2 GLN A 202     -24.654  -9.445 -18.209  1.00  0.81           H  
ATOM   3138  N   SER A 203     -27.851  -4.464 -17.803  1.00  0.82           N  
ATOM   3139  CA  SER A 203     -29.258  -4.214 -18.090  1.00  0.82           C  
ATOM   3140  C   SER A 203     -29.694  -4.927 -19.354  1.00  0.82           C  
ATOM   3141  O   SER A 203     -28.872  -5.219 -20.226  1.00  0.82           O  
ATOM   3142  CB  SER A 203     -29.517  -2.734 -18.290  1.00  0.82           C  
ATOM   3143  OG  SER A 203     -28.876  -2.249 -19.465  1.00  0.82           O  
ATOM   3144  H   SER A 203     -27.093  -4.003 -18.332  1.00  0.82           H  
ATOM   3145  HA  SER A 203     -29.868  -4.575 -17.262  1.00  0.82           H  
ATOM   3146 1HB  SER A 203     -30.591  -2.565 -18.363  1.00  0.82           H  
ATOM   3147 2HB  SER A 203     -29.162  -2.190 -17.431  1.00  0.82           H  
ATOM   3148  HG  SER A 203     -27.912  -2.312 -19.294  1.00  0.82           H  
ATOM   3149  N   VAL A 204     -30.998  -5.099 -19.502  1.00  0.86           N  
ATOM   3150  CA  VAL A 204     -31.529  -5.551 -20.780  1.00  0.86           C  
ATOM   3151  C   VAL A 204     -32.440  -4.456 -21.296  1.00  0.86           C  
ATOM   3152  O   VAL A 204     -33.277  -3.953 -20.550  1.00  0.86           O  
ATOM   3153  CB  VAL A 204     -32.374  -6.835 -20.633  1.00  0.86           C  
ATOM   3154  CG1 VAL A 204     -33.494  -6.598 -19.715  1.00  0.86           C  
ATOM   3155  CG2 VAL A 204     -32.883  -7.251 -21.997  1.00  0.86           C  
ATOM   3156  H   VAL A 204     -31.617  -4.926 -18.707  1.00  0.86           H  
ATOM   3157  HA  VAL A 204     -30.717  -5.712 -21.491  1.00  0.86           H  
ATOM   3158  HB  VAL A 204     -31.788  -7.616 -20.204  1.00  0.86           H  
ATOM   3159 1HG1 VAL A 204     -34.073  -7.504 -19.617  1.00  0.86           H  
ATOM   3160 2HG1 VAL A 204     -33.098  -6.317 -18.767  1.00  0.86           H  
ATOM   3161 3HG1 VAL A 204     -34.122  -5.797 -20.104  1.00  0.86           H  
ATOM   3162 1HG2 VAL A 204     -33.480  -8.119 -21.902  1.00  0.86           H  
ATOM   3163 2HG2 VAL A 204     -33.489  -6.469 -22.414  1.00  0.86           H  
ATOM   3164 3HG2 VAL A 204     -32.039  -7.447 -22.663  1.00  0.86           H  
ATOM   3165  N   GLN A 205     -32.315  -4.099 -22.568  1.00  0.93           N  
ATOM   3166  CA  GLN A 205     -33.198  -3.089 -23.122  1.00  0.93           C  
ATOM   3167  C   GLN A 205     -34.321  -3.841 -23.811  1.00  0.93           C  
ATOM   3168  O   GLN A 205     -34.109  -4.966 -24.266  1.00  0.93           O  
ATOM   3169  CB  GLN A 205     -32.424  -2.198 -24.082  1.00  0.93           C  
ATOM   3170  CG  GLN A 205     -31.186  -1.491 -23.439  1.00  0.93           C  
ATOM   3171  CD  GLN A 205     -31.551  -0.495 -22.328  1.00  0.93           C  
ATOM   3172  OE1 GLN A 205     -32.382   0.384 -22.581  1.00  0.93           O  
ATOM   3173  NE2 GLN A 205     -30.941  -0.581 -21.122  1.00  0.93           N  
ATOM   3174  H   GLN A 205     -31.591  -4.505 -23.167  1.00  0.93           H  
ATOM   3175  HA  GLN A 205     -33.619  -2.484 -22.319  1.00  0.93           H  
ATOM   3176 1HB  GLN A 205     -32.070  -2.796 -24.927  1.00  0.93           H  
ATOM   3177 2HB  GLN A 205     -33.086  -1.432 -24.480  1.00  0.93           H  
ATOM   3178 1HG  GLN A 205     -30.539  -2.261 -23.007  1.00  0.93           H  
ATOM   3179 2HG  GLN A 205     -30.645  -0.955 -24.219  1.00  0.93           H  
ATOM   3180 1HE2 GLN A 205     -31.174   0.080 -20.408  1.00  0.93           H  
ATOM   3181 2HE2 GLN A 205     -30.236  -1.284 -20.893  1.00  0.93           H  
ATOM   3182  N   ASP A 206     -35.514  -3.269 -23.937  1.00  1.02           N  
ATOM   3183  CA  ASP A 206     -36.529  -4.119 -24.538  1.00  1.02           C  
ATOM   3184  C   ASP A 206     -36.560  -4.062 -26.057  1.00  1.02           C  
ATOM   3185  O   ASP A 206     -37.351  -3.352 -26.697  1.00  1.02           O  
ATOM   3186  CB  ASP A 206     -37.894  -3.872 -23.968  1.00  1.02           C  
ATOM   3187  CG  ASP A 206     -38.846  -4.997 -24.412  1.00  1.02           C  
ATOM   3188  OD1 ASP A 206     -38.532  -5.684 -25.336  1.00  1.02           O  
ATOM   3189  OD2 ASP A 206     -39.838  -5.201 -23.775  1.00  1.02           O  
ATOM   3190  H   ASP A 206     -35.716  -2.338 -23.600  1.00  1.02           H  
ATOM   3191  HA  ASP A 206     -36.295  -5.150 -24.271  1.00  1.02           H  
ATOM   3192 1HB  ASP A 206     -37.838  -3.804 -22.908  1.00  1.02           H  
ATOM   3193 2HB  ASP A 206     -38.265  -2.918 -24.328  1.00  1.02           H  
ATOM   3194  N   ASP A 207     -35.699  -4.894 -26.593  1.00  1.11           N  
ATOM   3195  CA  ASP A 207     -35.453  -5.123 -27.997  1.00  1.11           C  
ATOM   3196  C   ASP A 207     -35.015  -6.557 -28.103  1.00  1.11           C  
ATOM   3197  O   ASP A 207     -34.069  -6.986 -27.445  1.00  1.11           O  
ATOM   3198  CB  ASP A 207     -34.433  -4.161 -28.597  1.00  1.11           C  
ATOM   3199  CG  ASP A 207     -34.243  -4.339 -30.165  1.00  1.11           C  
ATOM   3200  OD1 ASP A 207     -34.259  -5.476 -30.685  1.00  1.11           O  
ATOM   3201  OD2 ASP A 207     -34.094  -3.326 -30.827  1.00  1.11           O  
ATOM   3202  H   ASP A 207     -35.125  -5.380 -25.908  1.00  1.11           H  
ATOM   3203  HA  ASP A 207     -36.389  -5.007 -28.543  1.00  1.11           H  
ATOM   3204 1HB  ASP A 207     -34.746  -3.134 -28.396  1.00  1.11           H  
ATOM   3205 2HB  ASP A 207     -33.465  -4.306 -28.109  1.00  1.11           H  
ATOM   3206  N   LEU A 208     -35.772  -7.341 -28.824  1.00  1.19           N  
ATOM   3207  CA  LEU A 208     -35.463  -8.741 -28.882  1.00  1.19           C  
ATOM   3208  C   LEU A 208     -34.118  -9.081 -29.542  1.00  1.19           C  
ATOM   3209  O   LEU A 208     -33.461 -10.039 -29.127  1.00  1.19           O  
ATOM   3210  CB  LEU A 208     -36.588  -9.470 -29.612  1.00  1.19           C  
ATOM   3211  CG  LEU A 208     -37.925  -9.509 -28.857  1.00  1.19           C  
ATOM   3212  CD1 LEU A 208     -39.003 -10.109 -29.748  1.00  1.19           C  
ATOM   3213  CD2 LEU A 208     -37.747 -10.320 -27.586  1.00  1.19           C  
ATOM   3214  H   LEU A 208     -36.546  -6.954 -29.346  1.00  1.19           H  
ATOM   3215  HA  LEU A 208     -35.460  -9.099 -27.867  1.00  1.19           H  
ATOM   3216 1HB  LEU A 208     -36.755  -8.981 -30.572  1.00  1.19           H  
ATOM   3217 2HB  LEU A 208     -36.274 -10.496 -29.800  1.00  1.19           H  
ATOM   3218  HG  LEU A 208     -38.228  -8.492 -28.596  1.00  1.19           H  
ATOM   3219 1HD1 LEU A 208     -39.951 -10.130 -29.211  1.00  1.19           H  
ATOM   3220 2HD1 LEU A 208     -39.109  -9.505 -30.648  1.00  1.19           H  
ATOM   3221 3HD1 LEU A 208     -38.722 -11.125 -30.024  1.00  1.19           H  
ATOM   3222 1HD2 LEU A 208     -38.688 -10.345 -27.037  1.00  1.19           H  
ATOM   3223 2HD2 LEU A 208     -37.446 -11.337 -27.837  1.00  1.19           H  
ATOM   3224 3HD2 LEU A 208     -36.977  -9.856 -26.969  1.00  1.19           H  
ATOM   3225  N   VAL A 209     -33.710  -8.331 -30.580  1.00  1.22           N  
ATOM   3226  CA  VAL A 209     -32.533  -8.771 -31.345  1.00  1.22           C  
ATOM   3227  C   VAL A 209     -31.379  -7.790 -31.571  1.00  1.22           C  
ATOM   3228  O   VAL A 209     -30.275  -8.222 -31.911  1.00  1.22           O  
ATOM   3229  CB  VAL A 209     -32.996  -9.261 -32.731  1.00  1.22           C  
ATOM   3230  CG1 VAL A 209     -33.924 -10.474 -32.589  1.00  1.22           C  
ATOM   3231  CG2 VAL A 209     -33.716  -8.118 -33.459  1.00  1.22           C  
ATOM   3232  H   VAL A 209     -34.193  -7.457 -30.812  1.00  1.22           H  
ATOM   3233  HA  VAL A 209     -32.116  -9.628 -30.823  1.00  1.22           H  
ATOM   3234  HB  VAL A 209     -32.126  -9.576 -33.306  1.00  1.22           H  
ATOM   3235 1HG1 VAL A 209     -34.226 -10.815 -33.578  1.00  1.22           H  
ATOM   3236 2HG1 VAL A 209     -33.397 -11.276 -32.073  1.00  1.22           H  
ATOM   3237 3HG1 VAL A 209     -34.807 -10.202 -32.026  1.00  1.22           H  
ATOM   3238 1HG2 VAL A 209     -34.037  -8.458 -34.442  1.00  1.22           H  
ATOM   3239 2HG2 VAL A 209     -34.586  -7.807 -32.879  1.00  1.22           H  
ATOM   3240 3HG2 VAL A 209     -33.045  -7.270 -33.579  1.00  1.22           H  
ATOM   3241  N   ASN A 210     -31.599  -6.496 -31.417  1.00  1.20           N  
ATOM   3242  CA  ASN A 210     -30.533  -5.543 -31.735  1.00  1.20           C  
ATOM   3243  C   ASN A 210     -29.554  -5.373 -30.584  1.00  1.20           C  
ATOM   3244  O   ASN A 210     -29.788  -5.878 -29.484  1.00  1.20           O  
ATOM   3245  CB  ASN A 210     -31.109  -4.222 -32.168  1.00  1.20           C  
ATOM   3246  CG  ASN A 210     -31.837  -4.323 -33.494  1.00  1.20           C  
ATOM   3247  OD1 ASN A 210     -31.307  -4.862 -34.479  1.00  1.20           O  
ATOM   3248  ND2 ASN A 210     -33.048  -3.837 -33.525  1.00  1.20           N  
ATOM   3249  H   ASN A 210     -32.522  -6.156 -31.122  1.00  1.20           H  
ATOM   3250  HA  ASN A 210     -29.963  -5.940 -32.575  1.00  1.20           H  
ATOM   3251 1HB  ASN A 210     -31.783  -3.855 -31.411  1.00  1.20           H  
ATOM   3252 2HB  ASN A 210     -30.311  -3.490 -32.265  1.00  1.20           H  
ATOM   3253 1HD2 ASN A 210     -33.589  -3.880 -34.361  1.00  1.20           H  
ATOM   3254 2HD2 ASN A 210     -33.453  -3.439 -32.672  1.00  1.20           H  
ATOM   3255  N   GLU A 211     -28.440  -4.695 -30.847  1.00  1.15           N  
ATOM   3256  CA  GLU A 211     -27.426  -4.461 -29.822  1.00  1.15           C  
ATOM   3257  C   GLU A 211     -28.056  -3.837 -28.580  1.00  1.15           C  
ATOM   3258  O   GLU A 211     -28.833  -2.884 -28.675  1.00  1.15           O  
ATOM   3259  CB  GLU A 211     -26.317  -3.570 -30.392  1.00  1.15           C  
ATOM   3260  CG  GLU A 211     -25.152  -3.297 -29.453  1.00  1.15           C  
ATOM   3261  CD  GLU A 211     -24.039  -2.504 -30.113  1.00  1.15           C  
ATOM   3262  OE1 GLU A 211     -24.100  -2.306 -31.300  1.00  1.15           O  
ATOM   3263  OE2 GLU A 211     -23.127  -2.089 -29.423  1.00  1.15           O  
ATOM   3264  H   GLU A 211     -28.296  -4.323 -31.775  1.00  1.15           H  
ATOM   3265  HA  GLU A 211     -26.989  -5.420 -29.537  1.00  1.15           H  
ATOM   3266 1HB  GLU A 211     -25.914  -4.029 -31.294  1.00  1.15           H  
ATOM   3267 2HB  GLU A 211     -26.740  -2.608 -30.677  1.00  1.15           H  
ATOM   3268 1HG  GLU A 211     -25.517  -2.738 -28.592  1.00  1.15           H  
ATOM   3269 2HG  GLU A 211     -24.758  -4.249 -29.089  1.00  1.15           H  
ATOM   3270  N   GLY A 212     -27.745  -4.413 -27.418  1.00  1.07           N  
ATOM   3271  CA  GLY A 212     -28.293  -3.981 -26.133  1.00  1.07           C  
ATOM   3272  C   GLY A 212     -29.585  -4.736 -25.773  1.00  1.07           C  
ATOM   3273  O   GLY A 212     -30.075  -4.645 -24.635  1.00  1.07           O  
ATOM   3274  H   GLY A 212     -27.071  -5.184 -27.424  1.00  1.07           H  
ATOM   3275 1HA  GLY A 212     -27.546  -4.139 -25.356  1.00  1.07           H  
ATOM   3276 2HA  GLY A 212     -28.492  -2.911 -26.168  1.00  1.07           H  
ATOM   3277  N   GLY A 213     -30.106  -5.497 -26.739  1.00  0.99           N  
ATOM   3278  CA  GLY A 213     -31.333  -6.263 -26.590  1.00  0.99           C  
ATOM   3279  C   GLY A 213     -31.089  -7.599 -25.908  1.00  0.99           C  
ATOM   3280  O   GLY A 213     -29.972  -7.891 -25.474  1.00  0.99           O  
ATOM   3281  H   GLY A 213     -29.662  -5.527 -27.655  1.00  0.99           H  
ATOM   3282 1HA  GLY A 213     -32.072  -5.685 -26.032  1.00  0.99           H  
ATOM   3283 2HA  GLY A 213     -31.743  -6.436 -27.585  1.00  0.99           H  
ATOM   3284  N   ILE A 214     -32.137  -8.424 -25.819  1.00  0.93           N  
ATOM   3285  CA  ILE A 214     -31.973  -9.671 -25.081  1.00  0.93           C  
ATOM   3286  C   ILE A 214     -31.112 -10.744 -25.766  1.00  0.93           C  
ATOM   3287  O   ILE A 214     -30.334 -11.407 -25.072  1.00  0.93           O  
ATOM   3288  CB  ILE A 214     -33.338 -10.252 -24.677  1.00  0.93           C  
ATOM   3289  CG1 ILE A 214     -33.108 -11.289 -23.664  1.00  0.93           C  
ATOM   3290  CG2 ILE A 214     -34.052 -10.868 -25.825  1.00  0.93           C  
ATOM   3291  CD1 ILE A 214     -32.540 -10.846 -22.343  1.00  0.93           C  
ATOM   3292  H   ILE A 214     -33.009  -8.134 -26.249  1.00  0.93           H  
ATOM   3293  HA  ILE A 214     -31.490  -9.426 -24.147  1.00  0.93           H  
ATOM   3294  HB  ILE A 214     -33.936  -9.460 -24.249  1.00  0.93           H  
ATOM   3295 1HG1 ILE A 214     -34.032 -11.809 -23.494  1.00  0.93           H  
ATOM   3296 2HG1 ILE A 214     -32.403 -11.964 -24.099  1.00  0.93           H  
ATOM   3297 1HG2 ILE A 214     -35.009 -11.263 -25.490  1.00  0.93           H  
ATOM   3298 2HG2 ILE A 214     -34.200 -10.130 -26.557  1.00  0.93           H  
ATOM   3299 3HG2 ILE A 214     -33.466 -11.678 -26.242  1.00  0.93           H  
ATOM   3300 1HD1 ILE A 214     -32.384 -11.705 -21.707  1.00  0.93           H  
ATOM   3301 2HD1 ILE A 214     -31.600 -10.347 -22.511  1.00  0.93           H  
ATOM   3302 3HD1 ILE A 214     -33.210 -10.192 -21.858  1.00  0.93           H  
ATOM   3303  N   MET A 215     -31.111 -10.867 -27.103  1.00  0.90           N  
ATOM   3304  CA  MET A 215     -30.206 -11.865 -27.688  1.00  0.90           C  
ATOM   3305  C   MET A 215     -28.750 -11.478 -27.459  1.00  0.90           C  
ATOM   3306  O   MET A 215     -27.884 -12.334 -27.266  1.00  0.90           O  
ATOM   3307  CB  MET A 215     -30.452 -12.043 -29.183  1.00  0.90           C  
ATOM   3308  CG  MET A 215     -31.739 -12.767 -29.569  1.00  0.90           C  
ATOM   3309  SD  MET A 215     -31.837 -14.418 -28.899  1.00  0.90           S  
ATOM   3310  CE  MET A 215     -30.472 -15.213 -29.727  1.00  0.90           C  
ATOM   3311  H   MET A 215     -31.769 -10.350 -27.696  1.00  0.90           H  
ATOM   3312  HA  MET A 215     -30.375 -12.816 -27.194  1.00  0.90           H  
ATOM   3313 1HB  MET A 215     -30.478 -11.061 -29.658  1.00  0.90           H  
ATOM   3314 2HB  MET A 215     -29.618 -12.588 -29.622  1.00  0.90           H  
ATOM   3315 1HG  MET A 215     -32.586 -12.221 -29.198  1.00  0.90           H  
ATOM   3316 2HG  MET A 215     -31.819 -12.822 -30.654  1.00  0.90           H  
ATOM   3317 1HE  MET A 215     -30.408 -16.254 -29.406  1.00  0.90           H  
ATOM   3318 2HE  MET A 215     -30.625 -15.174 -30.807  1.00  0.90           H  
ATOM   3319 3HE  MET A 215     -29.544 -14.698 -29.472  1.00  0.90           H  
ATOM   3320  N   ASP A 216     -28.501 -10.173 -27.452  1.00  0.88           N  
ATOM   3321  CA  ASP A 216     -27.172  -9.615 -27.277  1.00  0.88           C  
ATOM   3322  C   ASP A 216     -26.760  -9.817 -25.837  1.00  0.88           C  
ATOM   3323  O   ASP A 216     -25.640 -10.252 -25.551  1.00  0.88           O  
ATOM   3324  CB  ASP A 216     -27.158  -8.136 -27.674  1.00  0.88           C  
ATOM   3325  CG  ASP A 216     -25.779  -7.521 -27.693  1.00  0.88           C  
ATOM   3326  OD1 ASP A 216     -24.842  -8.189 -28.051  1.00  0.88           O  
ATOM   3327  OD2 ASP A 216     -25.674  -6.343 -27.359  1.00  0.88           O  
ATOM   3328  H   ASP A 216     -29.277  -9.542 -27.585  1.00  0.88           H  
ATOM   3329  HA  ASP A 216     -26.473 -10.158 -27.914  1.00  0.88           H  
ATOM   3330 1HB  ASP A 216     -27.610  -8.021 -28.663  1.00  0.88           H  
ATOM   3331 2HB  ASP A 216     -27.781  -7.575 -26.972  1.00  0.88           H  
ATOM   3332  N   LEU A 217     -27.672  -9.504 -24.920  1.00  0.88           N  
ATOM   3333  CA  LEU A 217     -27.387  -9.678 -23.520  1.00  0.88           C  
ATOM   3334  C   LEU A 217     -27.053 -11.126 -23.225  1.00  0.88           C  
ATOM   3335  O   LEU A 217     -26.083 -11.386 -22.528  1.00  0.88           O  
ATOM   3336  CB  LEU A 217     -28.549  -9.242 -22.656  1.00  0.88           C  
ATOM   3337  CG  LEU A 217     -28.298  -9.432 -21.193  1.00  0.88           C  
ATOM   3338  CD1 LEU A 217     -27.118  -8.626 -20.767  1.00  0.88           C  
ATOM   3339  CD2 LEU A 217     -29.436  -8.999 -20.431  1.00  0.88           C  
ATOM   3340  H   LEU A 217     -28.576  -9.126 -25.196  1.00  0.88           H  
ATOM   3341  HA  LEU A 217     -26.523  -9.068 -23.269  1.00  0.88           H  
ATOM   3342 1HB  LEU A 217     -28.772  -8.192 -22.849  1.00  0.88           H  
ATOM   3343 2HB  LEU A 217     -29.410  -9.836 -22.928  1.00  0.88           H  
ATOM   3344  HG  LEU A 217     -28.101 -10.485 -21.002  1.00  0.88           H  
ATOM   3345 1HD1 LEU A 217     -26.961  -8.792 -19.705  1.00  0.88           H  
ATOM   3346 2HD1 LEU A 217     -26.237  -8.934 -21.325  1.00  0.88           H  
ATOM   3347 3HD1 LEU A 217     -27.320  -7.576 -20.943  1.00  0.88           H  
ATOM   3348 1HD2 LEU A 217     -29.188  -9.157 -19.400  1.00  0.88           H  
ATOM   3349 2HD2 LEU A 217     -29.596  -7.945 -20.623  1.00  0.88           H  
ATOM   3350 3HD2 LEU A 217     -30.313  -9.572 -20.700  1.00  0.88           H  
ATOM   3351  N   TRP A 218     -27.832 -12.075 -23.757  1.00  0.88           N  
ATOM   3352  CA  TRP A 218     -27.561 -13.488 -23.498  1.00  0.88           C  
ATOM   3353  C   TRP A 218     -26.160 -13.860 -23.970  1.00  0.88           C  
ATOM   3354  O   TRP A 218     -25.436 -14.579 -23.273  1.00  0.88           O  
ATOM   3355  CB  TRP A 218     -28.614 -14.371 -24.173  1.00  0.88           C  
ATOM   3356  CG  TRP A 218     -29.922 -14.391 -23.429  1.00  0.88           C  
ATOM   3357  CD1 TRP A 218     -30.090 -14.239 -22.091  1.00  0.88           C  
ATOM   3358  CD2 TRP A 218     -31.248 -14.509 -23.983  1.00  0.88           C  
ATOM   3359  NE1 TRP A 218     -31.423 -14.272 -21.776  1.00  0.88           N  
ATOM   3360  CE2 TRP A 218     -32.142 -14.427 -22.919  1.00  0.88           C  
ATOM   3361  CE3 TRP A 218     -31.742 -14.656 -25.271  1.00  0.88           C  
ATOM   3362  CZ2 TRP A 218     -33.495 -14.478 -23.106  1.00  0.88           C  
ATOM   3363  CZ3 TRP A 218     -33.116 -14.699 -25.460  1.00  0.88           C  
ATOM   3364  CH2 TRP A 218     -33.968 -14.607 -24.401  1.00  0.88           C  
ATOM   3365  H   TRP A 218     -28.636 -11.812 -24.327  1.00  0.88           H  
ATOM   3366  HA  TRP A 218     -27.615 -13.654 -22.421  1.00  0.88           H  
ATOM   3367 1HB  TRP A 218     -28.799 -14.001 -25.185  1.00  0.88           H  
ATOM   3368 2HB  TRP A 218     -28.242 -15.391 -24.256  1.00  0.88           H  
ATOM   3369  HD1 TRP A 218     -29.280 -14.104 -21.373  1.00  0.88           H  
ATOM   3370  HE1 TRP A 218     -31.819 -14.169 -20.857  1.00  0.88           H  
ATOM   3371  HE3 TRP A 218     -31.058 -14.724 -26.107  1.00  0.88           H  
ATOM   3372  HZ2 TRP A 218     -34.175 -14.401 -22.283  1.00  0.88           H  
ATOM   3373  HZ3 TRP A 218     -33.501 -14.806 -26.470  1.00  0.88           H  
ATOM   3374  HH2 TRP A 218     -35.040 -14.635 -24.576  1.00  0.88           H  
ATOM   3375  N   VAL A 219     -25.737 -13.340 -25.125  1.00  0.89           N  
ATOM   3376  CA  VAL A 219     -24.373 -13.613 -25.551  1.00  0.89           C  
ATOM   3377  C   VAL A 219     -23.379 -13.025 -24.557  1.00  0.89           C  
ATOM   3378  O   VAL A 219     -22.422 -13.697 -24.160  1.00  0.89           O  
ATOM   3379  CB  VAL A 219     -24.086 -13.035 -26.946  1.00  0.89           C  
ATOM   3380  CG1 VAL A 219     -22.581 -13.149 -27.248  1.00  0.89           C  
ATOM   3381  CG2 VAL A 219     -24.889 -13.798 -27.980  1.00  0.89           C  
ATOM   3382  H   VAL A 219     -26.360 -12.776 -25.710  1.00  0.89           H  
ATOM   3383  HA  VAL A 219     -24.234 -14.692 -25.590  1.00  0.89           H  
ATOM   3384  HB  VAL A 219     -24.361 -11.978 -26.967  1.00  0.89           H  
ATOM   3385 1HG1 VAL A 219     -22.377 -12.733 -28.233  1.00  0.89           H  
ATOM   3386 2HG1 VAL A 219     -22.018 -12.594 -26.496  1.00  0.89           H  
ATOM   3387 3HG1 VAL A 219     -22.284 -14.197 -27.225  1.00  0.89           H  
ATOM   3388 1HG2 VAL A 219     -24.692 -13.388 -28.968  1.00  0.89           H  
ATOM   3389 2HG2 VAL A 219     -24.605 -14.848 -27.956  1.00  0.89           H  
ATOM   3390 3HG2 VAL A 219     -25.944 -13.708 -27.756  1.00  0.89           H  
ATOM   3391  N   ARG A 220     -23.603 -11.779 -24.127  1.00  0.91           N  
ATOM   3392  CA  ARG A 220     -22.670 -11.182 -23.184  1.00  0.91           C  
ATOM   3393  C   ARG A 220     -22.635 -11.955 -21.870  1.00  0.91           C  
ATOM   3394  O   ARG A 220     -21.557 -12.183 -21.321  1.00  0.91           O  
ATOM   3395  CB  ARG A 220     -23.013  -9.728 -22.876  1.00  0.91           C  
ATOM   3396  CG  ARG A 220     -22.784  -8.737 -24.018  1.00  0.91           C  
ATOM   3397  CD  ARG A 220     -22.794  -7.320 -23.526  1.00  0.91           C  
ATOM   3398  NE  ARG A 220     -24.042  -6.915 -22.916  1.00  0.91           N  
ATOM   3399  CZ  ARG A 220     -25.086  -6.368 -23.573  1.00  0.91           C  
ATOM   3400  NH1 ARG A 220     -25.015  -6.178 -24.859  1.00  0.91           N  
ATOM   3401  NH2 ARG A 220     -26.175  -6.008 -22.920  1.00  0.91           N  
ATOM   3402  H   ARG A 220     -24.407 -11.252 -24.477  1.00  0.91           H  
ATOM   3403  HA  ARG A 220     -21.675 -11.208 -23.628  1.00  0.91           H  
ATOM   3404 1HB  ARG A 220     -24.064  -9.661 -22.598  1.00  0.91           H  
ATOM   3405 2HB  ARG A 220     -22.432  -9.388 -22.017  1.00  0.91           H  
ATOM   3406 1HG  ARG A 220     -21.817  -8.934 -24.480  1.00  0.91           H  
ATOM   3407 2HG  ARG A 220     -23.576  -8.848 -24.764  1.00  0.91           H  
ATOM   3408 1HD  ARG A 220     -22.014  -7.197 -22.780  1.00  0.91           H  
ATOM   3409 2HD  ARG A 220     -22.596  -6.649 -24.363  1.00  0.91           H  
ATOM   3410  HE  ARG A 220     -24.108  -7.045 -21.904  1.00  0.91           H  
ATOM   3411 1HH1 ARG A 220     -24.186  -6.445 -25.381  1.00  0.91           H  
ATOM   3412 2HH1 ARG A 220     -25.788  -5.758 -25.363  1.00  0.91           H  
ATOM   3413 1HH2 ARG A 220     -26.232  -6.138 -21.916  1.00  0.91           H  
ATOM   3414 2HH2 ARG A 220     -26.951  -5.597 -23.415  1.00  0.91           H  
ATOM   3415  N   GLU A 221     -23.800 -12.390 -21.377  1.00  0.93           N  
ATOM   3416  CA  GLU A 221     -23.848 -13.113 -20.115  1.00  0.93           C  
ATOM   3417  C   GLU A 221     -23.068 -14.399 -20.246  1.00  0.93           C  
ATOM   3418  O   GLU A 221     -22.282 -14.742 -19.362  1.00  0.93           O  
ATOM   3419  CB  GLU A 221     -25.295 -13.420 -19.709  1.00  0.93           C  
ATOM   3420  CG  GLU A 221     -26.148 -12.222 -19.267  1.00  0.93           C  
ATOM   3421  CD  GLU A 221     -27.594 -12.620 -19.026  1.00  0.93           C  
ATOM   3422  OE1 GLU A 221     -27.940 -13.751 -19.315  1.00  0.93           O  
ATOM   3423  OE2 GLU A 221     -28.375 -11.846 -18.473  1.00  0.93           O  
ATOM   3424  H   GLU A 221     -24.658 -12.193 -21.878  1.00  0.93           H  
ATOM   3425  HA  GLU A 221     -23.387 -12.511 -19.343  1.00  0.93           H  
ATOM   3426 1HB  GLU A 221     -25.807 -13.895 -20.547  1.00  0.93           H  
ATOM   3427 2HB  GLU A 221     -25.290 -14.129 -18.891  1.00  0.93           H  
ATOM   3428 1HG  GLU A 221     -25.734 -11.822 -18.342  1.00  0.93           H  
ATOM   3429 2HG  GLU A 221     -26.090 -11.447 -20.019  1.00  0.93           H  
ATOM   3430  N   ALA A 222     -23.226 -15.089 -21.380  1.00  0.97           N  
ATOM   3431  CA  ALA A 222     -22.497 -16.321 -21.594  1.00  0.97           C  
ATOM   3432  C   ALA A 222     -21.006 -16.051 -21.585  1.00  0.97           C  
ATOM   3433  O   ALA A 222     -20.236 -16.787 -20.972  1.00  0.97           O  
ATOM   3434  CB  ALA A 222     -22.915 -16.955 -22.904  1.00  0.97           C  
ATOM   3435  H   ALA A 222     -23.891 -14.769 -22.086  1.00  0.97           H  
ATOM   3436  HA  ALA A 222     -22.725 -17.003 -20.784  1.00  0.97           H  
ATOM   3437 1HB  ALA A 222     -22.376 -17.886 -23.050  1.00  0.97           H  
ATOM   3438 2HB  ALA A 222     -23.987 -17.153 -22.883  1.00  0.97           H  
ATOM   3439 3HB  ALA A 222     -22.692 -16.270 -23.721  1.00  0.97           H  
ATOM   3440  N   ARG A 223     -20.579 -14.953 -22.204  1.00  1.02           N  
ATOM   3441  CA  ARG A 223     -19.155 -14.684 -22.210  1.00  1.02           C  
ATOM   3442  C   ARG A 223     -18.635 -14.403 -20.802  1.00  1.02           C  
ATOM   3443  O   ARG A 223     -17.564 -14.871 -20.436  1.00  1.02           O  
ATOM   3444  CB  ARG A 223     -18.810 -13.503 -23.101  1.00  1.02           C  
ATOM   3445  CG  ARG A 223     -18.953 -13.701 -24.596  1.00  1.02           C  
ATOM   3446  CD  ARG A 223     -18.562 -12.443 -25.308  1.00  1.02           C  
ATOM   3447  NE  ARG A 223     -18.668 -12.554 -26.745  1.00  1.02           N  
ATOM   3448  CZ  ARG A 223     -18.385 -11.552 -27.604  1.00  1.02           C  
ATOM   3449  NH1 ARG A 223     -17.971 -10.383 -27.155  1.00  1.02           N  
ATOM   3450  NH2 ARG A 223     -18.526 -11.743 -28.904  1.00  1.02           N  
ATOM   3451  H   ARG A 223     -21.233 -14.347 -22.705  1.00  1.02           H  
ATOM   3452  HA  ARG A 223     -18.643 -15.564 -22.597  1.00  1.02           H  
ATOM   3453 1HB  ARG A 223     -19.405 -12.637 -22.812  1.00  1.02           H  
ATOM   3454 2HB  ARG A 223     -17.775 -13.259 -22.949  1.00  1.02           H  
ATOM   3455 1HG  ARG A 223     -18.306 -14.510 -24.928  1.00  1.02           H  
ATOM   3456 2HG  ARG A 223     -19.990 -13.934 -24.838  1.00  1.02           H  
ATOM   3457 1HD  ARG A 223     -19.213 -11.632 -24.981  1.00  1.02           H  
ATOM   3458 2HD  ARG A 223     -17.527 -12.191 -25.062  1.00  1.02           H  
ATOM   3459  HE  ARG A 223     -18.979 -13.434 -27.131  1.00  1.02           H  
ATOM   3460 1HH1 ARG A 223     -17.846 -10.226 -26.154  1.00  1.02           H  
ATOM   3461 2HH1 ARG A 223     -17.771  -9.637 -27.809  1.00  1.02           H  
ATOM   3462 1HH2 ARG A 223     -18.840 -12.638 -29.251  1.00  1.02           H  
ATOM   3463 2HH2 ARG A 223     -18.314 -10.996 -29.547  1.00  1.02           H  
ATOM   3464  N   LEU A 224     -19.415 -13.691 -19.985  1.00  1.08           N  
ATOM   3465  CA  LEU A 224     -18.995 -13.363 -18.621  1.00  1.08           C  
ATOM   3466  C   LEU A 224     -18.898 -14.656 -17.787  1.00  1.08           C  
ATOM   3467  O   LEU A 224     -17.914 -14.903 -17.061  1.00  1.08           O  
ATOM   3468  CB  LEU A 224     -20.043 -12.403 -18.008  1.00  1.08           C  
ATOM   3469  CG  LEU A 224     -20.173 -10.963 -18.672  1.00  1.08           C  
ATOM   3470  CD1 LEU A 224     -21.383 -10.262 -18.172  1.00  1.08           C  
ATOM   3471  CD2 LEU A 224     -19.062 -10.142 -18.342  1.00  1.08           C  
ATOM   3472  H   LEU A 224     -20.304 -13.332 -20.338  1.00  1.08           H  
ATOM   3473  HA  LEU A 224     -18.029 -12.900 -18.647  1.00  1.08           H  
ATOM   3474 1HB  LEU A 224     -21.007 -12.884 -18.084  1.00  1.08           H  
ATOM   3475 2HB  LEU A 224     -19.806 -12.265 -16.953  1.00  1.08           H  
ATOM   3476  HG  LEU A 224     -20.225 -11.078 -19.735  1.00  1.08           H  
ATOM   3477 1HD1 LEU A 224     -21.447  -9.291 -18.647  1.00  1.08           H  
ATOM   3478 2HD1 LEU A 224     -22.253 -10.840 -18.411  1.00  1.08           H  
ATOM   3479 3HD1 LEU A 224     -21.312 -10.136 -17.106  1.00  1.08           H  
ATOM   3480 1HD2 LEU A 224     -19.163  -9.177 -18.817  1.00  1.08           H  
ATOM   3481 2HD2 LEU A 224     -19.036 -10.024 -17.318  1.00  1.08           H  
ATOM   3482 3HD2 LEU A 224     -18.210 -10.594 -18.652  1.00  1.08           H  
ATOM   3483  N   PHE A 225     -19.890 -15.521 -17.988  1.00  1.14           N  
ATOM   3484  CA  PHE A 225     -20.011 -16.785 -17.289  1.00  1.14           C  
ATOM   3485  C   PHE A 225     -18.848 -17.731 -17.590  1.00  1.14           C  
ATOM   3486  O   PHE A 225     -18.347 -18.427 -16.700  1.00  1.14           O  
ATOM   3487  CB  PHE A 225     -21.284 -17.494 -17.699  1.00  1.14           C  
ATOM   3488  CG  PHE A 225     -22.618 -16.942 -17.232  1.00  1.14           C  
ATOM   3489  CD1 PHE A 225     -22.743 -16.261 -16.059  1.00  1.14           C  
ATOM   3490  CD2 PHE A 225     -23.773 -17.164 -17.988  1.00  1.14           C  
ATOM   3491  CE1 PHE A 225     -23.957 -15.813 -15.642  1.00  1.14           C  
ATOM   3492  CE2 PHE A 225     -24.982 -16.704 -17.577  1.00  1.14           C  
ATOM   3493  CZ  PHE A 225     -25.073 -16.025 -16.403  1.00  1.14           C  
ATOM   3494  H   PHE A 225     -20.643 -15.259 -18.622  1.00  1.14           H  
ATOM   3495  HA  PHE A 225     -20.036 -16.589 -16.221  1.00  1.14           H  
ATOM   3496 1HB  PHE A 225     -21.312 -17.577 -18.778  1.00  1.14           H  
ATOM   3497 2HB  PHE A 225     -21.208 -18.448 -17.317  1.00  1.14           H  
ATOM   3498  HD1 PHE A 225     -21.860 -16.077 -15.453  1.00  1.14           H  
ATOM   3499  HD2 PHE A 225     -23.706 -17.707 -18.918  1.00  1.14           H  
ATOM   3500  HE1 PHE A 225     -24.034 -15.275 -14.699  1.00  1.14           H  
ATOM   3501  HE2 PHE A 225     -25.872 -16.876 -18.184  1.00  1.14           H  
ATOM   3502  HZ  PHE A 225     -26.026 -15.652 -16.077  1.00  1.14           H  
ATOM   3503  N   LYS A 226     -18.401 -17.743 -18.848  1.00  1.17           N  
ATOM   3504  CA  LYS A 226     -17.316 -18.610 -19.310  1.00  1.17           C  
ATOM   3505  C   LYS A 226     -15.975 -18.370 -18.629  1.00  1.17           C  
ATOM   3506  O   LYS A 226     -15.110 -19.246 -18.654  1.00  1.17           O  
ATOM   3507  CB  LYS A 226     -17.153 -18.526 -20.826  1.00  1.17           C  
ATOM   3508  CG  LYS A 226     -18.272 -19.232 -21.621  1.00  1.17           C  
ATOM   3509  CD  LYS A 226     -18.085 -19.050 -23.117  1.00  1.17           C  
ATOM   3510  CE  LYS A 226     -19.192 -19.724 -23.905  1.00  1.17           C  
ATOM   3511  NZ  LYS A 226     -19.007 -19.543 -25.378  1.00  1.17           N  
ATOM   3512  H   LYS A 226     -18.871 -17.154 -19.538  1.00  1.17           H  
ATOM   3513  HA  LYS A 226     -17.607 -19.636 -19.083  1.00  1.17           H  
ATOM   3514 1HB  LYS A 226     -17.151 -17.475 -21.124  1.00  1.17           H  
ATOM   3515 2HB  LYS A 226     -16.195 -18.953 -21.118  1.00  1.17           H  
ATOM   3516 1HG  LYS A 226     -18.222 -20.300 -21.404  1.00  1.17           H  
ATOM   3517 2HG  LYS A 226     -19.243 -18.886 -21.318  1.00  1.17           H  
ATOM   3518 1HD  LYS A 226     -18.084 -17.984 -23.348  1.00  1.17           H  
ATOM   3519 2HD  LYS A 226     -17.125 -19.469 -23.419  1.00  1.17           H  
ATOM   3520 1HE  LYS A 226     -19.199 -20.788 -23.675  1.00  1.17           H  
ATOM   3521 2HE  LYS A 226     -20.151 -19.292 -23.612  1.00  1.17           H  
ATOM   3522 1HZ  LYS A 226     -19.759 -20.001 -25.874  1.00  1.17           H  
ATOM   3523 2HZ  LYS A 226     -19.010 -18.557 -25.598  1.00  1.17           H  
ATOM   3524 3HZ  LYS A 226     -18.122 -19.946 -25.661  1.00  1.17           H  
ATOM   3525  N   TYR A 227     -15.779 -17.206 -18.013  1.00  1.18           N  
ATOM   3526  CA  TYR A 227     -14.510 -16.946 -17.347  1.00  1.18           C  
ATOM   3527  C   TYR A 227     -14.604 -17.276 -15.858  1.00  1.18           C  
ATOM   3528  O   TYR A 227     -13.674 -17.005 -15.086  1.00  1.18           O  
ATOM   3529  CB  TYR A 227     -14.078 -15.504 -17.567  1.00  1.18           C  
ATOM   3530  CG  TYR A 227     -13.643 -15.191 -18.979  1.00  1.18           C  
ATOM   3531  CD1 TYR A 227     -14.525 -14.579 -19.827  1.00  1.18           C  
ATOM   3532  CD2 TYR A 227     -12.351 -15.481 -19.410  1.00  1.18           C  
ATOM   3533  CE1 TYR A 227     -14.152 -14.247 -21.111  1.00  1.18           C  
ATOM   3534  CE2 TYR A 227     -11.966 -15.146 -20.702  1.00  1.18           C  
ATOM   3535  CZ  TYR A 227     -12.870 -14.529 -21.545  1.00  1.18           C  
ATOM   3536  OH  TYR A 227     -12.503 -14.188 -22.809  1.00  1.18           O  
ATOM   3537  H   TYR A 227     -16.514 -16.495 -17.975  1.00  1.18           H  
ATOM   3538  HA  TYR A 227     -13.749 -17.595 -17.780  1.00  1.18           H  
ATOM   3539 1HB  TYR A 227     -14.918 -14.850 -17.327  1.00  1.18           H  
ATOM   3540 2HB  TYR A 227     -13.262 -15.252 -16.891  1.00  1.18           H  
ATOM   3541  HD1 TYR A 227     -15.519 -14.348 -19.469  1.00  1.18           H  
ATOM   3542  HD2 TYR A 227     -11.640 -15.961 -18.734  1.00  1.18           H  
ATOM   3543  HE1 TYR A 227     -14.868 -13.756 -21.772  1.00  1.18           H  
ATOM   3544  HE2 TYR A 227     -10.953 -15.364 -21.048  1.00  1.18           H  
ATOM   3545  HH  TYR A 227     -11.568 -14.378 -22.932  1.00  1.18           H  
ATOM   3546  N   GLY A 228     -15.727 -17.907 -15.464  1.00  1.14           N  
ATOM   3547  CA  GLY A 228     -15.979 -18.312 -14.089  1.00  1.14           C  
ATOM   3548  C   GLY A 228     -16.601 -17.207 -13.249  1.00  1.14           C  
ATOM   3549  O   GLY A 228     -16.552 -17.270 -12.017  1.00  1.14           O  
ATOM   3550  H   GLY A 228     -16.462 -18.111 -16.140  1.00  1.14           H  
ATOM   3551 1HA  GLY A 228     -16.644 -19.177 -14.095  1.00  1.14           H  
ATOM   3552 2HA  GLY A 228     -15.045 -18.634 -13.632  1.00  1.14           H  
ATOM   3553  N   SER A 229     -17.149 -16.173 -13.896  1.00  1.06           N  
ATOM   3554  CA  SER A 229     -17.715 -15.074 -13.141  1.00  1.06           C  
ATOM   3555  C   SER A 229     -19.240 -15.081 -13.132  1.00  1.06           C  
ATOM   3556  O   SER A 229     -19.873 -15.352 -14.147  1.00  1.06           O  
ATOM   3557  CB  SER A 229     -17.252 -13.790 -13.735  1.00  1.06           C  
ATOM   3558  OG  SER A 229     -17.731 -12.753 -13.001  1.00  1.06           O  
ATOM   3559  H   SER A 229     -17.196 -16.135 -14.916  1.00  1.06           H  
ATOM   3560  HA  SER A 229     -17.365 -15.138 -12.110  1.00  1.06           H  
ATOM   3561 1HB  SER A 229     -16.161 -13.762 -13.760  1.00  1.06           H  
ATOM   3562 2HB  SER A 229     -17.612 -13.714 -14.759  1.00  1.06           H  
ATOM   3563  HG  SER A 229     -18.709 -12.823 -13.038  1.00  1.06           H  
ATOM   3564  N   GLY A 230     -19.837 -14.744 -11.995  1.00  0.96           N  
ATOM   3565  CA  GLY A 230     -21.295 -14.650 -11.940  1.00  0.96           C  
ATOM   3566  C   GLY A 230     -21.760 -13.311 -12.496  1.00  0.96           C  
ATOM   3567  O   GLY A 230     -20.961 -12.373 -12.623  1.00  0.96           O  
ATOM   3568  H   GLY A 230     -19.281 -14.545 -11.171  1.00  0.96           H  
ATOM   3569 1HA  GLY A 230     -21.750 -15.461 -12.508  1.00  0.96           H  
ATOM   3570 2HA  GLY A 230     -21.631 -14.756 -10.910  1.00  0.96           H  
ATOM   3571  N   THR A 231     -23.039 -13.235 -12.833  1.00  0.86           N  
ATOM   3572  CA  THR A 231     -23.603 -11.997 -13.361  1.00  0.86           C  
ATOM   3573  C   THR A 231     -24.927 -11.685 -12.708  1.00  0.86           C  
ATOM   3574  O   THR A 231     -25.528 -12.555 -12.085  1.00  0.86           O  
ATOM   3575  CB  THR A 231     -23.846 -12.069 -14.886  1.00  0.86           C  
ATOM   3576  OG1 THR A 231     -24.888 -13.005 -15.162  1.00  0.86           O  
ATOM   3577  CG2 THR A 231     -22.586 -12.498 -15.626  1.00  0.86           C  
ATOM   3578  H   THR A 231     -23.625 -14.063 -12.695  1.00  0.86           H  
ATOM   3579  HA  THR A 231     -22.920 -11.180 -13.150  1.00  0.86           H  
ATOM   3580  HB  THR A 231     -24.151 -11.083 -15.246  1.00  0.86           H  
ATOM   3581  HG1 THR A 231     -25.108 -12.966 -16.098  1.00  0.86           H  
ATOM   3582 1HG2 THR A 231     -22.805 -12.534 -16.688  1.00  0.86           H  
ATOM   3583 2HG2 THR A 231     -21.796 -11.781 -15.433  1.00  0.86           H  
ATOM   3584 3HG2 THR A 231     -22.264 -13.474 -15.296  1.00  0.86           H  
ATOM   3585  N   GLY A 232     -25.415 -10.479 -12.920  1.00  0.78           N  
ATOM   3586  CA  GLY A 232     -26.755 -10.120 -12.489  1.00  0.78           C  
ATOM   3587  C   GLY A 232     -27.368  -9.253 -13.570  1.00  0.78           C  
ATOM   3588  O   GLY A 232     -26.635  -8.540 -14.250  1.00  0.78           O  
ATOM   3589  H   GLY A 232     -24.830  -9.805 -13.409  1.00  0.78           H  
ATOM   3590 1HA  GLY A 232     -27.343 -11.017 -12.346  1.00  0.78           H  
ATOM   3591 2HA  GLY A 232     -26.719  -9.581 -11.542  1.00  0.78           H  
ATOM   3592  N   THR A 233     -28.682  -9.323 -13.733  1.00  0.72           N  
ATOM   3593  CA  THR A 233     -29.357  -8.517 -14.737  1.00  0.72           C  
ATOM   3594  C   THR A 233     -30.608  -7.781 -14.263  1.00  0.72           C  
ATOM   3595  O   THR A 233     -31.457  -8.342 -13.558  1.00  0.72           O  
ATOM   3596  CB  THR A 233     -29.686  -9.354 -15.988  1.00  0.72           C  
ATOM   3597  OG1 THR A 233     -28.453  -9.849 -16.571  1.00  0.72           O  
ATOM   3598  CG2 THR A 233     -30.491  -8.503 -17.025  1.00  0.72           C  
ATOM   3599  H   THR A 233     -29.203  -9.971 -13.151  1.00  0.72           H  
ATOM   3600  HA  THR A 233     -28.648  -7.775 -15.046  1.00  0.72           H  
ATOM   3601  HB  THR A 233     -30.261 -10.201 -15.684  1.00  0.72           H  
ATOM   3602  HG1 THR A 233     -28.616 -10.444 -17.332  1.00  0.72           H  
ATOM   3603 1HG2 THR A 233     -30.732  -9.113 -17.874  1.00  0.72           H  
ATOM   3604 2HG2 THR A 233     -31.416  -8.157 -16.593  1.00  0.72           H  
ATOM   3605 3HG2 THR A 233     -29.898  -7.644 -17.343  1.00  0.72           H  
ATOM   3606  N   ASN A 234     -30.708  -6.519 -14.683  1.00  0.69           N  
ATOM   3607  CA  ASN A 234     -31.866  -5.683 -14.416  1.00  0.69           C  
ATOM   3608  C   ASN A 234     -32.887  -5.781 -15.533  1.00  0.69           C  
ATOM   3609  O   ASN A 234     -32.653  -5.347 -16.668  1.00  0.69           O  
ATOM   3610  CB  ASN A 234     -31.456  -4.248 -14.203  1.00  0.69           C  
ATOM   3611  CG  ASN A 234     -30.676  -4.117 -13.006  1.00  0.69           C  
ATOM   3612  OD1 ASN A 234     -30.994  -4.839 -12.089  1.00  0.69           O  
ATOM   3613  ND2 ASN A 234     -29.698  -3.260 -12.938  1.00  0.69           N  
ATOM   3614  H   ASN A 234     -29.937  -6.146 -15.233  1.00  0.69           H  
ATOM   3615  HA  ASN A 234     -32.350  -6.042 -13.505  1.00  0.69           H  
ATOM   3616 1HB  ASN A 234     -30.866  -3.893 -15.050  1.00  0.69           H  
ATOM   3617 2HB  ASN A 234     -32.339  -3.615 -14.119  1.00  0.69           H  
ATOM   3618 1HD2 ASN A 234     -29.170  -3.167 -12.094  1.00  0.69           H  
ATOM   3619 2HD2 ASN A 234     -29.457  -2.651 -13.710  1.00  0.69           H  
ATOM   3620  N   PHE A 235     -34.039  -6.348 -15.188  1.00  0.67           N  
ATOM   3621  CA  PHE A 235     -35.118  -6.603 -16.134  1.00  0.67           C  
ATOM   3622  C   PHE A 235     -36.251  -5.595 -16.003  1.00  0.67           C  
ATOM   3623  O   PHE A 235     -37.312  -5.730 -16.613  1.00  0.67           O  
ATOM   3624  CB  PHE A 235     -35.636  -8.003 -15.915  1.00  0.67           C  
ATOM   3625  CG  PHE A 235     -34.647  -9.051 -16.245  1.00  0.67           C  
ATOM   3626  CD1 PHE A 235     -33.841  -9.571 -15.296  1.00  0.67           C  
ATOM   3627  CD2 PHE A 235     -34.544  -9.526 -17.521  1.00  0.67           C  
ATOM   3628  CE1 PHE A 235     -32.941 -10.554 -15.621  1.00  0.67           C  
ATOM   3629  CE2 PHE A 235     -33.660 -10.501 -17.868  1.00  0.67           C  
ATOM   3630  CZ  PHE A 235     -32.853 -11.022 -16.908  1.00  0.67           C  
ATOM   3631  H   PHE A 235     -34.163  -6.660 -14.218  1.00  0.67           H  
ATOM   3632  HA  PHE A 235     -34.719  -6.536 -17.139  1.00  0.67           H  
ATOM   3633 1HB  PHE A 235     -35.946  -8.130 -14.873  1.00  0.67           H  
ATOM   3634 2HB  PHE A 235     -36.491  -8.137 -16.541  1.00  0.67           H  
ATOM   3635  HD1 PHE A 235     -33.908  -9.198 -14.265  1.00  0.67           H  
ATOM   3636  HD2 PHE A 235     -35.170  -9.114 -18.243  1.00  0.67           H  
ATOM   3637  HE1 PHE A 235     -32.293 -10.964 -14.847  1.00  0.67           H  
ATOM   3638  HE2 PHE A 235     -33.603 -10.858 -18.897  1.00  0.67           H  
ATOM   3639  HZ  PHE A 235     -32.143 -11.797 -17.156  1.00  0.67           H  
ATOM   3640  N   SER A 236     -35.981  -4.536 -15.250  1.00  0.66           N  
ATOM   3641  CA  SER A 236     -36.930  -3.461 -14.975  1.00  0.66           C  
ATOM   3642  C   SER A 236     -37.356  -2.686 -16.219  1.00  0.66           C  
ATOM   3643  O   SER A 236     -38.373  -1.983 -16.205  1.00  0.66           O  
ATOM   3644  CB  SER A 236     -36.310  -2.494 -13.999  1.00  0.66           C  
ATOM   3645  OG  SER A 236     -35.225  -1.824 -14.579  1.00  0.66           O  
ATOM   3646  H   SER A 236     -35.068  -4.494 -14.821  1.00  0.66           H  
ATOM   3647  HA  SER A 236     -37.820  -3.904 -14.526  1.00  0.66           H  
ATOM   3648 1HB  SER A 236     -37.062  -1.768 -13.688  1.00  0.66           H  
ATOM   3649 2HB  SER A 236     -35.981  -3.027 -13.107  1.00  0.66           H  
ATOM   3650  HG  SER A 236     -35.509  -1.574 -15.470  1.00  0.66           H  
ATOM   3651  N   SER A 237     -36.547  -2.780 -17.273  1.00  0.66           N  
ATOM   3652  CA  SER A 237     -36.802  -2.099 -18.528  1.00  0.66           C  
ATOM   3653  C   SER A 237     -37.568  -2.961 -19.524  1.00  0.66           C  
ATOM   3654  O   SER A 237     -37.866  -2.507 -20.630  1.00  0.66           O  
ATOM   3655  CB  SER A 237     -35.505  -1.629 -19.138  1.00  0.66           C  
ATOM   3656  OG  SER A 237     -34.890  -0.675 -18.312  1.00  0.66           O  
ATOM   3657  H   SER A 237     -35.729  -3.369 -17.200  1.00  0.66           H  
ATOM   3658  HA  SER A 237     -37.407  -1.218 -18.317  1.00  0.66           H  
ATOM   3659 1HB  SER A 237     -34.840  -2.479 -19.275  1.00  0.66           H  
ATOM   3660 2HB  SER A 237     -35.695  -1.200 -20.121  1.00  0.66           H  
ATOM   3661  HG  SER A 237     -34.178  -0.297 -18.832  1.00  0.66           H  
ATOM   3662  N   LEU A 238     -37.890  -4.200 -19.157  1.00  0.66           N  
ATOM   3663  CA  LEU A 238     -38.643  -5.014 -20.093  1.00  0.66           C  
ATOM   3664  C   LEU A 238     -40.121  -4.758 -20.036  1.00  0.66           C  
ATOM   3665  O   LEU A 238     -40.701  -4.541 -18.970  1.00  0.66           O  
ATOM   3666  CB  LEU A 238     -38.444  -6.501 -19.882  1.00  0.66           C  
ATOM   3667  CG  LEU A 238     -37.116  -7.019 -20.107  1.00  0.66           C  
ATOM   3668  CD1 LEU A 238     -37.166  -8.478 -19.848  1.00  0.66           C  
ATOM   3669  CD2 LEU A 238     -36.699  -6.687 -21.534  1.00  0.66           C  
ATOM   3670  H   LEU A 238     -37.635  -4.575 -18.243  1.00  0.66           H  
ATOM   3671  HA  LEU A 238     -38.304  -4.787 -21.090  1.00  0.66           H  
ATOM   3672 1HB  LEU A 238     -38.693  -6.717 -18.866  1.00  0.66           H  
ATOM   3673 2HB  LEU A 238     -39.139  -7.040 -20.533  1.00  0.66           H  
ATOM   3674  HG  LEU A 238     -36.409  -6.577 -19.407  1.00  0.66           H  
ATOM   3675 1HD1 LEU A 238     -36.199  -8.891 -20.024  1.00  0.66           H  
ATOM   3676 2HD1 LEU A 238     -37.468  -8.657 -18.825  1.00  0.66           H  
ATOM   3677 3HD1 LEU A 238     -37.888  -8.936 -20.522  1.00  0.66           H  
ATOM   3678 1HD2 LEU A 238     -35.721  -7.083 -21.730  1.00  0.66           H  
ATOM   3679 2HD2 LEU A 238     -37.415  -7.124 -22.233  1.00  0.66           H  
ATOM   3680 3HD2 LEU A 238     -36.684  -5.606 -21.662  1.00  0.66           H  
ATOM   3681  N   ARG A 239     -40.757  -4.856 -21.185  1.00  0.67           N  
ATOM   3682  CA  ARG A 239     -42.198  -4.812 -21.258  1.00  0.67           C  
ATOM   3683  C   ARG A 239     -42.725  -6.114 -20.668  1.00  0.67           C  
ATOM   3684  O   ARG A 239     -42.196  -7.192 -20.974  1.00  0.67           O  
ATOM   3685  CB  ARG A 239     -42.619  -4.666 -22.688  1.00  0.67           C  
ATOM   3686  CG  ARG A 239     -42.230  -3.385 -23.349  1.00  0.67           C  
ATOM   3687  CD  ARG A 239     -42.670  -3.392 -24.767  1.00  0.67           C  
ATOM   3688  NE  ARG A 239     -42.368  -2.150 -25.436  1.00  0.67           N  
ATOM   3689  CZ  ARG A 239     -41.214  -1.897 -26.092  1.00  0.67           C  
ATOM   3690  NH1 ARG A 239     -40.316  -2.851 -26.150  1.00  0.67           N  
ATOM   3691  NH2 ARG A 239     -40.993  -0.717 -26.653  1.00  0.67           N  
ATOM   3692  H   ARG A 239     -40.241  -4.986 -22.061  1.00  0.67           H  
ATOM   3693  HA  ARG A 239     -42.573  -3.971 -20.676  1.00  0.67           H  
ATOM   3694 1HB  ARG A 239     -42.226  -5.490 -23.279  1.00  0.67           H  
ATOM   3695 2HB  ARG A 239     -43.659  -4.709 -22.734  1.00  0.67           H  
ATOM   3696 1HG  ARG A 239     -42.703  -2.565 -22.821  1.00  0.67           H  
ATOM   3697 2HG  ARG A 239     -41.154  -3.251 -23.316  1.00  0.67           H  
ATOM   3698 1HD  ARG A 239     -42.137  -4.187 -25.277  1.00  0.67           H  
ATOM   3699 2HD  ARG A 239     -43.746  -3.571 -24.833  1.00  0.67           H  
ATOM   3700  HE  ARG A 239     -43.071  -1.431 -25.338  1.00  0.67           H  
ATOM   3701 1HH1 ARG A 239     -40.515  -3.742 -25.685  1.00  0.67           H  
ATOM   3702 2HH1 ARG A 239     -39.392  -2.735 -26.596  1.00  0.67           H  
ATOM   3703 1HH2 ARG A 239     -41.696   0.010 -26.596  1.00  0.67           H  
ATOM   3704 2HH2 ARG A 239     -40.122  -0.544 -27.137  1.00  0.67           H  
ATOM   3705  N   GLY A 240     -43.753  -6.042 -19.833  1.00  0.69           N  
ATOM   3706  CA  GLY A 240     -44.231  -7.255 -19.191  1.00  0.69           C  
ATOM   3707  C   GLY A 240     -45.118  -8.063 -20.103  1.00  0.69           C  
ATOM   3708  O   GLY A 240     -45.500  -7.600 -21.186  1.00  0.69           O  
ATOM   3709  H   GLY A 240     -44.218  -5.153 -19.648  1.00  0.69           H  
ATOM   3710 1HA  GLY A 240     -43.381  -7.864 -18.884  1.00  0.69           H  
ATOM   3711 2HA  GLY A 240     -44.776  -6.999 -18.283  1.00  0.69           H  
ATOM   3712  N   GLU A 241     -45.486  -9.243 -19.636  1.00  0.73           N  
ATOM   3713  CA  GLU A 241     -46.303 -10.129 -20.444  1.00  0.73           C  
ATOM   3714  C   GLU A 241     -47.555  -9.436 -20.958  1.00  0.73           C  
ATOM   3715  O   GLU A 241     -48.300  -8.790 -20.207  1.00  0.73           O  
ATOM   3716  CB  GLU A 241     -46.710 -11.386 -19.660  1.00  0.73           C  
ATOM   3717  CG  GLU A 241     -47.503 -12.413 -20.495  1.00  0.73           C  
ATOM   3718  CD  GLU A 241     -47.898 -13.690 -19.751  1.00  0.73           C  
ATOM   3719  OE1 GLU A 241     -47.596 -13.821 -18.586  1.00  0.73           O  
ATOM   3720  OE2 GLU A 241     -48.515 -14.530 -20.368  1.00  0.73           O  
ATOM   3721  H   GLU A 241     -45.106  -9.537 -18.724  1.00  0.73           H  
ATOM   3722  HA  GLU A 241     -45.713 -10.441 -21.303  1.00  0.73           H  
ATOM   3723 1HB  GLU A 241     -45.826 -11.882 -19.276  1.00  0.73           H  
ATOM   3724 2HB  GLU A 241     -47.317 -11.097 -18.801  1.00  0.73           H  
ATOM   3725 1HG  GLU A 241     -48.413 -11.937 -20.856  1.00  0.73           H  
ATOM   3726 2HG  GLU A 241     -46.900 -12.677 -21.366  1.00  0.73           H  
ATOM   3727  N   GLY A 242     -47.771  -9.576 -22.265  1.00  0.81           N  
ATOM   3728  CA  GLY A 242     -48.938  -9.028 -22.939  1.00  0.81           C  
ATOM   3729  C   GLY A 242     -48.761  -7.638 -23.560  1.00  0.81           C  
ATOM   3730  O   GLY A 242     -49.600  -7.221 -24.361  1.00  0.81           O  
ATOM   3731  H   GLY A 242     -47.085 -10.105 -22.811  1.00  0.81           H  
ATOM   3732 1HA  GLY A 242     -49.241  -9.728 -23.717  1.00  0.81           H  
ATOM   3733 2HA  GLY A 242     -49.761  -8.995 -22.227  1.00  0.81           H  
ATOM   3734  N   GLU A 243     -47.688  -6.917 -23.229  1.00  0.94           N  
ATOM   3735  CA  GLU A 243     -47.511  -5.593 -23.834  1.00  0.94           C  
ATOM   3736  C   GLU A 243     -47.206  -5.728 -25.303  1.00  0.94           C  
ATOM   3737  O   GLU A 243     -46.483  -6.635 -25.720  1.00  0.94           O  
ATOM   3738  CB  GLU A 243     -46.415  -4.791 -23.148  1.00  0.94           C  
ATOM   3739  CG  GLU A 243     -46.785  -4.300 -21.802  1.00  0.94           C  
ATOM   3740  CD  GLU A 243     -45.737  -3.507 -21.031  1.00  0.94           C  
ATOM   3741  OE1 GLU A 243     -45.153  -2.545 -21.540  1.00  0.94           O  
ATOM   3742  OE2 GLU A 243     -45.558  -3.879 -19.878  1.00  0.94           O  
ATOM   3743  H   GLU A 243     -47.005  -7.273 -22.554  1.00  0.94           H  
ATOM   3744  HA  GLU A 243     -48.444  -5.039 -23.732  1.00  0.94           H  
ATOM   3745 1HB  GLU A 243     -45.586  -5.462 -23.022  1.00  0.94           H  
ATOM   3746 2HB  GLU A 243     -46.090  -3.956 -23.778  1.00  0.94           H  
ATOM   3747 1HG  GLU A 243     -47.671  -3.685 -21.916  1.00  0.94           H  
ATOM   3748 2HG  GLU A 243     -47.056  -5.170 -21.220  1.00  0.94           H  
ATOM   3749  N   LYS A 244     -47.740  -4.813 -26.097  1.00  1.12           N  
ATOM   3750  CA  LYS A 244     -47.523  -4.879 -27.529  1.00  1.12           C  
ATOM   3751  C   LYS A 244     -46.106  -4.534 -27.954  1.00  1.12           C  
ATOM   3752  O   LYS A 244     -45.481  -3.626 -27.399  1.00  1.12           O  
ATOM   3753  CB  LYS A 244     -48.519  -3.986 -28.252  1.00  1.12           C  
ATOM   3754  CG  LYS A 244     -49.956  -4.482 -28.160  1.00  1.12           C  
ATOM   3755  CD  LYS A 244     -50.917  -3.572 -28.915  1.00  1.12           C  
ATOM   3756  CE  LYS A 244     -52.355  -4.065 -28.793  1.00  1.12           C  
ATOM   3757  NZ  LYS A 244     -53.316  -3.161 -29.489  1.00  1.12           N  
ATOM   3758  H   LYS A 244     -48.319  -4.083 -25.708  1.00  1.12           H  
ATOM   3759  HA  LYS A 244     -47.723  -5.898 -27.825  1.00  1.12           H  
ATOM   3760 1HB  LYS A 244     -48.476  -2.979 -27.840  1.00  1.12           H  
ATOM   3761 2HB  LYS A 244     -48.245  -3.925 -29.308  1.00  1.12           H  
ATOM   3762 1HG  LYS A 244     -50.007  -5.491 -28.584  1.00  1.12           H  
ATOM   3763 2HG  LYS A 244     -50.255  -4.537 -27.113  1.00  1.12           H  
ATOM   3764 1HD  LYS A 244     -50.851  -2.559 -28.516  1.00  1.12           H  
ATOM   3765 2HD  LYS A 244     -50.640  -3.549 -29.969  1.00  1.12           H  
ATOM   3766 1HE  LYS A 244     -52.426  -5.061 -29.229  1.00  1.12           H  
ATOM   3767 2HE  LYS A 244     -52.624  -4.120 -27.738  1.00  1.12           H  
ATOM   3768 1HZ  LYS A 244     -54.254  -3.523 -29.384  1.00  1.12           H  
ATOM   3769 2HZ  LYS A 244     -53.265  -2.237 -29.083  1.00  1.12           H  
ATOM   3770 3HZ  LYS A 244     -53.085  -3.110 -30.470  1.00  1.12           H  
ATOM   3771  N   LEU A 245     -45.627  -5.249 -28.963  1.00  1.33           N  
ATOM   3772  CA  LEU A 245     -44.310  -5.024 -29.532  1.00  1.33           C  
ATOM   3773  C   LEU A 245     -44.375  -4.466 -30.951  1.00  1.33           C  
ATOM   3774  O   LEU A 245     -45.015  -5.050 -31.842  1.00  1.33           O  
ATOM   3775  CB  LEU A 245     -43.545  -6.346 -29.573  1.00  1.33           C  
ATOM   3776  CG  LEU A 245     -43.416  -7.063 -28.244  1.00  1.33           C  
ATOM   3777  CD1 LEU A 245     -42.678  -8.378 -28.454  1.00  1.33           C  
ATOM   3778  CD2 LEU A 245     -42.718  -6.177 -27.266  1.00  1.33           C  
ATOM   3779  H   LEU A 245     -46.215  -5.993 -29.319  1.00  1.33           H  
ATOM   3780  HA  LEU A 245     -43.776  -4.314 -28.901  1.00  1.33           H  
ATOM   3781 1HB  LEU A 245     -44.049  -7.017 -30.262  1.00  1.33           H  
ATOM   3782 2HB  LEU A 245     -42.540  -6.157 -29.951  1.00  1.33           H  
ATOM   3783  HG  LEU A 245     -44.406  -7.290 -27.861  1.00  1.33           H  
ATOM   3784 1HD1 LEU A 245     -42.591  -8.904 -27.514  1.00  1.33           H  
ATOM   3785 2HD1 LEU A 245     -43.232  -8.995 -29.163  1.00  1.33           H  
ATOM   3786 3HD1 LEU A 245     -41.682  -8.176 -28.847  1.00  1.33           H  
ATOM   3787 1HD2 LEU A 245     -42.634  -6.682 -26.308  1.00  1.33           H  
ATOM   3788 2HD2 LEU A 245     -41.720  -5.933 -27.633  1.00  1.33           H  
ATOM   3789 3HD2 LEU A 245     -43.291  -5.260 -27.143  1.00  1.33           H  
ATOM   3790  N   SER A 246     -43.653  -3.376 -31.189  1.00  1.52           N  
ATOM   3791  CA  SER A 246     -43.573  -2.772 -32.520  1.00  1.52           C  
ATOM   3792  C   SER A 246     -44.919  -2.758 -33.292  1.00  1.52           C  
ATOM   3793  O   SER A 246     -45.755  -1.884 -33.069  1.00  1.52           O  
ATOM   3794  CB  SER A 246     -42.468  -3.453 -33.321  1.00  1.52           C  
ATOM   3795  OG  SER A 246     -42.777  -4.787 -33.562  1.00  1.52           O  
ATOM   3796  H   SER A 246     -43.151  -2.946 -30.423  1.00  1.52           H  
ATOM   3797  HA  SER A 246     -43.270  -1.732 -32.387  1.00  1.52           H  
ATOM   3798 1HB  SER A 246     -42.357  -2.932 -34.272  1.00  1.52           H  
ATOM   3799 2HB  SER A 246     -41.515  -3.379 -32.795  1.00  1.52           H  
ATOM   3800  HG  SER A 246     -43.714  -4.893 -33.336  1.00  1.52           H  
ATOM   3801  N   GLY A 247     -45.096  -3.704 -34.228  1.00  1.61           N  
ATOM   3802  CA  GLY A 247     -46.248  -3.773 -35.131  1.00  1.61           C  
ATOM   3803  C   GLY A 247     -47.492  -4.471 -34.564  1.00  1.61           C  
ATOM   3804  O   GLY A 247     -48.481  -4.639 -35.278  1.00  1.61           O  
ATOM   3805  H   GLY A 247     -44.373  -4.404 -34.296  1.00  1.61           H  
ATOM   3806 1HA  GLY A 247     -46.518  -2.759 -35.426  1.00  1.61           H  
ATOM   3807 2HA  GLY A 247     -45.943  -4.283 -36.043  1.00  1.61           H  
ATOM   3808  N   GLY A 248     -47.452  -4.874 -33.295  1.00  1.57           N  
ATOM   3809  CA  GLY A 248     -48.582  -5.566 -32.671  1.00  1.57           C  
ATOM   3810  C   GLY A 248     -48.282  -6.981 -32.162  1.00  1.57           C  
ATOM   3811  O   GLY A 248     -49.205  -7.785 -31.994  1.00  1.57           O  
ATOM   3812  H   GLY A 248     -46.604  -4.713 -32.763  1.00  1.57           H  
ATOM   3813 1HA  GLY A 248     -48.937  -4.963 -31.837  1.00  1.57           H  
ATOM   3814 2HA  GLY A 248     -49.405  -5.615 -33.381  1.00  1.57           H  
ATOM   3815  N   GLY A 249     -47.005  -7.307 -31.944  1.00  1.42           N  
ATOM   3816  CA  GLY A 249     -46.671  -8.624 -31.400  1.00  1.42           C  
ATOM   3817  C   GLY A 249     -46.840  -8.484 -29.905  1.00  1.42           C  
ATOM   3818  O   GLY A 249     -47.276  -7.424 -29.475  1.00  1.42           O  
ATOM   3819  H   GLY A 249     -46.273  -6.617 -32.094  1.00  1.42           H  
ATOM   3820 1HA  GLY A 249     -47.339  -9.387 -31.797  1.00  1.42           H  
ATOM   3821 2HA  GLY A 249     -45.645  -8.892 -31.648  1.00  1.42           H  
ATOM   3822  N   LYS A 250     -46.513  -9.498 -29.104  1.00  1.24           N  
ATOM   3823  CA  LYS A 250     -46.664  -9.332 -27.652  1.00  1.24           C  
ATOM   3824  C   LYS A 250     -45.491  -9.892 -26.855  1.00  1.24           C  
ATOM   3825  O   LYS A 250     -44.927 -10.933 -27.201  1.00  1.24           O  
ATOM   3826  CB  LYS A 250     -47.973  -9.950 -27.148  1.00  1.24           C  
ATOM   3827  CG  LYS A 250     -49.239  -9.265 -27.672  1.00  1.24           C  
ATOM   3828  CD  LYS A 250     -50.494  -9.856 -27.070  1.00  1.24           C  
ATOM   3829  CE  LYS A 250     -51.734  -9.173 -27.630  1.00  1.24           C  
ATOM   3830  NZ  LYS A 250     -52.992  -9.749 -27.069  1.00  1.24           N  
ATOM   3831  H   LYS A 250     -46.162 -10.363 -29.486  1.00  1.24           H  
ATOM   3832  HA  LYS A 250     -46.709  -8.269 -27.443  1.00  1.24           H  
ATOM   3833 1HB  LYS A 250     -48.014 -11.002 -27.423  1.00  1.24           H  
ATOM   3834 2HB  LYS A 250     -47.993  -9.894 -26.059  1.00  1.24           H  
ATOM   3835 1HG  LYS A 250     -49.193  -8.199 -27.420  1.00  1.24           H  
ATOM   3836 2HG  LYS A 250     -49.300  -9.360 -28.752  1.00  1.24           H  
ATOM   3837 1HD  LYS A 250     -50.540 -10.924 -27.280  1.00  1.24           H  
ATOM   3838 2HD  LYS A 250     -50.472  -9.711 -25.989  1.00  1.24           H  
ATOM   3839 1HE  LYS A 250     -51.690  -8.109 -27.390  1.00  1.24           H  
ATOM   3840 2HE  LYS A 250     -51.744  -9.288 -28.715  1.00  1.24           H  
ATOM   3841 1HZ  LYS A 250     -53.789  -9.270 -27.463  1.00  1.24           H  
ATOM   3842 2HZ  LYS A 250     -53.045 -10.732 -27.296  1.00  1.24           H  
ATOM   3843 3HZ  LYS A 250     -52.994  -9.634 -26.065  1.00  1.24           H  
ATOM   3844  N   SER A 251     -45.150  -9.207 -25.767  1.00  1.07           N  
ATOM   3845  CA  SER A 251     -44.096  -9.655 -24.863  1.00  1.07           C  
ATOM   3846  C   SER A 251     -44.409 -10.966 -24.155  1.00  1.07           C  
ATOM   3847  O   SER A 251     -45.528 -11.194 -23.678  1.00  1.07           O  
ATOM   3848  CB  SER A 251     -43.797  -8.608 -23.821  1.00  1.07           C  
ATOM   3849  OG  SER A 251     -42.831  -9.076 -22.882  1.00  1.07           O  
ATOM   3850  H   SER A 251     -45.641  -8.329 -25.577  1.00  1.07           H  
ATOM   3851  HA  SER A 251     -43.193  -9.807 -25.452  1.00  1.07           H  
ATOM   3852 1HB  SER A 251     -43.432  -7.705 -24.298  1.00  1.07           H  
ATOM   3853 2HB  SER A 251     -44.714  -8.350 -23.314  1.00  1.07           H  
ATOM   3854  HG  SER A 251     -42.637  -8.314 -22.263  1.00  1.07           H  
ATOM   3855  N   SER A 252     -43.363 -11.787 -24.019  1.00  0.95           N  
ATOM   3856  CA  SER A 252     -43.392 -13.060 -23.296  1.00  0.95           C  
ATOM   3857  C   SER A 252     -43.252 -12.870 -21.784  1.00  0.95           C  
ATOM   3858  O   SER A 252     -43.349 -13.829 -21.011  1.00  0.95           O  
ATOM   3859  CB  SER A 252     -42.275 -13.954 -23.786  1.00  0.95           C  
ATOM   3860  OG  SER A 252     -41.031 -13.413 -23.452  1.00  0.95           O  
ATOM   3861  H   SER A 252     -42.493 -11.507 -24.449  1.00  0.95           H  
ATOM   3862  HA  SER A 252     -44.349 -13.544 -23.493  1.00  0.95           H  
ATOM   3863 1HB  SER A 252     -42.379 -14.938 -23.332  1.00  0.95           H  
ATOM   3864 2HB  SER A 252     -42.347 -14.078 -24.865  1.00  0.95           H  
ATOM   3865  HG  SER A 252     -41.096 -13.152 -22.514  1.00  0.95           H  
ATOM   3866  N   GLY A 253     -42.953 -11.640 -21.380  1.00  0.89           N  
ATOM   3867  CA  GLY A 253     -42.778 -11.286 -19.982  1.00  0.89           C  
ATOM   3868  C   GLY A 253     -41.410 -11.633 -19.457  1.00  0.89           C  
ATOM   3869  O   GLY A 253     -40.603 -12.294 -20.135  1.00  0.89           O  
ATOM   3870  H   GLY A 253     -42.887 -10.887 -22.061  1.00  0.89           H  
ATOM   3871 1HA  GLY A 253     -42.933 -10.215 -19.868  1.00  0.89           H  
ATOM   3872 2HA  GLY A 253     -43.533 -11.779 -19.376  1.00  0.89           H  
ATOM   3873  N   LEU A 254     -41.159 -11.213 -18.218  1.00  0.87           N  
ATOM   3874  CA  LEU A 254     -39.855 -11.483 -17.632  1.00  0.87           C  
ATOM   3875  C   LEU A 254     -39.593 -12.955 -17.479  1.00  0.87           C  
ATOM   3876  O   LEU A 254     -38.519 -13.414 -17.832  1.00  0.87           O  
ATOM   3877  CB  LEU A 254     -39.722 -10.849 -16.251  1.00  0.87           C  
ATOM   3878  CG  LEU A 254     -39.152  -9.488 -16.229  1.00  0.87           C  
ATOM   3879  CD1 LEU A 254     -39.984  -8.611 -17.081  1.00  0.87           C  
ATOM   3880  CD2 LEU A 254     -39.114  -8.977 -14.806  1.00  0.87           C  
ATOM   3881  H   LEU A 254     -41.895 -10.686 -17.721  1.00  0.87           H  
ATOM   3882  HA  LEU A 254     -39.090 -11.063 -18.288  1.00  0.87           H  
ATOM   3883 1HB  LEU A 254     -40.710 -10.801 -15.794  1.00  0.87           H  
ATOM   3884 2HB  LEU A 254     -39.090 -11.485 -15.635  1.00  0.87           H  
ATOM   3885  HG  LEU A 254     -38.157  -9.512 -16.631  1.00  0.87           H  
ATOM   3886 1HD1 LEU A 254     -39.574  -7.608 -17.058  1.00  0.87           H  
ATOM   3887 2HD1 LEU A 254     -39.997  -8.982 -18.105  1.00  0.87           H  
ATOM   3888 3HD1 LEU A 254     -40.987  -8.612 -16.690  1.00  0.87           H  
ATOM   3889 1HD2 LEU A 254     -38.694  -7.968 -14.793  1.00  0.87           H  
ATOM   3890 2HD2 LEU A 254     -40.129  -8.951 -14.406  1.00  0.87           H  
ATOM   3891 3HD2 LEU A 254     -38.495  -9.636 -14.194  1.00  0.87           H  
ATOM   3892  N   MET A 255     -40.585 -13.718 -17.037  1.00  0.87           N  
ATOM   3893  CA  MET A 255     -40.365 -15.139 -16.822  1.00  0.87           C  
ATOM   3894  C   MET A 255     -39.876 -15.815 -18.101  1.00  0.87           C  
ATOM   3895  O   MET A 255     -38.983 -16.661 -18.060  1.00  0.87           O  
ATOM   3896  CB  MET A 255     -41.606 -15.794 -16.256  1.00  0.87           C  
ATOM   3897  CG  MET A 255     -41.427 -17.246 -15.988  1.00  0.87           C  
ATOM   3898  SD  MET A 255     -42.882 -18.006 -15.281  1.00  0.87           S  
ATOM   3899  CE  MET A 255     -43.929 -18.002 -16.722  1.00  0.87           C  
ATOM   3900  H   MET A 255     -41.481 -13.305 -16.812  1.00  0.87           H  
ATOM   3901  HA  MET A 255     -39.580 -15.255 -16.079  1.00  0.87           H  
ATOM   3902 1HB  MET A 255     -41.885 -15.307 -15.321  1.00  0.87           H  
ATOM   3903 2HB  MET A 255     -42.436 -15.673 -16.955  1.00  0.87           H  
ATOM   3904 1HG  MET A 255     -41.202 -17.730 -16.931  1.00  0.87           H  
ATOM   3905 2HG  MET A 255     -40.591 -17.397 -15.324  1.00  0.87           H  
ATOM   3906 1HE  MET A 255     -44.896 -18.436 -16.471  1.00  0.87           H  
ATOM   3907 2HE  MET A 255     -44.066 -16.975 -17.068  1.00  0.87           H  
ATOM   3908 3HE  MET A 255     -43.462 -18.582 -17.513  1.00  0.87           H  
ATOM   3909  N   GLY A 256     -40.439 -15.433 -19.247  1.00  0.89           N  
ATOM   3910  CA  GLY A 256     -40.008 -15.997 -20.520  1.00  0.89           C  
ATOM   3911  C   GLY A 256     -38.502 -15.775 -20.714  1.00  0.89           C  
ATOM   3912  O   GLY A 256     -37.735 -16.721 -20.952  1.00  0.89           O  
ATOM   3913  H   GLY A 256     -41.166 -14.728 -19.239  1.00  0.89           H  
ATOM   3914 1HA  GLY A 256     -40.238 -17.061 -20.549  1.00  0.89           H  
ATOM   3915 2HA  GLY A 256     -40.560 -15.517 -21.329  1.00  0.89           H  
ATOM   3916  N   PHE A 257     -38.074 -14.514 -20.599  1.00  0.92           N  
ATOM   3917  CA  PHE A 257     -36.662 -14.190 -20.789  1.00  0.92           C  
ATOM   3918  C   PHE A 257     -35.775 -14.885 -19.756  1.00  0.92           C  
ATOM   3919  O   PHE A 257     -34.666 -15.339 -20.069  1.00  0.92           O  
ATOM   3920  CB  PHE A 257     -36.417 -12.679 -20.672  1.00  0.92           C  
ATOM   3921  CG  PHE A 257     -36.867 -11.850 -21.842  1.00  0.92           C  
ATOM   3922  CD1 PHE A 257     -37.933 -12.220 -22.633  1.00  0.92           C  
ATOM   3923  CD2 PHE A 257     -36.210 -10.684 -22.143  1.00  0.92           C  
ATOM   3924  CE1 PHE A 257     -38.324 -11.421 -23.690  1.00  0.92           C  
ATOM   3925  CE2 PHE A 257     -36.594  -9.888 -23.189  1.00  0.92           C  
ATOM   3926  CZ  PHE A 257     -37.649 -10.250 -23.960  1.00  0.92           C  
ATOM   3927  H   PHE A 257     -38.753 -13.778 -20.376  1.00  0.92           H  
ATOM   3928  HA  PHE A 257     -36.371 -14.527 -21.783  1.00  0.92           H  
ATOM   3929 1HB  PHE A 257     -36.932 -12.309 -19.781  1.00  0.92           H  
ATOM   3930 2HB  PHE A 257     -35.354 -12.500 -20.524  1.00  0.92           H  
ATOM   3931  HD1 PHE A 257     -38.473 -13.141 -22.415  1.00  0.92           H  
ATOM   3932  HD2 PHE A 257     -35.374 -10.390 -21.526  1.00  0.92           H  
ATOM   3933  HE1 PHE A 257     -39.173 -11.717 -24.306  1.00  0.92           H  
ATOM   3934  HE2 PHE A 257     -36.060  -8.962 -23.401  1.00  0.92           H  
ATOM   3935  HZ  PHE A 257     -37.961  -9.613 -24.785  1.00  0.92           H  
ATOM   3936  N   LEU A 258     -36.263 -14.952 -18.521  1.00  0.95           N  
ATOM   3937  CA  LEU A 258     -35.511 -15.528 -17.427  1.00  0.95           C  
ATOM   3938  C   LEU A 258     -35.274 -17.013 -17.616  1.00  0.95           C  
ATOM   3939  O   LEU A 258     -34.170 -17.499 -17.363  1.00  0.95           O  
ATOM   3940  CB  LEU A 258     -36.251 -15.274 -16.124  1.00  0.95           C  
ATOM   3941  CG  LEU A 258     -36.305 -13.820 -15.741  1.00  0.95           C  
ATOM   3942  CD1 LEU A 258     -37.179 -13.629 -14.519  1.00  0.95           C  
ATOM   3943  CD2 LEU A 258     -34.987 -13.375 -15.559  1.00  0.95           C  
ATOM   3944  H   LEU A 258     -37.184 -14.559 -18.332  1.00  0.95           H  
ATOM   3945  HA  LEU A 258     -34.545 -15.031 -17.381  1.00  0.95           H  
ATOM   3946 1HB  LEU A 258     -37.264 -15.648 -16.220  1.00  0.95           H  
ATOM   3947 2HB  LEU A 258     -35.746 -15.816 -15.330  1.00  0.95           H  
ATOM   3948  HG  LEU A 258     -36.709 -13.246 -16.525  1.00  0.95           H  
ATOM   3949 1HD1 LEU A 258     -37.207 -12.571 -14.257  1.00  0.95           H  
ATOM   3950 2HD1 LEU A 258     -38.183 -13.972 -14.733  1.00  0.95           H  
ATOM   3951 3HD1 LEU A 258     -36.771 -14.197 -13.691  1.00  0.95           H  
ATOM   3952 1HD2 LEU A 258     -35.027 -12.335 -15.311  1.00  0.95           H  
ATOM   3953 2HD2 LEU A 258     -34.543 -13.937 -14.781  1.00  0.95           H  
ATOM   3954 3HD2 LEU A 258     -34.428 -13.516 -16.476  1.00  0.95           H  
ATOM   3955  N   LYS A 259     -36.271 -17.741 -18.125  1.00  0.98           N  
ATOM   3956  CA  LYS A 259     -36.074 -19.166 -18.350  1.00  0.98           C  
ATOM   3957  C   LYS A 259     -34.970 -19.399 -19.366  1.00  0.98           C  
ATOM   3958  O   LYS A 259     -34.133 -20.290 -19.198  1.00  0.98           O  
ATOM   3959  CB  LYS A 259     -37.365 -19.832 -18.824  1.00  0.98           C  
ATOM   3960  CG  LYS A 259     -38.432 -19.988 -17.748  1.00  0.98           C  
ATOM   3961  CD  LYS A 259     -39.694 -20.640 -18.297  1.00  0.98           C  
ATOM   3962  CE  LYS A 259     -40.718 -20.909 -17.195  1.00  0.98           C  
ATOM   3963  NZ  LYS A 259     -41.978 -21.502 -17.743  1.00  0.98           N  
ATOM   3964  H   LYS A 259     -37.178 -17.308 -18.315  1.00  0.98           H  
ATOM   3965  HA  LYS A 259     -35.772 -19.626 -17.410  1.00  0.98           H  
ATOM   3966 1HB  LYS A 259     -37.800 -19.232 -19.630  1.00  0.98           H  
ATOM   3967 2HB  LYS A 259     -37.142 -20.817 -19.229  1.00  0.98           H  
ATOM   3968 1HG  LYS A 259     -38.034 -20.607 -16.963  1.00  0.98           H  
ATOM   3969 2HG  LYS A 259     -38.681 -19.018 -17.328  1.00  0.98           H  
ATOM   3970 1HD  LYS A 259     -40.142 -19.979 -19.040  1.00  0.98           H  
ATOM   3971 2HD  LYS A 259     -39.432 -21.581 -18.777  1.00  0.98           H  
ATOM   3972 1HE  LYS A 259     -40.288 -21.602 -16.473  1.00  0.98           H  
ATOM   3973 2HE  LYS A 259     -40.951 -19.991 -16.689  1.00  0.98           H  
ATOM   3974 1HZ  LYS A 259     -42.624 -21.669 -16.983  1.00  0.98           H  
ATOM   3975 2HZ  LYS A 259     -42.393 -20.863 -18.405  1.00  0.98           H  
ATOM   3976 3HZ  LYS A 259     -41.768 -22.375 -18.205  1.00  0.98           H  
ATOM   3977  N   ILE A 260     -34.918 -18.573 -20.400  1.00  1.02           N  
ATOM   3978  CA  ILE A 260     -33.877 -18.763 -21.395  1.00  1.02           C  
ATOM   3979  C   ILE A 260     -32.496 -18.460 -20.822  1.00  1.02           C  
ATOM   3980  O   ILE A 260     -31.547 -19.228 -21.028  1.00  1.02           O  
ATOM   3981  CB  ILE A 260     -34.144 -17.913 -22.619  1.00  1.02           C  
ATOM   3982  CG1 ILE A 260     -35.407 -18.423 -23.309  1.00  1.02           C  
ATOM   3983  CG2 ILE A 260     -32.929 -17.988 -23.547  1.00  1.02           C  
ATOM   3984  CD1 ILE A 260     -35.947 -17.497 -24.350  1.00  1.02           C  
ATOM   3985  H   ILE A 260     -35.630 -17.843 -20.512  1.00  1.02           H  
ATOM   3986  HA  ILE A 260     -33.892 -19.804 -21.707  1.00  1.02           H  
ATOM   3987  HB  ILE A 260     -34.338 -16.902 -22.311  1.00  1.02           H  
ATOM   3988 1HG1 ILE A 260     -35.186 -19.379 -23.777  1.00  1.02           H  
ATOM   3989 2HG1 ILE A 260     -36.184 -18.575 -22.553  1.00  1.02           H  
ATOM   3990 1HG2 ILE A 260     -33.103 -17.396 -24.431  1.00  1.02           H  
ATOM   3991 2HG2 ILE A 260     -32.049 -17.609 -23.026  1.00  1.02           H  
ATOM   3992 3HG2 ILE A 260     -32.760 -19.022 -23.837  1.00  1.02           H  
ATOM   3993 1HD1 ILE A 260     -36.843 -17.931 -24.790  1.00  1.02           H  
ATOM   3994 2HD1 ILE A 260     -36.198 -16.547 -23.880  1.00  1.02           H  
ATOM   3995 3HD1 ILE A 260     -35.199 -17.341 -25.124  1.00  1.02           H  
ATOM   3996  N   GLY A 261     -32.375 -17.339 -20.108  1.00  1.06           N  
ATOM   3997  CA  GLY A 261     -31.094 -16.972 -19.512  1.00  1.06           C  
ATOM   3998  C   GLY A 261     -30.608 -18.030 -18.517  1.00  1.06           C  
ATOM   3999  O   GLY A 261     -29.412 -18.328 -18.439  1.00  1.06           O  
ATOM   4000  H   GLY A 261     -33.191 -16.734 -19.981  1.00  1.06           H  
ATOM   4001 1HA  GLY A 261     -30.356 -16.840 -20.303  1.00  1.06           H  
ATOM   4002 2HA  GLY A 261     -31.201 -16.016 -19.008  1.00  1.06           H  
ATOM   4003  N   ASP A 262     -31.548 -18.628 -17.783  1.00  1.11           N  
ATOM   4004  CA  ASP A 262     -31.241 -19.669 -16.816  1.00  1.11           C  
ATOM   4005  C   ASP A 262     -30.643 -20.871 -17.531  1.00  1.11           C  
ATOM   4006  O   ASP A 262     -29.630 -21.434 -17.091  1.00  1.11           O  
ATOM   4007  CB  ASP A 262     -32.515 -20.090 -16.092  1.00  1.11           C  
ATOM   4008  CG  ASP A 262     -32.313 -21.038 -14.965  1.00  1.11           C  
ATOM   4009  OD1 ASP A 262     -31.815 -20.653 -13.913  1.00  1.11           O  
ATOM   4010  OD2 ASP A 262     -32.740 -22.166 -15.112  1.00  1.11           O  
ATOM   4011  H   ASP A 262     -32.518 -18.326 -17.870  1.00  1.11           H  
ATOM   4012  HA  ASP A 262     -30.517 -19.286 -16.097  1.00  1.11           H  
ATOM   4013 1HB  ASP A 262     -33.016 -19.198 -15.712  1.00  1.11           H  
ATOM   4014 2HB  ASP A 262     -33.193 -20.546 -16.812  1.00  1.11           H  
ATOM   4015  N   ARG A 263     -31.267 -21.259 -18.649  1.00  1.18           N  
ATOM   4016  CA  ARG A 263     -30.783 -22.389 -19.414  1.00  1.18           C  
ATOM   4017  C   ARG A 263     -29.378 -22.101 -19.931  1.00  1.18           C  
ATOM   4018  O   ARG A 263     -28.519 -22.990 -19.903  1.00  1.18           O  
ATOM   4019  CB  ARG A 263     -31.734 -22.687 -20.565  1.00  1.18           C  
ATOM   4020  CG  ARG A 263     -33.083 -23.286 -20.144  1.00  1.18           C  
ATOM   4021  CD  ARG A 263     -34.013 -23.411 -21.300  1.00  1.18           C  
ATOM   4022  NE  ARG A 263     -35.316 -23.940 -20.913  1.00  1.18           N  
ATOM   4023  CZ  ARG A 263     -36.396 -23.973 -21.722  1.00  1.18           C  
ATOM   4024  NH1 ARG A 263     -36.314 -23.510 -22.950  1.00  1.18           N  
ATOM   4025  NH2 ARG A 263     -37.538 -24.470 -21.285  1.00  1.18           N  
ATOM   4026  H   ARG A 263     -32.111 -20.771 -18.957  1.00  1.18           H  
ATOM   4027  HA  ARG A 263     -30.747 -23.259 -18.760  1.00  1.18           H  
ATOM   4028 1HB  ARG A 263     -31.946 -21.766 -21.104  1.00  1.18           H  
ATOM   4029 2HB  ARG A 263     -31.263 -23.375 -21.262  1.00  1.18           H  
ATOM   4030 1HG  ARG A 263     -32.919 -24.279 -19.729  1.00  1.18           H  
ATOM   4031 2HG  ARG A 263     -33.542 -22.658 -19.388  1.00  1.18           H  
ATOM   4032 1HD  ARG A 263     -34.165 -22.423 -21.738  1.00  1.18           H  
ATOM   4033 2HD  ARG A 263     -33.581 -24.075 -22.045  1.00  1.18           H  
ATOM   4034  HE  ARG A 263     -35.419 -24.307 -19.974  1.00  1.18           H  
ATOM   4035 1HH1 ARG A 263     -35.442 -23.130 -23.289  1.00  1.18           H  
ATOM   4036 2HH1 ARG A 263     -37.123 -23.537 -23.555  1.00  1.18           H  
ATOM   4037 1HH2 ARG A 263     -37.607 -24.826 -20.340  1.00  1.18           H  
ATOM   4038 2HH2 ARG A 263     -38.344 -24.494 -21.893  1.00  1.18           H  
ATOM   4039  N   ALA A 264     -29.127 -20.851 -20.358  1.00  1.25           N  
ATOM   4040  CA  ALA A 264     -27.800 -20.473 -20.835  1.00  1.25           C  
ATOM   4041  C   ALA A 264     -26.757 -20.633 -19.726  1.00  1.25           C  
ATOM   4042  O   ALA A 264     -25.660 -21.140 -19.976  1.00  1.25           O  
ATOM   4043  CB  ALA A 264     -27.806 -19.037 -21.344  1.00  1.25           C  
ATOM   4044  H   ALA A 264     -29.886 -20.167 -20.376  1.00  1.25           H  
ATOM   4045  HA  ALA A 264     -27.535 -21.138 -21.655  1.00  1.25           H  
ATOM   4046 1HB  ALA A 264     -26.817 -18.780 -21.721  1.00  1.25           H  
ATOM   4047 2HB  ALA A 264     -28.540 -18.939 -22.145  1.00  1.25           H  
ATOM   4048 3HB  ALA A 264     -28.067 -18.364 -20.536  1.00  1.25           H  
ATOM   4049  N   ALA A 265     -27.112 -20.242 -18.490  1.00  1.35           N  
ATOM   4050  CA  ALA A 265     -26.194 -20.386 -17.358  1.00  1.35           C  
ATOM   4051  C   ALA A 265     -25.859 -21.864 -17.146  1.00  1.35           C  
ATOM   4052  O   ALA A 265     -24.729 -22.236 -16.840  1.00  1.35           O  
ATOM   4053  CB  ALA A 265     -26.794 -19.789 -16.098  1.00  1.35           C  
ATOM   4054  H   ALA A 265     -28.027 -19.807 -18.349  1.00  1.35           H  
ATOM   4055  HA  ALA A 265     -25.276 -19.853 -17.592  1.00  1.35           H  
ATOM   4056 1HB  ALA A 265     -26.082 -19.889 -15.273  1.00  1.35           H  
ATOM   4057 2HB  ALA A 265     -27.014 -18.735 -16.262  1.00  1.35           H  
ATOM   4058 3HB  ALA A 265     -27.713 -20.313 -15.848  1.00  1.35           H  
ATOM   4059  N   GLY A 266     -26.848 -22.726 -17.334  1.00  1.49           N  
ATOM   4060  CA  GLY A 266     -26.629 -24.160 -17.209  1.00  1.49           C  
ATOM   4061  C   GLY A 266     -25.655 -24.658 -18.285  1.00  1.49           C  
ATOM   4062  O   GLY A 266     -24.692 -25.387 -18.008  1.00  1.49           O  
ATOM   4063  H   GLY A 266     -27.779 -22.370 -17.558  1.00  1.49           H  
ATOM   4064 1HA  GLY A 266     -26.244 -24.388 -16.219  1.00  1.49           H  
ATOM   4065 2HA  GLY A 266     -27.583 -24.672 -17.315  1.00  1.49           H  
ATOM   4066  N   ALA A 267     -25.924 -24.240 -19.525  1.00  1.70           N  
ATOM   4067  CA  ALA A 267     -25.179 -24.632 -20.717  1.00  1.70           C  
ATOM   4068  C   ALA A 267     -23.701 -24.283 -20.647  1.00  1.70           C  
ATOM   4069  O   ALA A 267     -22.867 -25.012 -21.184  1.00  1.70           O  
ATOM   4070  CB  ALA A 267     -25.774 -23.962 -21.943  1.00  1.70           C  
ATOM   4071  H   ALA A 267     -26.733 -23.631 -19.652  1.00  1.70           H  
ATOM   4072  HA  ALA A 267     -25.267 -25.713 -20.821  1.00  1.70           H  
ATOM   4073 1HB  ALA A 267     -25.240 -24.289 -22.832  1.00  1.70           H  
ATOM   4074 2HB  ALA A 267     -26.827 -24.230 -22.026  1.00  1.70           H  
ATOM   4075 3HB  ALA A 267     -25.682 -22.886 -21.841  1.00  1.70           H  
ATOM   4076  N   ILE A 268     -23.361 -23.194 -19.972  1.00  1.97           N  
ATOM   4077  CA  ILE A 268     -21.967 -22.786 -19.918  1.00  1.97           C  
ATOM   4078  C   ILE A 268     -21.185 -23.312 -18.730  1.00  1.97           C  
ATOM   4079  O   ILE A 268     -20.094 -22.800 -18.472  1.00  1.97           O  
ATOM   4080  CB  ILE A 268     -21.804 -21.261 -19.874  1.00  1.97           C  
ATOM   4081  CG1 ILE A 268     -22.591 -20.688 -18.724  1.00  1.97           C  
ATOM   4082  CG2 ILE A 268     -22.264 -20.621 -21.170  1.00  1.97           C  
ATOM   4083  CD1 ILE A 268     -22.037 -20.954 -17.304  1.00  1.97           C  
ATOM   4084  H   ILE A 268     -24.092 -22.610 -19.559  1.00  1.97           H  
ATOM   4085  HA  ILE A 268     -21.479 -23.153 -20.819  1.00  1.97           H  
ATOM   4086  HB  ILE A 268     -20.755 -21.021 -19.709  1.00  1.97           H  
ATOM   4087 1HG1 ILE A 268     -22.641 -19.642 -18.883  1.00  1.97           H  
ATOM   4088 2HG1 ILE A 268     -23.582 -21.083 -18.769  1.00  1.97           H  
ATOM   4089 1HG2 ILE A 268     -22.121 -19.542 -21.107  1.00  1.97           H  
ATOM   4090 2HG2 ILE A 268     -21.682 -21.019 -21.997  1.00  1.97           H  
ATOM   4091 3HG2 ILE A 268     -23.323 -20.844 -21.326  1.00  1.97           H  
ATOM   4092 1HD1 ILE A 268     -22.692 -20.472 -16.575  1.00  1.97           H  
ATOM   4093 2HD1 ILE A 268     -22.024 -21.989 -17.105  1.00  1.97           H  
ATOM   4094 3HD1 ILE A 268     -21.029 -20.573 -17.207  1.00  1.97           H  
ATOM   4095  N   LYS A 269     -21.688 -24.311 -17.991  1.00  2.31           N  
ATOM   4096  CA  LYS A 269     -20.861 -24.786 -16.884  1.00  2.31           C  
ATOM   4097  C   LYS A 269     -19.471 -25.068 -17.441  1.00  2.31           C  
ATOM   4098  O   LYS A 269     -19.342 -25.775 -18.442  1.00  2.31           O  
ATOM   4099  CB  LYS A 269     -21.463 -26.028 -16.223  1.00  2.31           C  
ATOM   4100  CG  LYS A 269     -20.661 -26.526 -15.017  1.00  2.31           C  
ATOM   4101  CD  LYS A 269     -21.313 -27.702 -14.296  1.00  2.31           C  
ATOM   4102  CE  LYS A 269     -20.460 -28.109 -13.094  1.00  2.31           C  
ATOM   4103  NZ  LYS A 269     -21.030 -29.254 -12.355  1.00  2.31           N  
ATOM   4104  H   LYS A 269     -22.612 -24.709 -18.185  1.00  2.31           H  
ATOM   4105  HA  LYS A 269     -20.768 -23.998 -16.144  1.00  2.31           H  
ATOM   4106 1HB  LYS A 269     -22.481 -25.806 -15.897  1.00  2.31           H  
ATOM   4107 2HB  LYS A 269     -21.522 -26.836 -16.953  1.00  2.31           H  
ATOM   4108 1HG  LYS A 269     -19.697 -26.854 -15.361  1.00  2.31           H  
ATOM   4109 2HG  LYS A 269     -20.506 -25.714 -14.319  1.00  2.31           H  
ATOM   4110 1HD  LYS A 269     -22.310 -27.422 -13.951  1.00  2.31           H  
ATOM   4111 2HD  LYS A 269     -21.403 -28.549 -14.975  1.00  2.31           H  
ATOM   4112 1HE  LYS A 269     -19.463 -28.375 -13.444  1.00  2.31           H  
ATOM   4113 2HE  LYS A 269     -20.381 -27.256 -12.416  1.00  2.31           H  
ATOM   4114 1HZ  LYS A 269     -20.430 -29.480 -11.572  1.00  2.31           H  
ATOM   4115 2HZ  LYS A 269     -21.950 -29.015 -12.011  1.00  2.31           H  
ATOM   4116 3HZ  LYS A 269     -21.097 -30.054 -12.966  1.00  2.31           H  
ATOM   4117  N   SER A 270     -18.421 -24.522 -16.800  1.00  2.68           N  
ATOM   4118  CA  SER A 270     -17.078 -24.698 -17.362  1.00  2.68           C  
ATOM   4119  C   SER A 270     -16.621 -26.154 -17.390  1.00  2.68           C  
ATOM   4120  O   SER A 270     -15.741 -26.529 -18.168  1.00  2.68           O  
ATOM   4121  CB  SER A 270     -16.070 -23.848 -16.605  1.00  2.68           C  
ATOM   4122  OG  SER A 270     -15.868 -24.314 -15.296  1.00  2.68           O  
ATOM   4123  H   SER A 270     -18.563 -23.959 -15.957  1.00  2.68           H  
ATOM   4124  HA  SER A 270     -17.106 -24.338 -18.392  1.00  2.68           H  
ATOM   4125 1HB  SER A 270     -15.124 -23.835 -17.139  1.00  2.68           H  
ATOM   4126 2HB  SER A 270     -16.436 -22.820 -16.566  1.00  2.68           H  
ATOM   4127  HG  SER A 270     -15.451 -23.572 -14.817  1.00  2.68           H  
ATOM   4128  N   GLY A 271     -17.196 -26.976 -16.519  1.00  3.01           N  
ATOM   4129  CA  GLY A 271     -16.947 -28.413 -16.468  1.00  3.01           C  
ATOM   4130  C   GLY A 271     -15.582 -28.817 -15.919  1.00  3.01           C  
ATOM   4131  O   GLY A 271     -15.479 -29.490 -14.894  1.00  3.01           O  
ATOM   4132  H   GLY A 271     -17.870 -26.569 -15.893  1.00  3.01           H  
ATOM   4133 1HA  GLY A 271     -17.725 -28.878 -15.864  1.00  3.01           H  
ATOM   4134 2HA  GLY A 271     -17.061 -28.820 -17.472  1.00  3.01           H  
ATOM   4135  N   GLY A 272     -14.540 -28.418 -16.638  1.00  3.20           N  
ATOM   4136  CA  GLY A 272     -13.159 -28.756 -16.330  1.00  3.20           C  
ATOM   4137  C   GLY A 272     -12.648 -28.302 -14.965  1.00  3.20           C  
ATOM   4138  O   GLY A 272     -11.794 -28.978 -14.380  1.00  3.20           O  
ATOM   4139  H   GLY A 272     -14.749 -27.846 -17.452  1.00  3.20           H  
ATOM   4140 1HA  GLY A 272     -13.042 -29.836 -16.408  1.00  3.20           H  
ATOM   4141 2HA  GLY A 272     -12.522 -28.327 -17.103  1.00  3.20           H  
ATOM   4142  N   THR A 273     -13.075 -27.134 -14.473  1.00  3.17           N  
ATOM   4143  CA  THR A 273     -12.573 -26.715 -13.164  1.00  3.17           C  
ATOM   4144  C   THR A 273     -13.502 -25.865 -12.303  1.00  3.17           C  
ATOM   4145  O   THR A 273     -13.940 -26.293 -11.227  1.00  3.17           O  
ATOM   4146  CB  THR A 273     -11.218 -25.991 -13.285  1.00  3.17           C  
ATOM   4147  OG1 THR A 273     -10.258 -26.896 -13.876  1.00  3.17           O  
ATOM   4148  CG2 THR A 273     -10.734 -25.561 -11.885  1.00  3.17           C  
ATOM   4149  H   THR A 273     -13.760 -26.586 -14.976  1.00  3.17           H  
ATOM   4150  HA  THR A 273     -12.382 -27.623 -12.591  1.00  3.17           H  
ATOM   4151  HB  THR A 273     -11.312 -25.108 -13.913  1.00  3.17           H  
ATOM   4152  HG1 THR A 273     -10.635 -27.799 -13.870  1.00  3.17           H  
ATOM   4153 1HG2 THR A 273      -9.779 -25.061 -11.968  1.00  3.17           H  
ATOM   4154 2HG2 THR A 273     -11.431 -24.882 -11.417  1.00  3.17           H  
ATOM   4155 3HG2 THR A 273     -10.627 -26.437 -11.251  1.00  3.17           H  
ATOM   4156  N   THR A 274     -13.706 -24.618 -12.728  1.00  2.91           N  
ATOM   4157  CA  THR A 274     -14.234 -23.594 -11.831  1.00  2.91           C  
ATOM   4158  C   THR A 274     -15.674 -23.776 -11.337  1.00  2.91           C  
ATOM   4159  O   THR A 274     -15.897 -24.255 -10.221  1.00  2.91           O  
ATOM   4160  CB  THR A 274     -14.106 -22.206 -12.507  1.00  2.91           C  
ATOM   4161  OG1 THR A 274     -14.876 -22.180 -13.739  1.00  2.91           O  
ATOM   4162  CG2 THR A 274     -12.645 -21.917 -12.822  1.00  2.91           C  
ATOM   4163  H   THR A 274     -13.389 -24.359 -13.651  1.00  2.91           H  
ATOM   4164  HA  THR A 274     -13.595 -23.581 -10.947  1.00  2.91           H  
ATOM   4165  HB  THR A 274     -14.489 -21.438 -11.833  1.00  2.91           H  
ATOM   4166  HG1 THR A 274     -14.748 -21.319 -14.173  1.00  2.91           H  
ATOM   4167 1HG2 THR A 274     -12.563 -20.937 -13.294  1.00  2.91           H  
ATOM   4168 2HG2 THR A 274     -12.060 -21.926 -11.900  1.00  2.91           H  
ATOM   4169 3HG2 THR A 274     -12.258 -22.677 -13.500  1.00  2.91           H  
ATOM   4170  N   ARG A 275     -16.655 -23.413 -12.154  1.00  2.51           N  
ATOM   4171  CA  ARG A 275     -18.037 -23.504 -11.692  1.00  2.51           C  
ATOM   4172  C   ARG A 275     -19.104 -23.337 -12.758  1.00  2.51           C  
ATOM   4173  O   ARG A 275     -18.837 -22.954 -13.905  1.00  2.51           O  
ATOM   4174  CB  ARG A 275     -18.324 -22.440 -10.635  1.00  2.51           C  
ATOM   4175  CG  ARG A 275     -18.237 -20.998 -11.131  1.00  2.51           C  
ATOM   4176  CD  ARG A 275     -18.604 -20.041 -10.059  1.00  2.51           C  
ATOM   4177  NE  ARG A 275     -20.016 -20.164  -9.668  1.00  2.51           N  
ATOM   4178  CZ  ARG A 275     -20.551 -19.606  -8.566  1.00  2.51           C  
ATOM   4179  NH1 ARG A 275     -19.799 -18.884  -7.756  1.00  2.51           N  
ATOM   4180  NH2 ARG A 275     -21.827 -19.788  -8.298  1.00  2.51           N  
ATOM   4181  H   ARG A 275     -16.406 -23.031 -13.054  1.00  2.51           H  
ATOM   4182  HA  ARG A 275     -18.169 -24.486 -11.238  1.00  2.51           H  
ATOM   4183 1HB  ARG A 275     -19.329 -22.577 -10.242  1.00  2.51           H  
ATOM   4184 2HB  ARG A 275     -17.641 -22.538  -9.797  1.00  2.51           H  
ATOM   4185 1HG  ARG A 275     -17.219 -20.779 -11.452  1.00  2.51           H  
ATOM   4186 2HG  ARG A 275     -18.916 -20.855 -11.966  1.00  2.51           H  
ATOM   4187 1HD  ARG A 275     -17.988 -20.223  -9.180  1.00  2.51           H  
ATOM   4188 2HD  ARG A 275     -18.436 -19.024 -10.418  1.00  2.51           H  
ATOM   4189  HE  ARG A 275     -20.648 -20.715 -10.276  1.00  2.51           H  
ATOM   4190 1HH1 ARG A 275     -18.818 -18.747  -7.965  1.00  2.51           H  
ATOM   4191 2HH1 ARG A 275     -20.200 -18.469  -6.926  1.00  2.51           H  
ATOM   4192 1HH2 ARG A 275     -22.399 -20.354  -8.922  1.00  2.51           H  
ATOM   4193 2HH2 ARG A 275     -22.233 -19.379  -7.470  1.00  2.51           H  
ATOM   4194  N   ARG A 276     -20.339 -23.592 -12.339  1.00  2.06           N  
ATOM   4195  CA  ARG A 276     -21.485 -23.149 -13.106  1.00  2.06           C  
ATOM   4196  C   ARG A 276     -21.706 -21.746 -12.598  1.00  2.06           C  
ATOM   4197  O   ARG A 276     -21.915 -21.548 -11.398  1.00  2.06           O  
ATOM   4198  CB  ARG A 276     -22.735 -23.954 -12.825  1.00  2.06           C  
ATOM   4199  CG  ARG A 276     -23.964 -23.488 -13.604  1.00  2.06           C  
ATOM   4200  CD  ARG A 276     -25.142 -24.301 -13.266  1.00  2.06           C  
ATOM   4201  NE  ARG A 276     -25.060 -25.658 -13.777  1.00  2.06           N  
ATOM   4202  CZ  ARG A 276     -25.526 -26.738 -13.113  1.00  2.06           C  
ATOM   4203  NH1 ARG A 276     -26.041 -26.606 -11.916  1.00  2.06           N  
ATOM   4204  NH2 ARG A 276     -25.458 -27.937 -13.638  1.00  2.06           N  
ATOM   4205  H   ARG A 276     -20.481 -24.004 -11.428  1.00  2.06           H  
ATOM   4206  HA  ARG A 276     -21.265 -23.121 -14.167  1.00  2.06           H  
ATOM   4207 1HB  ARG A 276     -22.567 -24.996 -13.068  1.00  2.06           H  
ATOM   4208 2HB  ARG A 276     -22.975 -23.896 -11.765  1.00  2.06           H  
ATOM   4209 1HG  ARG A 276     -24.183 -22.441 -13.374  1.00  2.06           H  
ATOM   4210 2HG  ARG A 276     -23.774 -23.586 -14.678  1.00  2.06           H  
ATOM   4211 1HD  ARG A 276     -25.265 -24.345 -12.185  1.00  2.06           H  
ATOM   4212 2HD  ARG A 276     -26.011 -23.829 -13.708  1.00  2.06           H  
ATOM   4213  HE  ARG A 276     -24.667 -25.795 -14.702  1.00  2.06           H  
ATOM   4214 1HH1 ARG A 276     -26.098 -25.697 -11.482  1.00  2.06           H  
ATOM   4215 2HH1 ARG A 276     -26.361 -27.449 -11.410  1.00  2.06           H  
ATOM   4216 1HH2 ARG A 276     -25.063 -28.078 -14.557  1.00  2.06           H  
ATOM   4217 2HH2 ARG A 276     -25.811 -28.723 -13.099  1.00  2.06           H  
ATOM   4218  N   ALA A 277     -21.550 -20.763 -13.451  1.00  1.67           N  
ATOM   4219  CA  ALA A 277     -21.700 -19.403 -12.980  1.00  1.67           C  
ATOM   4220  C   ALA A 277     -23.142 -19.157 -12.559  1.00  1.67           C  
ATOM   4221  O   ALA A 277     -24.067 -19.584 -13.249  1.00  1.67           O  
ATOM   4222  CB  ALA A 277     -21.273 -18.454 -14.048  1.00  1.67           C  
ATOM   4223  H   ALA A 277     -21.349 -20.955 -14.424  1.00  1.67           H  
ATOM   4224  HA  ALA A 277     -21.064 -19.259 -12.110  1.00  1.67           H  
ATOM   4225 1HB  ALA A 277     -21.378 -17.443 -13.687  1.00  1.67           H  
ATOM   4226 2HB  ALA A 277     -20.231 -18.633 -14.326  1.00  1.67           H  
ATOM   4227 3HB  ALA A 277     -21.907 -18.612 -14.905  1.00  1.67           H  
ATOM   4228  N   ALA A 278     -23.324 -18.438 -11.453  1.00  1.35           N  
ATOM   4229  CA  ALA A 278     -24.649 -18.065 -10.957  1.00  1.35           C  
ATOM   4230  C   ALA A 278     -25.169 -16.838 -11.667  1.00  1.35           C  
ATOM   4231  O   ALA A 278     -24.372 -15.968 -12.046  1.00  1.35           O  
ATOM   4232  CB  ALA A 278     -24.606 -17.783  -9.465  1.00  1.35           C  
ATOM   4233  H   ALA A 278     -22.513 -18.141 -10.935  1.00  1.35           H  
ATOM   4234  HA  ALA A 278     -25.336 -18.890 -11.156  1.00  1.35           H  
ATOM   4235 1HB  ALA A 278     -25.608 -17.519  -9.121  1.00  1.35           H  
ATOM   4236 2HB  ALA A 278     -24.267 -18.665  -8.940  1.00  1.35           H  
ATOM   4237 3HB  ALA A 278     -23.925 -16.955  -9.269  1.00  1.35           H  
ATOM   4238  N   LYS A 279     -26.495 -16.729 -11.758  1.00  1.11           N  
ATOM   4239  CA  LYS A 279     -27.081 -15.526 -12.331  1.00  1.11           C  
ATOM   4240  C   LYS A 279     -28.125 -14.858 -11.454  1.00  1.11           C  
ATOM   4241  O   LYS A 279     -29.087 -15.501 -11.046  1.00  1.11           O  
ATOM   4242  CB  LYS A 279     -27.779 -15.846 -13.629  1.00  1.11           C  
ATOM   4243  CG  LYS A 279     -28.333 -14.618 -14.268  1.00  1.11           C  
ATOM   4244  CD  LYS A 279     -29.020 -14.877 -15.548  1.00  1.11           C  
ATOM   4245  CE  LYS A 279     -29.321 -13.564 -16.168  1.00  1.11           C  
ATOM   4246  NZ  LYS A 279     -29.924 -13.699 -17.493  1.00  1.11           N  
ATOM   4247  H   LYS A 279     -27.095 -17.508 -11.470  1.00  1.11           H  
ATOM   4248  HA  LYS A 279     -26.286 -14.809 -12.516  1.00  1.11           H  
ATOM   4249 1HB  LYS A 279     -27.098 -16.347 -14.299  1.00  1.11           H  
ATOM   4250 2HB  LYS A 279     -28.611 -16.529 -13.438  1.00  1.11           H  
ATOM   4251 1HG  LYS A 279     -29.057 -14.153 -13.602  1.00  1.11           H  
ATOM   4252 2HG  LYS A 279     -27.519 -13.904 -14.437  1.00  1.11           H  
ATOM   4253 1HD  LYS A 279     -28.394 -15.466 -16.216  1.00  1.11           H  
ATOM   4254 2HD  LYS A 279     -29.953 -15.418 -15.368  1.00  1.11           H  
ATOM   4255 1HE  LYS A 279     -29.980 -12.974 -15.527  1.00  1.11           H  
ATOM   4256 2HE  LYS A 279     -28.370 -13.037 -16.264  1.00  1.11           H  
ATOM   4257 1HZ  LYS A 279     -29.996 -12.768 -17.899  1.00  1.11           H  
ATOM   4258 2HZ  LYS A 279     -29.282 -14.210 -18.105  1.00  1.11           H  
ATOM   4259 3HZ  LYS A 279     -30.815 -14.155 -17.447  1.00  1.11           H  
ATOM   4260  N   MET A 280     -27.973 -13.565 -11.201  1.00  0.95           N  
ATOM   4261  CA  MET A 280     -29.000 -12.855 -10.463  1.00  0.95           C  
ATOM   4262  C   MET A 280     -29.987 -12.118 -11.316  1.00  0.95           C  
ATOM   4263  O   MET A 280     -29.658 -11.529 -12.344  1.00  0.95           O  
ATOM   4264  CB  MET A 280     -28.457 -11.980  -9.359  1.00  0.95           C  
ATOM   4265  CG  MET A 280     -29.544 -11.140  -8.667  1.00  0.95           C  
ATOM   4266  SD  MET A 280     -29.033 -10.372  -7.230  1.00  0.95           S  
ATOM   4267  CE  MET A 280     -29.369 -11.796  -6.225  1.00  0.95           C  
ATOM   4268  H   MET A 280     -27.141 -13.082 -11.527  1.00  0.95           H  
ATOM   4269  HA  MET A 280     -29.571 -13.611  -9.952  1.00  0.95           H  
ATOM   4270 1HB  MET A 280     -28.084 -12.631  -8.631  1.00  0.95           H  
ATOM   4271 2HB  MET A 280     -27.646 -11.341  -9.713  1.00  0.95           H  
ATOM   4272 1HG  MET A 280     -29.886 -10.387  -9.343  1.00  0.95           H  
ATOM   4273 2HG  MET A 280     -30.383 -11.738  -8.403  1.00  0.95           H  
ATOM   4274 1HE  MET A 280     -29.144 -11.596  -5.194  1.00  0.95           H  
ATOM   4275 2HE  MET A 280     -30.423 -12.062  -6.312  1.00  0.95           H  
ATOM   4276 3HE  MET A 280     -28.783 -12.618  -6.580  1.00  0.95           H  
ATOM   4277  N   VAL A 281     -31.218 -12.191 -10.882  1.00  0.84           N  
ATOM   4278  CA  VAL A 281     -32.305 -11.533 -11.550  1.00  0.84           C  
ATOM   4279  C   VAL A 281     -32.963 -10.492 -10.685  1.00  0.84           C  
ATOM   4280  O   VAL A 281     -33.496 -10.817  -9.619  1.00  0.84           O  
ATOM   4281  CB  VAL A 281     -33.328 -12.573 -11.908  1.00  0.84           C  
ATOM   4282  CG1 VAL A 281     -34.464 -11.916 -12.549  1.00  0.84           C  
ATOM   4283  CG2 VAL A 281     -32.659 -13.645 -12.768  1.00  0.84           C  
ATOM   4284  H   VAL A 281     -31.386 -12.728 -10.027  1.00  0.84           H  
ATOM   4285  HA  VAL A 281     -31.927 -11.052 -12.453  1.00  0.84           H  
ATOM   4286  HB  VAL A 281     -33.698 -13.041 -11.002  1.00  0.84           H  
ATOM   4287 1HG1 VAL A 281     -35.191 -12.640 -12.802  1.00  0.84           H  
ATOM   4288 2HG1 VAL A 281     -34.895 -11.178 -11.877  1.00  0.84           H  
ATOM   4289 3HG1 VAL A 281     -34.136 -11.444 -13.407  1.00  0.84           H  
ATOM   4290 1HG2 VAL A 281     -33.376 -14.419 -13.003  1.00  0.84           H  
ATOM   4291 2HG2 VAL A 281     -32.276 -13.199 -13.686  1.00  0.84           H  
ATOM   4292 3HG2 VAL A 281     -31.835 -14.096 -12.215  1.00  0.84           H  
ATOM   4293  N   ILE A 282     -32.986  -9.254 -11.171  1.00  0.76           N  
ATOM   4294  CA  ILE A 282     -33.581  -8.184 -10.400  1.00  0.76           C  
ATOM   4295  C   ILE A 282     -34.818  -7.618 -11.077  1.00  0.76           C  
ATOM   4296  O   ILE A 282     -34.801  -7.197 -12.247  1.00  0.76           O  
ATOM   4297  CB  ILE A 282     -32.608  -7.028 -10.151  1.00  0.76           C  
ATOM   4298  CG1 ILE A 282     -31.341  -7.540  -9.481  1.00  0.76           C  
ATOM   4299  CG2 ILE A 282     -33.299  -5.968  -9.258  1.00  0.76           C  
ATOM   4300  CD1 ILE A 282     -30.241  -7.875 -10.484  1.00  0.76           C  
ATOM   4301  H   ILE A 282     -32.532  -9.040 -12.060  1.00  0.76           H  
ATOM   4302  HA  ILE A 282     -33.870  -8.578  -9.439  1.00  0.76           H  
ATOM   4303  HB  ILE A 282     -32.330  -6.592 -11.089  1.00  0.76           H  
ATOM   4304 1HG1 ILE A 282     -30.974  -6.787  -8.788  1.00  0.76           H  
ATOM   4305 2HG1 ILE A 282     -31.569  -8.435  -8.926  1.00  0.76           H  
ATOM   4306 1HG2 ILE A 282     -32.635  -5.152  -9.084  1.00  0.76           H  
ATOM   4307 2HG2 ILE A 282     -34.188  -5.590  -9.749  1.00  0.76           H  
ATOM   4308 3HG2 ILE A 282     -33.576  -6.421  -8.303  1.00  0.76           H  
ATOM   4309 1HD1 ILE A 282     -29.374  -8.235  -9.959  1.00  0.76           H  
ATOM   4310 2HD1 ILE A 282     -30.588  -8.645 -11.166  1.00  0.76           H  
ATOM   4311 3HD1 ILE A 282     -29.974  -6.990 -11.052  1.00  0.76           H  
ATOM   4312  N   CYS A 283     -35.897  -7.585 -10.307  1.00  0.71           N  
ATOM   4313  CA  CYS A 283     -37.151  -7.046 -10.800  1.00  0.71           C  
ATOM   4314  C   CYS A 283     -37.691  -5.979  -9.856  1.00  0.71           C  
ATOM   4315  O   CYS A 283     -37.787  -6.168  -8.642  1.00  0.71           O  
ATOM   4316  CB  CYS A 283     -38.182  -8.147 -10.957  1.00  0.71           C  
ATOM   4317  SG  CYS A 283     -39.783  -7.599 -11.614  1.00  0.71           S  
ATOM   4318  H   CYS A 283     -35.823  -7.975  -9.364  1.00  0.71           H  
ATOM   4319  HA  CYS A 283     -36.981  -6.592 -11.776  1.00  0.71           H  
ATOM   4320 1HB  CYS A 283     -37.793  -8.932 -11.608  1.00  0.71           H  
ATOM   4321 2HB  CYS A 283     -38.361  -8.594  -9.983  1.00  0.71           H  
ATOM   4322  HG  CYS A 283     -39.935  -6.549 -10.780  1.00  0.71           H  
ATOM   4323  N   ASP A 284     -37.973  -4.812 -10.424  1.00  0.67           N  
ATOM   4324  CA  ASP A 284     -38.507  -3.684  -9.668  1.00  0.67           C  
ATOM   4325  C   ASP A 284     -39.849  -4.088  -9.097  1.00  0.67           C  
ATOM   4326  O   ASP A 284     -40.668  -4.673  -9.810  1.00  0.67           O  
ATOM   4327  CB  ASP A 284     -38.691  -2.428 -10.544  1.00  0.67           C  
ATOM   4328  CG  ASP A 284     -38.907  -1.087  -9.730  1.00  0.67           C  
ATOM   4329  OD1 ASP A 284     -39.836  -0.987  -8.935  1.00  0.67           O  
ATOM   4330  OD2 ASP A 284     -38.105  -0.158  -9.958  1.00  0.67           O  
ATOM   4331  H   ASP A 284     -37.839  -4.718 -11.420  1.00  0.67           H  
ATOM   4332  HA  ASP A 284     -37.843  -3.450  -8.841  1.00  0.67           H  
ATOM   4333 1HB  ASP A 284     -37.845  -2.315 -11.202  1.00  0.67           H  
ATOM   4334 2HB  ASP A 284     -39.574  -2.562 -11.178  1.00  0.67           H  
ATOM   4335  N   MET A 285     -40.095  -3.770  -7.836  1.00  0.64           N  
ATOM   4336  CA  MET A 285     -41.384  -4.052  -7.230  1.00  0.64           C  
ATOM   4337  C   MET A 285     -42.569  -3.449  -8.016  1.00  0.64           C  
ATOM   4338  O   MET A 285     -43.682  -3.962  -7.916  1.00  0.64           O  
ATOM   4339  CB  MET A 285     -41.404  -3.570  -5.781  1.00  0.64           C  
ATOM   4340  CG  MET A 285     -42.684  -3.930  -4.995  1.00  0.64           C  
ATOM   4341  SD  MET A 285     -42.991  -5.720  -4.747  1.00  0.64           S  
ATOM   4342  CE  MET A 285     -42.063  -6.135  -3.260  1.00  0.64           C  
ATOM   4343  H   MET A 285     -39.369  -3.332  -7.270  1.00  0.64           H  
ATOM   4344  HA  MET A 285     -41.509  -5.127  -7.223  1.00  0.64           H  
ATOM   4345 1HB  MET A 285     -40.555  -3.997  -5.251  1.00  0.64           H  
ATOM   4346 2HB  MET A 285     -41.287  -2.484  -5.757  1.00  0.64           H  
ATOM   4347 1HG  MET A 285     -42.586  -3.481  -4.021  1.00  0.64           H  
ATOM   4348 2HG  MET A 285     -43.556  -3.492  -5.485  1.00  0.64           H  
ATOM   4349 1HE  MET A 285     -42.193  -7.193  -3.035  1.00  0.64           H  
ATOM   4350 2HE  MET A 285     -41.018  -5.922  -3.408  1.00  0.64           H  
ATOM   4351 3HE  MET A 285     -42.430  -5.546  -2.428  1.00  0.64           H  
ATOM   4352  N   ASP A 286     -42.382  -2.321  -8.749  1.00  0.62           N  
ATOM   4353  CA  ASP A 286     -43.540  -1.765  -9.484  1.00  0.62           C  
ATOM   4354  C   ASP A 286     -43.718  -2.395 -10.877  1.00  0.62           C  
ATOM   4355  O   ASP A 286     -44.534  -1.931 -11.680  1.00  0.62           O  
ATOM   4356  CB  ASP A 286     -43.494  -0.230  -9.676  1.00  0.62           C  
ATOM   4357  CG  ASP A 286     -42.459   0.344 -10.681  1.00  0.62           C  
ATOM   4358  OD1 ASP A 286     -41.811  -0.400 -11.376  1.00  0.62           O  
ATOM   4359  OD2 ASP A 286     -42.383   1.558 -10.763  1.00  0.62           O  
ATOM   4360  H   ASP A 286     -41.448  -1.886  -8.809  1.00  0.62           H  
ATOM   4361  HA  ASP A 286     -44.432  -1.982  -8.912  1.00  0.62           H  
ATOM   4362 1HB  ASP A 286     -44.487   0.114  -9.976  1.00  0.62           H  
ATOM   4363 2HB  ASP A 286     -43.284   0.232  -8.714  1.00  0.62           H  
ATOM   4364  N   HIS A 287     -42.923  -3.402 -11.218  1.00  0.60           N  
ATOM   4365  CA  HIS A 287     -43.053  -3.994 -12.535  1.00  0.60           C  
ATOM   4366  C   HIS A 287     -44.329  -4.865 -12.601  1.00  0.60           C  
ATOM   4367  O   HIS A 287     -44.585  -5.619 -11.667  1.00  0.60           O  
ATOM   4368  CB  HIS A 287     -41.809  -4.828 -12.858  1.00  0.60           C  
ATOM   4369  CG  HIS A 287     -41.679  -5.170 -14.262  1.00  0.60           C  
ATOM   4370  ND1 HIS A 287     -42.402  -6.164 -14.852  1.00  0.60           N  
ATOM   4371  CD2 HIS A 287     -40.934  -4.608 -15.235  1.00  0.60           C  
ATOM   4372  CE1 HIS A 287     -42.115  -6.193 -16.138  1.00  0.60           C  
ATOM   4373  NE2 HIS A 287     -41.223  -5.258 -16.386  1.00  0.60           N  
ATOM   4374  H   HIS A 287     -42.228  -3.770 -10.569  1.00  0.60           H  
ATOM   4375  HA  HIS A 287     -43.092  -3.192 -13.261  1.00  0.60           H  
ATOM   4376 1HB  HIS A 287     -40.912  -4.295 -12.538  1.00  0.60           H  
ATOM   4377 2HB  HIS A 287     -41.864  -5.745 -12.286  1.00  0.60           H  
ATOM   4378  HD2 HIS A 287     -40.245  -3.772 -15.124  1.00  0.60           H  
ATOM   4379  HE1 HIS A 287     -42.539  -6.869 -16.866  1.00  0.60           H  
ATOM   4380  HE2 HIS A 287     -40.819  -5.040 -17.302  1.00  0.60           H  
ATOM   4381  N   PRO A 288     -45.118  -4.845 -13.694  1.00  0.60           N  
ATOM   4382  CA  PRO A 288     -46.275  -5.702 -13.947  1.00  0.60           C  
ATOM   4383  C   PRO A 288     -46.037  -7.193 -13.726  1.00  0.60           C  
ATOM   4384  O   PRO A 288     -46.965  -7.913 -13.350  1.00  0.60           O  
ATOM   4385  CB  PRO A 288     -46.538  -5.435 -15.423  1.00  0.60           C  
ATOM   4386  CG  PRO A 288     -46.099  -4.024 -15.613  1.00  0.60           C  
ATOM   4387  CD  PRO A 288     -44.903  -3.846 -14.730  1.00  0.60           C  
ATOM   4388  HA  PRO A 288     -47.127  -5.360 -13.348  1.00  0.60           H  
ATOM   4389 1HB  PRO A 288     -45.969  -6.154 -16.039  1.00  0.60           H  
ATOM   4390 2HB  PRO A 288     -47.599  -5.590 -15.650  1.00  0.60           H  
ATOM   4391 1HG  PRO A 288     -45.849  -3.865 -16.667  1.00  0.60           H  
ATOM   4392 2HG  PRO A 288     -46.897  -3.329 -15.361  1.00  0.60           H  
ATOM   4393 1HD  PRO A 288     -43.993  -4.000 -15.300  1.00  0.60           H  
ATOM   4394 2HD  PRO A 288     -44.952  -2.858 -14.274  1.00  0.60           H  
ATOM   4395  N   ASP A 289     -44.809  -7.671 -13.954  1.00  0.61           N  
ATOM   4396  CA  ASP A 289     -44.540  -9.089 -13.789  1.00  0.61           C  
ATOM   4397  C   ASP A 289     -43.951  -9.453 -12.427  1.00  0.61           C  
ATOM   4398  O   ASP A 289     -43.566 -10.610 -12.218  1.00  0.61           O  
ATOM   4399  CB  ASP A 289     -43.637  -9.618 -14.915  1.00  0.61           C  
ATOM   4400  CG  ASP A 289     -44.337  -9.572 -16.287  1.00  0.61           C  
ATOM   4401  OD1 ASP A 289     -45.524  -9.429 -16.291  1.00  0.61           O  
ATOM   4402  OD2 ASP A 289     -43.717  -9.751 -17.329  1.00  0.61           O  
ATOM   4403  H   ASP A 289     -44.043  -7.065 -14.250  1.00  0.61           H  
ATOM   4404  HA  ASP A 289     -45.489  -9.618 -13.879  1.00  0.61           H  
ATOM   4405 1HB  ASP A 289     -42.725  -9.020 -14.953  1.00  0.61           H  
ATOM   4406 2HB  ASP A 289     -43.346 -10.647 -14.696  1.00  0.61           H  
ATOM   4407  N   ILE A 290     -43.905  -8.506 -11.483  1.00  0.62           N  
ATOM   4408  CA  ILE A 290     -43.327  -8.825 -10.185  1.00  0.62           C  
ATOM   4409  C   ILE A 290     -44.062  -9.943  -9.453  1.00  0.62           C  
ATOM   4410  O   ILE A 290     -43.429 -10.773  -8.799  1.00  0.62           O  
ATOM   4411  CB  ILE A 290     -43.294  -7.583  -9.261  1.00  0.62           C  
ATOM   4412  CG1 ILE A 290     -42.467  -7.878  -8.074  1.00  0.62           C  
ATOM   4413  CG2 ILE A 290     -44.691  -7.140  -8.790  1.00  0.62           C  
ATOM   4414  CD1 ILE A 290     -41.052  -8.085  -8.360  1.00  0.62           C  
ATOM   4415  H   ILE A 290     -44.241  -7.556 -11.661  1.00  0.62           H  
ATOM   4416  HA  ILE A 290     -42.299  -9.149 -10.349  1.00  0.62           H  
ATOM   4417  HB  ILE A 290     -42.829  -6.753  -9.807  1.00  0.62           H  
ATOM   4418 1HG1 ILE A 290     -42.576  -7.079  -7.366  1.00  0.62           H  
ATOM   4419 2HG1 ILE A 290     -42.852  -8.777  -7.632  1.00  0.62           H  
ATOM   4420 1HG2 ILE A 290     -44.588  -6.261  -8.163  1.00  0.62           H  
ATOM   4421 2HG2 ILE A 290     -45.305  -6.900  -9.646  1.00  0.62           H  
ATOM   4422 3HG2 ILE A 290     -45.165  -7.914  -8.208  1.00  0.62           H  
ATOM   4423 1HD1 ILE A 290     -40.562  -8.314  -7.450  1.00  0.62           H  
ATOM   4424 2HD1 ILE A 290     -40.939  -8.908  -9.055  1.00  0.62           H  
ATOM   4425 3HD1 ILE A 290     -40.633  -7.177  -8.787  1.00  0.62           H  
ATOM   4426  N   GLU A 291     -45.386 -10.032  -9.609  1.00  0.63           N  
ATOM   4427  CA  GLU A 291     -46.114 -11.086  -8.914  1.00  0.63           C  
ATOM   4428  C   GLU A 291     -45.777 -12.459  -9.477  1.00  0.63           C  
ATOM   4429  O   GLU A 291     -45.625 -13.429  -8.729  1.00  0.63           O  
ATOM   4430  CB  GLU A 291     -47.628 -10.855  -8.997  1.00  0.63           C  
ATOM   4431  CG  GLU A 291     -48.162  -9.666  -8.196  1.00  0.63           C  
ATOM   4432  CD  GLU A 291     -49.681  -9.540  -8.282  1.00  0.63           C  
ATOM   4433  OE1 GLU A 291     -50.207  -9.539  -9.383  1.00  0.63           O  
ATOM   4434  OE2 GLU A 291     -50.323  -9.543  -7.245  1.00  0.63           O  
ATOM   4435  H   GLU A 291     -45.871  -9.352 -10.176  1.00  0.63           H  
ATOM   4436  HA  GLU A 291     -45.822 -11.071  -7.861  1.00  0.63           H  
ATOM   4437 1HB  GLU A 291     -47.910 -10.703 -10.039  1.00  0.63           H  
ATOM   4438 2HB  GLU A 291     -48.146 -11.748  -8.644  1.00  0.63           H  
ATOM   4439 1HG  GLU A 291     -47.869  -9.772  -7.160  1.00  0.63           H  
ATOM   4440 2HG  GLU A 291     -47.706  -8.753  -8.579  1.00  0.63           H  
ATOM   4441  N   GLN A 292     -45.633 -12.535 -10.806  1.00  0.65           N  
ATOM   4442  CA  GLN A 292     -45.326 -13.802 -11.456  1.00  0.65           C  
ATOM   4443  C   GLN A 292     -43.948 -14.254 -11.040  1.00  0.65           C  
ATOM   4444  O   GLN A 292     -43.750 -15.414 -10.699  1.00  0.65           O  
ATOM   4445  CB  GLN A 292     -45.388 -13.688 -12.980  1.00  0.65           C  
ATOM   4446  CG  GLN A 292     -45.160 -15.014 -13.730  1.00  0.65           C  
ATOM   4447  CD  GLN A 292     -45.207 -14.848 -15.250  1.00  0.65           C  
ATOM   4448  OE1 GLN A 292     -44.362 -14.169 -15.847  1.00  0.65           O  
ATOM   4449  NE2 GLN A 292     -46.216 -15.445 -15.875  1.00  0.65           N  
ATOM   4450  H   GLN A 292     -45.739 -11.699 -11.363  1.00  0.65           H  
ATOM   4451  HA  GLN A 292     -46.046 -14.549 -11.127  1.00  0.65           H  
ATOM   4452 1HB  GLN A 292     -46.363 -13.299 -13.274  1.00  0.65           H  
ATOM   4453 2HB  GLN A 292     -44.638 -12.969 -13.320  1.00  0.65           H  
ATOM   4454 1HG  GLN A 292     -44.174 -15.401 -13.463  1.00  0.65           H  
ATOM   4455 2HG  GLN A 292     -45.930 -15.728 -13.439  1.00  0.65           H  
ATOM   4456 1HE2 GLN A 292     -46.323 -15.346 -16.879  1.00  0.65           H  
ATOM   4457 2HE2 GLN A 292     -46.886 -15.973 -15.355  1.00  0.65           H  
ATOM   4458  N   PHE A 293     -42.998 -13.321 -11.060  1.00  0.68           N  
ATOM   4459  CA  PHE A 293     -41.609 -13.573 -10.713  1.00  0.68           C  
ATOM   4460  C   PHE A 293     -41.450 -14.123  -9.299  1.00  0.68           C  
ATOM   4461  O   PHE A 293     -40.801 -15.157  -9.076  1.00  0.68           O  
ATOM   4462  CB  PHE A 293     -40.837 -12.265 -10.911  1.00  0.68           C  
ATOM   4463  CG  PHE A 293     -39.424 -12.235 -10.452  1.00  0.68           C  
ATOM   4464  CD1 PHE A 293     -38.459 -12.922 -11.133  1.00  0.68           C  
ATOM   4465  CD2 PHE A 293     -39.043 -11.451  -9.358  1.00  0.68           C  
ATOM   4466  CE1 PHE A 293     -37.159 -12.860 -10.738  1.00  0.68           C  
ATOM   4467  CE2 PHE A 293     -37.720 -11.375  -8.973  1.00  0.68           C  
ATOM   4468  CZ  PHE A 293     -36.782 -12.078  -9.669  1.00  0.68           C  
ATOM   4469  H   PHE A 293     -43.252 -12.377 -11.352  1.00  0.68           H  
ATOM   4470  HA  PHE A 293     -41.213 -14.310 -11.411  1.00  0.68           H  
ATOM   4471 1HB  PHE A 293     -40.852 -11.999 -11.968  1.00  0.68           H  
ATOM   4472 2HB  PHE A 293     -41.368 -11.472 -10.388  1.00  0.68           H  
ATOM   4473  HD1 PHE A 293     -38.744 -13.530 -11.990  1.00  0.68           H  
ATOM   4474  HD2 PHE A 293     -39.803 -10.892  -8.816  1.00  0.68           H  
ATOM   4475  HE1 PHE A 293     -36.420 -13.431 -11.273  1.00  0.68           H  
ATOM   4476  HE2 PHE A 293     -37.420 -10.759  -8.128  1.00  0.68           H  
ATOM   4477  HZ  PHE A 293     -35.734 -12.029  -9.375  1.00  0.68           H  
ATOM   4478  N   ILE A 294     -42.077 -13.463  -8.342  1.00  0.71           N  
ATOM   4479  CA  ILE A 294     -42.006 -13.916  -6.970  1.00  0.71           C  
ATOM   4480  C   ILE A 294     -42.629 -15.310  -6.788  1.00  0.71           C  
ATOM   4481  O   ILE A 294     -41.998 -16.227  -6.238  1.00  0.71           O  
ATOM   4482  CB  ILE A 294     -42.707 -12.893  -6.068  1.00  0.71           C  
ATOM   4483  CG1 ILE A 294     -41.937 -11.567  -6.027  1.00  0.71           C  
ATOM   4484  CG2 ILE A 294     -42.879 -13.410  -4.715  1.00  0.71           C  
ATOM   4485  CD1 ILE A 294     -42.728 -10.436  -5.387  1.00  0.71           C  
ATOM   4486  H   ILE A 294     -42.609 -12.617  -8.563  1.00  0.71           H  
ATOM   4487  HA  ILE A 294     -40.950 -13.970  -6.685  1.00  0.71           H  
ATOM   4488  HB  ILE A 294     -43.699 -12.678  -6.494  1.00  0.71           H  
ATOM   4489 1HG1 ILE A 294     -41.031 -11.715  -5.459  1.00  0.71           H  
ATOM   4490 2HG1 ILE A 294     -41.666 -11.275  -7.041  1.00  0.71           H  
ATOM   4491 1HG2 ILE A 294     -43.395 -12.668  -4.141  1.00  0.71           H  
ATOM   4492 2HG2 ILE A 294     -43.464 -14.328  -4.733  1.00  0.71           H  
ATOM   4493 3HG2 ILE A 294     -41.906 -13.597  -4.295  1.00  0.71           H  
ATOM   4494 1HD1 ILE A 294     -42.130  -9.524  -5.372  1.00  0.71           H  
ATOM   4495 2HD1 ILE A 294     -43.642 -10.265  -5.960  1.00  0.71           H  
ATOM   4496 3HD1 ILE A 294     -42.994 -10.710  -4.375  1.00  0.71           H  
ATOM   4497  N   ASN A 295     -43.846 -15.496  -7.319  1.00  0.74           N  
ATOM   4498  CA  ASN A 295     -44.507 -16.786  -7.194  1.00  0.74           C  
ATOM   4499  C   ASN A 295     -43.790 -17.873  -7.980  1.00  0.74           C  
ATOM   4500  O   ASN A 295     -43.767 -19.026  -7.555  1.00  0.74           O  
ATOM   4501  CB  ASN A 295     -45.943 -16.675  -7.633  1.00  0.74           C  
ATOM   4502  CG  ASN A 295     -46.794 -15.949  -6.635  1.00  0.74           C  
ATOM   4503  OD1 ASN A 295     -46.481 -15.903  -5.438  1.00  0.74           O  
ATOM   4504  ND2 ASN A 295     -47.868 -15.372  -7.104  1.00  0.74           N  
ATOM   4505  H   ASN A 295     -44.336 -14.734  -7.793  1.00  0.74           H  
ATOM   4506  HA  ASN A 295     -44.487 -17.079  -6.145  1.00  0.74           H  
ATOM   4507 1HB  ASN A 295     -45.985 -16.145  -8.589  1.00  0.74           H  
ATOM   4508 2HB  ASN A 295     -46.351 -17.673  -7.791  1.00  0.74           H  
ATOM   4509 1HD2 ASN A 295     -48.476 -14.870  -6.490  1.00  0.74           H  
ATOM   4510 2HD2 ASN A 295     -48.076 -15.425  -8.080  1.00  0.74           H  
ATOM   4511  N   TRP A 296     -43.187 -17.515  -9.111  1.00  0.78           N  
ATOM   4512  CA  TRP A 296     -42.462 -18.460  -9.940  1.00  0.78           C  
ATOM   4513  C   TRP A 296     -41.437 -19.189  -9.105  1.00  0.78           C  
ATOM   4514  O   TRP A 296     -41.372 -20.416  -9.132  1.00  0.78           O  
ATOM   4515  CB  TRP A 296     -41.830 -17.774 -11.156  1.00  0.78           C  
ATOM   4516  CG  TRP A 296     -41.049 -18.682 -12.007  1.00  0.78           C  
ATOM   4517  CD1 TRP A 296     -41.373 -19.957 -12.319  1.00  0.78           C  
ATOM   4518  CD2 TRP A 296     -39.821 -18.394 -12.708  1.00  0.78           C  
ATOM   4519  NE1 TRP A 296     -40.426 -20.499 -13.138  1.00  0.78           N  
ATOM   4520  CE2 TRP A 296     -39.469 -19.555 -13.396  1.00  0.78           C  
ATOM   4521  CE3 TRP A 296     -39.006 -17.260 -12.806  1.00  0.78           C  
ATOM   4522  CZ2 TRP A 296     -38.333 -19.629 -14.171  1.00  0.78           C  
ATOM   4523  CZ3 TRP A 296     -37.866 -17.334 -13.591  1.00  0.78           C  
ATOM   4524  CH2 TRP A 296     -37.536 -18.487 -14.260  1.00  0.78           C  
ATOM   4525  H   TRP A 296     -43.243 -16.556  -9.431  1.00  0.78           H  
ATOM   4526  HA  TRP A 296     -43.169 -19.194 -10.319  1.00  0.78           H  
ATOM   4527 1HB  TRP A 296     -42.612 -17.336 -11.773  1.00  0.78           H  
ATOM   4528 2HB  TRP A 296     -41.185 -16.967 -10.827  1.00  0.78           H  
ATOM   4529  HD1 TRP A 296     -42.250 -20.486 -11.953  1.00  0.78           H  
ATOM   4530  HE1 TRP A 296     -40.450 -21.476 -13.473  1.00  0.78           H  
ATOM   4531  HE3 TRP A 296     -39.265 -16.342 -12.273  1.00  0.78           H  
ATOM   4532  HZ2 TRP A 296     -38.061 -20.541 -14.698  1.00  0.78           H  
ATOM   4533  HZ3 TRP A 296     -37.241 -16.458 -13.659  1.00  0.78           H  
ATOM   4534  HH2 TRP A 296     -36.630 -18.511 -14.869  1.00  0.78           H  
ATOM   4535  N   LYS A 297     -40.626 -18.451  -8.349  1.00  0.84           N  
ATOM   4536  CA  LYS A 297     -39.618 -19.129  -7.542  1.00  0.84           C  
ATOM   4537  C   LYS A 297     -40.279 -20.089  -6.536  1.00  0.84           C  
ATOM   4538  O   LYS A 297     -39.796 -21.204  -6.316  1.00  0.84           O  
ATOM   4539  CB  LYS A 297     -38.739 -18.125  -6.808  1.00  0.84           C  
ATOM   4540  CG  LYS A 297     -37.576 -18.763  -6.057  1.00  0.84           C  
ATOM   4541  CD  LYS A 297     -36.535 -19.347  -7.019  1.00  0.84           C  
ATOM   4542  CE  LYS A 297     -35.355 -19.949  -6.265  1.00  0.84           C  
ATOM   4543  NZ  LYS A 297     -34.363 -20.542  -7.181  1.00  0.84           N  
ATOM   4544  H   LYS A 297     -40.709 -17.428  -8.361  1.00  0.84           H  
ATOM   4545  HA  LYS A 297     -38.988 -19.721  -8.206  1.00  0.84           H  
ATOM   4546 1HB  LYS A 297     -38.352 -17.407  -7.511  1.00  0.84           H  
ATOM   4547 2HB  LYS A 297     -39.349 -17.577  -6.081  1.00  0.84           H  
ATOM   4548 1HG  LYS A 297     -37.116 -18.037  -5.380  1.00  0.84           H  
ATOM   4549 2HG  LYS A 297     -37.957 -19.581  -5.477  1.00  0.84           H  
ATOM   4550 1HD  LYS A 297     -36.995 -20.134  -7.627  1.00  0.84           H  
ATOM   4551 2HD  LYS A 297     -36.162 -18.569  -7.684  1.00  0.84           H  
ATOM   4552 1HE  LYS A 297     -34.867 -19.180  -5.675  1.00  0.84           H  
ATOM   4553 2HE  LYS A 297     -35.723 -20.732  -5.596  1.00  0.84           H  
ATOM   4554 1HZ  LYS A 297     -33.605 -20.937  -6.646  1.00  0.84           H  
ATOM   4555 2HZ  LYS A 297     -34.816 -21.290  -7.735  1.00  0.84           H  
ATOM   4556 3HZ  LYS A 297     -33.992 -19.830  -7.804  1.00  0.84           H  
ATOM   4557  N   VAL A 298     -41.420 -19.695  -5.958  1.00  0.91           N  
ATOM   4558  CA  VAL A 298     -42.084 -20.600  -5.011  1.00  0.91           C  
ATOM   4559  C   VAL A 298     -42.492 -21.883  -5.698  1.00  0.91           C  
ATOM   4560  O   VAL A 298     -42.247 -22.986  -5.196  1.00  0.91           O  
ATOM   4561  CB  VAL A 298     -43.345 -19.974  -4.409  1.00  0.91           C  
ATOM   4562  CG1 VAL A 298     -44.092 -21.009  -3.604  1.00  0.91           C  
ATOM   4563  CG2 VAL A 298     -42.964 -18.854  -3.574  1.00  0.91           C  
ATOM   4564  H   VAL A 298     -41.799 -18.764  -6.158  1.00  0.91           H  
ATOM   4565  HA  VAL A 298     -41.405 -20.848  -4.212  1.00  0.91           H  
ATOM   4566  HB  VAL A 298     -44.001 -19.638  -5.200  1.00  0.91           H  
ATOM   4567 1HG1 VAL A 298     -44.991 -20.564  -3.184  1.00  0.91           H  
ATOM   4568 2HG1 VAL A 298     -44.367 -21.833  -4.257  1.00  0.91           H  
ATOM   4569 3HG1 VAL A 298     -43.458 -21.374  -2.798  1.00  0.91           H  
ATOM   4570 1HG2 VAL A 298     -43.849 -18.394  -3.131  1.00  0.91           H  
ATOM   4571 2HG2 VAL A 298     -42.317 -19.243  -2.800  1.00  0.91           H  
ATOM   4572 3HG2 VAL A 298     -42.434 -18.122  -4.185  1.00  0.91           H  
ATOM   4573  N   ILE A 299     -43.071 -21.729  -6.872  1.00  0.99           N  
ATOM   4574  CA  ILE A 299     -43.540 -22.842  -7.658  1.00  0.99           C  
ATOM   4575  C   ILE A 299     -42.411 -23.781  -8.028  1.00  0.99           C  
ATOM   4576  O   ILE A 299     -42.553 -25.000  -7.918  1.00  0.99           O  
ATOM   4577  CB  ILE A 299     -44.228 -22.328  -8.917  1.00  0.99           C  
ATOM   4578  CG1 ILE A 299     -45.533 -21.615  -8.530  1.00  0.99           C  
ATOM   4579  CG2 ILE A 299     -44.466 -23.459  -9.876  1.00  0.99           C  
ATOM   4580  CD1 ILE A 299     -46.128 -20.792  -9.645  1.00  0.99           C  
ATOM   4581  H   ILE A 299     -43.212 -20.780  -7.222  1.00  0.99           H  
ATOM   4582  HA  ILE A 299     -44.268 -23.397  -7.063  1.00  0.99           H  
ATOM   4583  HB  ILE A 299     -43.590 -21.589  -9.394  1.00  0.99           H  
ATOM   4584 1HG1 ILE A 299     -46.261 -22.367  -8.227  1.00  0.99           H  
ATOM   4585 2HG1 ILE A 299     -45.341 -20.965  -7.679  1.00  0.99           H  
ATOM   4586 1HG2 ILE A 299     -44.942 -23.077 -10.774  1.00  0.99           H  
ATOM   4587 2HG2 ILE A 299     -43.508 -23.917 -10.137  1.00  0.99           H  
ATOM   4588 3HG2 ILE A 299     -45.109 -24.201  -9.402  1.00  0.99           H  
ATOM   4589 1HD1 ILE A 299     -47.047 -20.323  -9.299  1.00  0.99           H  
ATOM   4590 2HD1 ILE A 299     -45.418 -20.021  -9.941  1.00  0.99           H  
ATOM   4591 3HD1 ILE A 299     -46.346 -21.432 -10.497  1.00  0.99           H  
ATOM   4592  N   GLU A 300     -41.278 -23.236  -8.460  1.00  1.09           N  
ATOM   4593  CA  GLU A 300     -40.206 -24.123  -8.863  1.00  1.09           C  
ATOM   4594  C   GLU A 300     -39.657 -24.925  -7.691  1.00  1.09           C  
ATOM   4595  O   GLU A 300     -39.374 -26.113  -7.854  1.00  1.09           O  
ATOM   4596  CB  GLU A 300     -39.106 -23.351  -9.560  1.00  1.09           C  
ATOM   4597  CG  GLU A 300     -39.563 -22.775 -10.880  1.00  1.09           C  
ATOM   4598  CD  GLU A 300     -40.128 -23.808 -11.851  1.00  1.09           C  
ATOM   4599  OE1 GLU A 300     -40.093 -24.970 -11.532  1.00  1.09           O  
ATOM   4600  OE2 GLU A 300     -40.590 -23.425 -12.924  1.00  1.09           O  
ATOM   4601  H   GLU A 300     -41.190 -22.222  -8.538  1.00  1.09           H  
ATOM   4602  HA  GLU A 300     -40.612 -24.829  -9.584  1.00  1.09           H  
ATOM   4603 1HB  GLU A 300     -38.775 -22.524  -8.922  1.00  1.09           H  
ATOM   4604 2HB  GLU A 300     -38.246 -24.000  -9.741  1.00  1.09           H  
ATOM   4605 1HG  GLU A 300     -40.344 -22.068 -10.662  1.00  1.09           H  
ATOM   4606 2HG  GLU A 300     -38.748 -22.230 -11.335  1.00  1.09           H  
ATOM   4607  N   GLU A 301     -39.567 -24.330  -6.496  1.00  1.19           N  
ATOM   4608  CA  GLU A 301     -39.097 -25.120  -5.361  1.00  1.19           C  
ATOM   4609  C   GLU A 301     -40.101 -26.223  -5.025  1.00  1.19           C  
ATOM   4610  O   GLU A 301     -39.720 -27.352  -4.682  1.00  1.19           O  
ATOM   4611  CB  GLU A 301     -38.869 -24.251  -4.128  1.00  1.19           C  
ATOM   4612  CG  GLU A 301     -37.677 -23.326  -4.193  1.00  1.19           C  
ATOM   4613  CD  GLU A 301     -36.398 -24.033  -4.314  1.00  1.19           C  
ATOM   4614  OE1 GLU A 301     -36.175 -24.934  -3.550  1.00  1.19           O  
ATOM   4615  OE2 GLU A 301     -35.603 -23.659  -5.150  1.00  1.19           O  
ATOM   4616  H   GLU A 301     -39.797 -23.336  -6.391  1.00  1.19           H  
ATOM   4617  HA  GLU A 301     -38.152 -25.589  -5.636  1.00  1.19           H  
ATOM   4618 1HB  GLU A 301     -39.753 -23.626  -3.966  1.00  1.19           H  
ATOM   4619 2HB  GLU A 301     -38.755 -24.885  -3.250  1.00  1.19           H  
ATOM   4620 1HG  GLU A 301     -37.794 -22.621  -5.020  1.00  1.19           H  
ATOM   4621 2HG  GLU A 301     -37.637 -22.779  -3.271  1.00  1.19           H  
ATOM   4622  N   GLN A 302     -41.396 -25.915  -5.162  1.00  1.30           N  
ATOM   4623  CA  GLN A 302     -42.424 -26.905  -4.891  1.00  1.30           C  
ATOM   4624  C   GLN A 302     -42.311 -28.051  -5.889  1.00  1.30           C  
ATOM   4625  O   GLN A 302     -42.461 -29.218  -5.510  1.00  1.30           O  
ATOM   4626  CB  GLN A 302     -43.815 -26.263  -4.945  1.00  1.30           C  
ATOM   4627  CG  GLN A 302     -44.097 -25.305  -3.793  1.00  1.30           C  
ATOM   4628  CD  GLN A 302     -45.405 -24.551  -3.956  1.00  1.30           C  
ATOM   4629  OE1 GLN A 302     -45.971 -24.461  -5.052  1.00  1.30           O  
ATOM   4630  NE2 GLN A 302     -45.898 -23.996  -2.854  1.00  1.30           N  
ATOM   4631  H   GLN A 302     -41.668 -24.965  -5.426  1.00  1.30           H  
ATOM   4632  HA  GLN A 302     -42.265 -27.308  -3.892  1.00  1.30           H  
ATOM   4633 1HB  GLN A 302     -43.918 -25.703  -5.871  1.00  1.30           H  
ATOM   4634 2HB  GLN A 302     -44.577 -27.038  -4.944  1.00  1.30           H  
ATOM   4635 1HG  GLN A 302     -44.155 -25.882  -2.873  1.00  1.30           H  
ATOM   4636 2HG  GLN A 302     -43.290 -24.588  -3.721  1.00  1.30           H  
ATOM   4637 1HE2 GLN A 302     -46.755 -23.483  -2.892  1.00  1.30           H  
ATOM   4638 2HE2 GLN A 302     -45.409 -24.087  -1.987  1.00  1.30           H  
ATOM   4639  N   LYS A 303     -42.018 -27.728  -7.160  1.00  1.41           N  
ATOM   4640  CA  LYS A 303     -41.858 -28.754  -8.182  1.00  1.41           C  
ATOM   4641  C   LYS A 303     -40.626 -29.614  -7.940  1.00  1.41           C  
ATOM   4642  O   LYS A 303     -40.694 -30.833  -8.098  1.00  1.41           O  
ATOM   4643  CB  LYS A 303     -41.812 -28.147  -9.585  1.00  1.41           C  
ATOM   4644  CG  LYS A 303     -43.148 -27.613 -10.099  1.00  1.41           C  
ATOM   4645  CD  LYS A 303     -42.997 -26.994 -11.482  1.00  1.41           C  
ATOM   4646  CE  LYS A 303     -44.327 -26.498 -12.020  1.00  1.41           C  
ATOM   4647  NZ  LYS A 303     -44.170 -25.771 -13.312  1.00  1.41           N  
ATOM   4648  H   LYS A 303     -41.934 -26.743  -7.419  1.00  1.41           H  
ATOM   4649  HA  LYS A 303     -42.726 -29.408  -8.139  1.00  1.41           H  
ATOM   4650 1HB  LYS A 303     -41.107 -27.310  -9.589  1.00  1.41           H  
ATOM   4651 2HB  LYS A 303     -41.446 -28.888 -10.294  1.00  1.41           H  
ATOM   4652 1HG  LYS A 303     -43.872 -28.424 -10.146  1.00  1.41           H  
ATOM   4653 2HG  LYS A 303     -43.520 -26.855  -9.410  1.00  1.41           H  
ATOM   4654 1HD  LYS A 303     -42.307 -26.149 -11.421  1.00  1.41           H  
ATOM   4655 2HD  LYS A 303     -42.580 -27.723 -12.171  1.00  1.41           H  
ATOM   4656 1HE  LYS A 303     -44.992 -27.348 -12.171  1.00  1.41           H  
ATOM   4657 2HE  LYS A 303     -44.771 -25.836 -11.294  1.00  1.41           H  
ATOM   4658 1HZ  LYS A 303     -45.070 -25.448 -13.630  1.00  1.41           H  
ATOM   4659 2HZ  LYS A 303     -43.553 -24.975 -13.168  1.00  1.41           H  
ATOM   4660 3HZ  LYS A 303     -43.769 -26.374 -14.011  1.00  1.41           H  
ATOM   4661  N   VAL A 304     -39.517 -29.018  -7.488  1.00  1.49           N  
ATOM   4662  CA  VAL A 304     -38.330 -29.835  -7.248  1.00  1.49           C  
ATOM   4663  C   VAL A 304     -38.633 -30.854  -6.171  1.00  1.49           C  
ATOM   4664  O   VAL A 304     -38.425 -32.059  -6.361  1.00  1.49           O  
ATOM   4665  CB  VAL A 304     -37.131 -28.986  -6.740  1.00  1.49           C  
ATOM   4666  CG1 VAL A 304     -35.986 -29.909  -6.297  1.00  1.49           C  
ATOM   4667  CG2 VAL A 304     -36.611 -28.071  -7.815  1.00  1.49           C  
ATOM   4668  H   VAL A 304     -39.491 -28.003  -7.370  1.00  1.49           H  
ATOM   4669  HA  VAL A 304     -38.058 -30.353  -8.167  1.00  1.49           H  
ATOM   4670  HB  VAL A 304     -37.457 -28.394  -5.880  1.00  1.49           H  
ATOM   4671 1HG1 VAL A 304     -35.153 -29.302  -5.923  1.00  1.49           H  
ATOM   4672 2HG1 VAL A 304     -36.334 -30.570  -5.505  1.00  1.49           H  
ATOM   4673 3HG1 VAL A 304     -35.647 -30.506  -7.145  1.00  1.49           H  
ATOM   4674 1HG2 VAL A 304     -35.779 -27.495  -7.419  1.00  1.49           H  
ATOM   4675 2HG2 VAL A 304     -36.273 -28.673  -8.638  1.00  1.49           H  
ATOM   4676 3HG2 VAL A 304     -37.389 -27.400  -8.144  1.00  1.49           H  
ATOM   4677  N   ALA A 305     -39.166 -30.365  -5.052  1.00  1.54           N  
ATOM   4678  CA  ALA A 305     -39.486 -31.224  -3.933  1.00  1.54           C  
ATOM   4679  C   ALA A 305     -40.535 -32.265  -4.280  1.00  1.54           C  
ATOM   4680  O   ALA A 305     -40.400 -33.429  -3.905  1.00  1.54           O  
ATOM   4681  CB  ALA A 305     -39.983 -30.379  -2.781  1.00  1.54           C  
ATOM   4682  H   ALA A 305     -39.341 -29.360  -4.973  1.00  1.54           H  
ATOM   4683  HA  ALA A 305     -38.576 -31.745  -3.639  1.00  1.54           H  
ATOM   4684 1HB  ALA A 305     -40.199 -31.015  -1.926  1.00  1.54           H  
ATOM   4685 2HB  ALA A 305     -39.221 -29.648  -2.513  1.00  1.54           H  
ATOM   4686 3HB  ALA A 305     -40.892 -29.857  -3.089  1.00  1.54           H  
ATOM   4687  N   SER A 306     -41.564 -31.873  -5.035  1.00  1.57           N  
ATOM   4688  CA  SER A 306     -42.635 -32.796  -5.368  1.00  1.57           C  
ATOM   4689  C   SER A 306     -42.159 -33.932  -6.252  1.00  1.57           C  
ATOM   4690  O   SER A 306     -42.486 -35.097  -6.013  1.00  1.57           O  
ATOM   4691  CB  SER A 306     -43.751 -32.054  -6.075  1.00  1.57           C  
ATOM   4692  OG  SER A 306     -44.345 -31.108  -5.227  1.00  1.57           O  
ATOM   4693  H   SER A 306     -41.647 -30.906  -5.343  1.00  1.57           H  
ATOM   4694  HA  SER A 306     -43.022 -33.218  -4.440  1.00  1.57           H  
ATOM   4695 1HB  SER A 306     -43.348 -31.553  -6.956  1.00  1.57           H  
ATOM   4696 2HB  SER A 306     -44.500 -32.764  -6.416  1.00  1.57           H  
ATOM   4697  HG  SER A 306     -43.661 -30.414  -5.098  1.00  1.57           H  
ATOM   4698  N   LEU A 307     -41.335 -33.621  -7.249  1.00  1.56           N  
ATOM   4699  CA  LEU A 307     -40.849 -34.650  -8.150  1.00  1.56           C  
ATOM   4700  C   LEU A 307     -39.995 -35.680  -7.427  1.00  1.56           C  
ATOM   4701  O   LEU A 307     -40.151 -36.896  -7.632  1.00  1.56           O  
ATOM   4702  CB  LEU A 307     -40.018 -33.988  -9.253  1.00  1.56           C  
ATOM   4703  CG  LEU A 307     -40.788 -33.143 -10.281  1.00  1.56           C  
ATOM   4704  CD1 LEU A 307     -39.803 -32.373 -11.139  1.00  1.56           C  
ATOM   4705  CD2 LEU A 307     -41.622 -34.059 -11.143  1.00  1.56           C  
ATOM   4706  H   LEU A 307     -41.068 -32.647  -7.411  1.00  1.56           H  
ATOM   4707  HA  LEU A 307     -41.706 -35.155  -8.592  1.00  1.56           H  
ATOM   4708 1HB  LEU A 307     -39.289 -33.328  -8.775  1.00  1.56           H  
ATOM   4709 2HB  LEU A 307     -39.482 -34.747  -9.790  1.00  1.56           H  
ATOM   4710  HG  LEU A 307     -41.435 -32.438  -9.771  1.00  1.56           H  
ATOM   4711 1HD1 LEU A 307     -40.338 -31.774 -11.872  1.00  1.56           H  
ATOM   4712 2HD1 LEU A 307     -39.202 -31.718 -10.504  1.00  1.56           H  
ATOM   4713 3HD1 LEU A 307     -39.166 -33.080 -11.644  1.00  1.56           H  
ATOM   4714 1HD2 LEU A 307     -42.169 -33.466 -11.876  1.00  1.56           H  
ATOM   4715 2HD2 LEU A 307     -40.971 -34.763 -11.659  1.00  1.56           H  
ATOM   4716 3HD2 LEU A 307     -42.326 -34.604 -10.515  1.00  1.56           H  
ATOM   4717  N   VAL A 308     -39.145 -35.207  -6.515  1.00  1.52           N  
ATOM   4718  CA  VAL A 308     -38.254 -36.117  -5.824  1.00  1.52           C  
ATOM   4719  C   VAL A 308     -38.960 -36.863  -4.698  1.00  1.52           C  
ATOM   4720  O   VAL A 308     -38.906 -38.097  -4.635  1.00  1.52           O  
ATOM   4721  CB  VAL A 308     -37.069 -35.342  -5.237  1.00  1.52           C  
ATOM   4722  CG1 VAL A 308     -36.203 -36.291  -4.428  1.00  1.52           C  
ATOM   4723  CG2 VAL A 308     -36.281 -34.685  -6.356  1.00  1.52           C  
ATOM   4724  H   VAL A 308     -39.069 -34.198  -6.352  1.00  1.52           H  
ATOM   4725  HA  VAL A 308     -37.876 -36.842  -6.544  1.00  1.52           H  
ATOM   4726  HB  VAL A 308     -37.445 -34.569  -4.562  1.00  1.52           H  
ATOM   4727 1HG1 VAL A 308     -35.369 -35.742  -3.997  1.00  1.52           H  
ATOM   4728 2HG1 VAL A 308     -36.798 -36.736  -3.634  1.00  1.52           H  
ATOM   4729 3HG1 VAL A 308     -35.822 -37.074  -5.089  1.00  1.52           H  
ATOM   4730 1HG2 VAL A 308     -35.447 -34.128  -5.936  1.00  1.52           H  
ATOM   4731 2HG2 VAL A 308     -35.907 -35.446  -7.021  1.00  1.52           H  
ATOM   4732 3HG2 VAL A 308     -36.929 -34.006  -6.909  1.00  1.52           H  
ATOM   4733  N   ALA A 309     -39.619 -36.124  -3.799  1.00  1.45           N  
ATOM   4734  CA  ALA A 309     -40.291 -36.754  -2.677  1.00  1.45           C  
ATOM   4735  C   ALA A 309     -41.393 -37.666  -3.159  1.00  1.45           C  
ATOM   4736  O   ALA A 309     -41.532 -38.783  -2.667  1.00  1.45           O  
ATOM   4737  CB  ALA A 309     -40.869 -35.706  -1.746  1.00  1.45           C  
ATOM   4738  H   ALA A 309     -39.678 -35.113  -3.896  1.00  1.45           H  
ATOM   4739  HA  ALA A 309     -39.561 -37.354  -2.136  1.00  1.45           H  
ATOM   4740 1HB  ALA A 309     -41.353 -36.196  -0.902  1.00  1.45           H  
ATOM   4741 2HB  ALA A 309     -40.070 -35.060  -1.388  1.00  1.45           H  
ATOM   4742 3HB  ALA A 309     -41.601 -35.109  -2.289  1.00  1.45           H  
ATOM   4743  N   GLY A 310     -42.136 -37.228  -4.176  1.00  1.37           N  
ATOM   4744  CA  GLY A 310     -43.225 -38.014  -4.709  1.00  1.37           C  
ATOM   4745  C   GLY A 310     -42.703 -39.347  -5.181  1.00  1.37           C  
ATOM   4746  O   GLY A 310     -43.209 -40.397  -4.783  1.00  1.37           O  
ATOM   4747  H   GLY A 310     -41.985 -36.314  -4.594  1.00  1.37           H  
ATOM   4748 1HA  GLY A 310     -43.985 -38.159  -3.940  1.00  1.37           H  
ATOM   4749 2HA  GLY A 310     -43.687 -37.478  -5.538  1.00  1.37           H  
ATOM   4750  N   SER A 311     -41.667 -39.323  -6.015  1.00  1.28           N  
ATOM   4751  CA  SER A 311     -41.137 -40.561  -6.536  1.00  1.28           C  
ATOM   4752  C   SER A 311     -40.644 -41.496  -5.427  1.00  1.28           C  
ATOM   4753  O   SER A 311     -40.930 -42.700  -5.464  1.00  1.28           O  
ATOM   4754  CB  SER A 311     -40.004 -40.247  -7.470  1.00  1.28           C  
ATOM   4755  OG  SER A 311     -40.451 -39.521  -8.585  1.00  1.28           O  
ATOM   4756  H   SER A 311     -41.251 -38.440  -6.324  1.00  1.28           H  
ATOM   4757  HA  SER A 311     -41.930 -41.067  -7.087  1.00  1.28           H  
ATOM   4758 1HB  SER A 311     -39.238 -39.675  -6.942  1.00  1.28           H  
ATOM   4759 2HB  SER A 311     -39.556 -41.182  -7.797  1.00  1.28           H  
ATOM   4760  HG  SER A 311     -40.461 -38.574  -8.297  1.00  1.28           H  
ATOM   4761  N   LYS A 312     -39.963 -40.954  -4.405  1.00  1.19           N  
ATOM   4762  CA  LYS A 312     -39.474 -41.800  -3.315  1.00  1.19           C  
ATOM   4763  C   LYS A 312     -40.621 -42.424  -2.515  1.00  1.19           C  
ATOM   4764  O   LYS A 312     -40.556 -43.599  -2.128  1.00  1.19           O  
ATOM   4765  CB  LYS A 312     -38.572 -40.997  -2.376  1.00  1.19           C  
ATOM   4766  CG  LYS A 312     -37.224 -40.624  -2.962  1.00  1.19           C  
ATOM   4767  CD  LYS A 312     -36.387 -39.816  -1.988  1.00  1.19           C  
ATOM   4768  CE  LYS A 312     -35.024 -39.476  -2.580  1.00  1.19           C  
ATOM   4769  NZ  LYS A 312     -34.200 -38.654  -1.644  1.00  1.19           N  
ATOM   4770  H   LYS A 312     -39.753 -39.953  -4.404  1.00  1.19           H  
ATOM   4771  HA  LYS A 312     -38.888 -42.610  -3.749  1.00  1.19           H  
ATOM   4772 1HB  LYS A 312     -39.082 -40.068  -2.104  1.00  1.19           H  
ATOM   4773 2HB  LYS A 312     -38.405 -41.561  -1.459  1.00  1.19           H  
ATOM   4774 1HG  LYS A 312     -36.687 -41.528  -3.245  1.00  1.19           H  
ATOM   4775 2HG  LYS A 312     -37.393 -40.023  -3.848  1.00  1.19           H  
ATOM   4776 1HD  LYS A 312     -36.912 -38.887  -1.756  1.00  1.19           H  
ATOM   4777 2HD  LYS A 312     -36.250 -40.380  -1.066  1.00  1.19           H  
ATOM   4778 1HE  LYS A 312     -34.492 -40.401  -2.800  1.00  1.19           H  
ATOM   4779 2HE  LYS A 312     -35.166 -38.925  -3.507  1.00  1.19           H  
ATOM   4780 1HZ  LYS A 312     -33.307 -38.450  -2.070  1.00  1.19           H  
ATOM   4781 2HZ  LYS A 312     -34.680 -37.789  -1.441  1.00  1.19           H  
ATOM   4782 3HZ  LYS A 312     -34.053 -39.165  -0.786  1.00  1.19           H  
ATOM   4783  N   GLN A 313     -41.679 -41.642  -2.281  1.00  1.10           N  
ATOM   4784  CA  GLN A 313     -42.851 -42.108  -1.548  1.00  1.10           C  
ATOM   4785  C   GLN A 313     -43.567 -43.190  -2.328  1.00  1.10           C  
ATOM   4786  O   GLN A 313     -44.032 -44.186  -1.763  1.00  1.10           O  
ATOM   4787  CB  GLN A 313     -43.802 -40.941  -1.285  1.00  1.10           C  
ATOM   4788  CG  GLN A 313     -43.276 -39.927  -0.279  1.00  1.10           C  
ATOM   4789  CD  GLN A 313     -44.126 -38.667  -0.217  1.00  1.10           C  
ATOM   4790  OE1 GLN A 313     -44.933 -38.382  -1.108  1.00  1.10           O  
ATOM   4791  NE2 GLN A 313     -43.939 -37.890   0.846  1.00  1.10           N  
ATOM   4792  H   GLN A 313     -41.668 -40.676  -2.611  1.00  1.10           H  
ATOM   4793  HA  GLN A 313     -42.525 -42.528  -0.598  1.00  1.10           H  
ATOM   4794 1HB  GLN A 313     -43.986 -40.413  -2.221  1.00  1.10           H  
ATOM   4795 2HB  GLN A 313     -44.759 -41.320  -0.929  1.00  1.10           H  
ATOM   4796 1HG  GLN A 313     -43.294 -40.389   0.706  1.00  1.10           H  
ATOM   4797 2HG  GLN A 313     -42.259 -39.655  -0.534  1.00  1.10           H  
ATOM   4798 1HE2 GLN A 313     -44.464 -37.046   0.947  1.00  1.10           H  
ATOM   4799 2HE2 GLN A 313     -43.273 -38.153   1.545  1.00  1.10           H  
ATOM   4800  N   HIS A 314     -43.627 -43.025  -3.650  1.00  1.02           N  
ATOM   4801  CA  HIS A 314     -44.311 -44.010  -4.453  1.00  1.02           C  
ATOM   4802  C   HIS A 314     -43.547 -45.304  -4.414  1.00  1.02           C  
ATOM   4803  O   HIS A 314     -44.102 -46.344  -4.068  1.00  1.02           O  
ATOM   4804  CB  HIS A 314     -44.457 -43.569  -5.919  1.00  1.02           C  
ATOM   4805  CG  HIS A 314     -45.460 -42.470  -6.158  1.00  1.02           C  
ATOM   4806  ND1 HIS A 314     -46.040 -42.257  -7.390  1.00  1.02           N  
ATOM   4807  CD2 HIS A 314     -45.953 -41.512  -5.345  1.00  1.02           C  
ATOM   4808  CE1 HIS A 314     -46.871 -41.236  -7.315  1.00  1.02           C  
ATOM   4809  NE2 HIS A 314     -46.837 -40.763  -6.085  1.00  1.02           N  
ATOM   4810  H   HIS A 314     -43.240 -42.187  -4.083  1.00  1.02           H  
ATOM   4811  HA  HIS A 314     -45.297 -44.190  -4.057  1.00  1.02           H  
ATOM   4812 1HB  HIS A 314     -43.488 -43.214  -6.277  1.00  1.02           H  
ATOM   4813 2HB  HIS A 314     -44.730 -44.412  -6.533  1.00  1.02           H  
ATOM   4814  HD2 HIS A 314     -45.701 -41.363  -4.292  1.00  1.02           H  
ATOM   4815  HE1 HIS A 314     -47.478 -40.847  -8.135  1.00  1.02           H  
ATOM   4816  HE2 HIS A 314     -47.365 -39.975  -5.734  1.00  1.02           H  
ATOM   4817  N   GLU A 315     -42.249 -45.256  -4.673  1.00  0.95           N  
ATOM   4818  CA  GLU A 315     -41.504 -46.498  -4.692  1.00  0.95           C  
ATOM   4819  C   GLU A 315     -41.579 -47.230  -3.351  1.00  0.95           C  
ATOM   4820  O   GLU A 315     -41.831 -48.435  -3.321  1.00  0.95           O  
ATOM   4821  CB  GLU A 315     -40.049 -46.232  -5.098  1.00  0.95           C  
ATOM   4822  CG  GLU A 315     -39.183 -47.488  -5.257  1.00  0.95           C  
ATOM   4823  CD  GLU A 315     -37.795 -47.194  -5.806  1.00  0.95           C  
ATOM   4824  OE1 GLU A 315     -37.690 -46.789  -6.950  1.00  0.95           O  
ATOM   4825  OE2 GLU A 315     -36.846 -47.364  -5.082  1.00  0.95           O  
ATOM   4826  H   GLU A 315     -41.794 -44.370  -4.903  1.00  0.95           H  
ATOM   4827  HA  GLU A 315     -41.950 -47.148  -5.442  1.00  0.95           H  
ATOM   4828 1HB  GLU A 315     -40.024 -45.673  -6.026  1.00  0.95           H  
ATOM   4829 2HB  GLU A 315     -39.589 -45.602  -4.345  1.00  0.95           H  
ATOM   4830 1HG  GLU A 315     -39.085 -47.971  -4.284  1.00  0.95           H  
ATOM   4831 2HG  GLU A 315     -39.691 -48.185  -5.927  1.00  0.95           H  
ATOM   4832  N   ALA A 316     -41.409 -46.514  -2.232  1.00  0.90           N  
ATOM   4833  CA  ALA A 316     -41.443 -47.186  -0.933  1.00  0.90           C  
ATOM   4834  C   ALA A 316     -42.793 -47.839  -0.624  1.00  0.90           C  
ATOM   4835  O   ALA A 316     -42.853 -48.979  -0.156  1.00  0.90           O  
ATOM   4836  CB  ALA A 316     -41.104 -46.182   0.159  1.00  0.90           C  
ATOM   4837  H   ALA A 316     -41.224 -45.509  -2.277  1.00  0.90           H  
ATOM   4838  HA  ALA A 316     -40.696 -47.980  -0.944  1.00  0.90           H  
ATOM   4839 1HB  ALA A 316     -41.094 -46.685   1.123  1.00  0.90           H  
ATOM   4840 2HB  ALA A 316     -40.127 -45.736  -0.025  1.00  0.90           H  
ATOM   4841 3HB  ALA A 316     -41.861 -45.395   0.161  1.00  0.90           H  
ATOM   4842  N   LYS A 317     -43.898 -47.168  -0.928  1.00  0.85           N  
ATOM   4843  CA  LYS A 317     -45.167 -47.777  -0.565  1.00  0.85           C  
ATOM   4844  C   LYS A 317     -45.572 -48.859  -1.542  1.00  0.85           C  
ATOM   4845  O   LYS A 317     -46.143 -49.876  -1.147  1.00  0.85           O  
ATOM   4846  CB  LYS A 317     -46.252 -46.737  -0.498  1.00  0.85           C  
ATOM   4847  CG  LYS A 317     -46.101 -45.691   0.608  1.00  0.85           C  
ATOM   4848  CD  LYS A 317     -46.144 -46.317   1.997  1.00  0.85           C  
ATOM   4849  CE  LYS A 317     -46.104 -45.243   3.081  1.00  0.85           C  
ATOM   4850  NZ  LYS A 317     -45.973 -45.825   4.450  1.00  0.85           N  
ATOM   4851  H   LYS A 317     -43.867 -46.234  -1.346  1.00  0.85           H  
ATOM   4852  HA  LYS A 317     -45.062 -48.233   0.419  1.00  0.85           H  
ATOM   4853 1HB  LYS A 317     -46.233 -46.232  -1.433  1.00  0.85           H  
ATOM   4854 2HB  LYS A 317     -47.221 -47.216  -0.397  1.00  0.85           H  
ATOM   4855 1HG  LYS A 317     -45.149 -45.172   0.474  1.00  0.85           H  
ATOM   4856 2HG  LYS A 317     -46.899 -44.960   0.529  1.00  0.85           H  
ATOM   4857 1HD  LYS A 317     -47.066 -46.897   2.106  1.00  0.85           H  
ATOM   4858 2HD  LYS A 317     -45.294 -46.989   2.122  1.00  0.85           H  
ATOM   4859 1HE  LYS A 317     -45.265 -44.576   2.894  1.00  0.85           H  
ATOM   4860 2HE  LYS A 317     -47.032 -44.668   3.036  1.00  0.85           H  
ATOM   4861 1HZ  LYS A 317     -45.959 -45.079   5.131  1.00  0.85           H  
ATOM   4862 2HZ  LYS A 317     -46.752 -46.436   4.637  1.00  0.85           H  
ATOM   4863 3HZ  LYS A 317     -45.113 -46.352   4.511  1.00  0.85           H  
ATOM   4864  N   LEU A 318     -45.267 -48.662  -2.812  1.00  0.81           N  
ATOM   4865  CA  LEU A 318     -45.653 -49.623  -3.822  1.00  0.81           C  
ATOM   4866  C   LEU A 318     -44.896 -50.934  -3.598  1.00  0.81           C  
ATOM   4867  O   LEU A 318     -45.462 -52.024  -3.734  1.00  0.81           O  
ATOM   4868  CB  LEU A 318     -45.434 -48.962  -5.173  1.00  0.81           C  
ATOM   4869  CG  LEU A 318     -46.456 -47.744  -5.414  1.00  0.81           C  
ATOM   4870  CD1 LEU A 318     -46.091 -47.033  -6.628  1.00  0.81           C  
ATOM   4871  CD2 LEU A 318     -47.906 -48.227  -5.515  1.00  0.81           C  
ATOM   4872  H   LEU A 318     -44.776 -47.816  -3.103  1.00  0.81           H  
ATOM   4873  HA  LEU A 318     -46.714 -49.826  -3.720  1.00  0.81           H  
ATOM   4874 1HB  LEU A 318     -44.425 -48.555  -5.189  1.00  0.81           H  
ATOM   4875 2HB  LEU A 318     -45.503 -49.668  -5.958  1.00  0.81           H  
ATOM   4876  HG  LEU A 318     -46.373 -47.057  -4.577  1.00  0.81           H  
ATOM   4877 1HD1 LEU A 318     -46.747 -46.185  -6.760  1.00  0.81           H  
ATOM   4878 2HD1 LEU A 318     -45.077 -46.689  -6.532  1.00  0.81           H  
ATOM   4879 3HD1 LEU A 318     -46.184 -47.712  -7.462  1.00  0.81           H  
ATOM   4880 1HD2 LEU A 318     -48.568 -47.384  -5.665  1.00  0.81           H  
ATOM   4881 2HD2 LEU A 318     -48.016 -48.889  -6.349  1.00  0.81           H  
ATOM   4882 3HD2 LEU A 318     -48.175 -48.733  -4.609  1.00  0.81           H  
ATOM   4883  N   ASN A 319     -43.630 -50.842  -3.177  1.00  0.79           N  
ATOM   4884  CA  ASN A 319     -42.892 -52.049  -2.840  1.00  0.79           C  
ATOM   4885  C   ASN A 319     -43.422 -52.673  -1.543  1.00  0.79           C  
ATOM   4886  O   ASN A 319     -43.442 -53.903  -1.423  1.00  0.79           O  
ATOM   4887  CB  ASN A 319     -41.404 -51.789  -2.856  1.00  0.79           C  
ATOM   4888  CG  ASN A 319     -40.924 -51.755  -4.304  1.00  0.79           C  
ATOM   4889  OD1 ASN A 319     -41.549 -52.406  -5.170  1.00  0.79           O  
ATOM   4890  ND2 ASN A 319     -39.887 -51.042  -4.589  1.00  0.79           N  
ATOM   4891  H   ASN A 319     -43.161 -49.936  -3.095  1.00  0.79           H  
ATOM   4892  HA  ASN A 319     -43.063 -52.778  -3.616  1.00  0.79           H  
ATOM   4893 1HB  ASN A 319     -41.198 -50.824  -2.386  1.00  0.79           H  
ATOM   4894 2HB  ASN A 319     -40.866 -52.556  -2.293  1.00  0.79           H  
ATOM   4895 1HD2 ASN A 319     -39.569 -50.986  -5.553  1.00  0.79           H  
ATOM   4896 2HD2 ASN A 319     -39.426 -50.519  -3.871  1.00  0.79           H  
ATOM   4897  N   ASP A 320     -43.935 -51.857  -0.603  1.00  0.77           N  
ATOM   4898  CA  ASP A 320     -44.519 -52.435   0.605  1.00  0.77           C  
ATOM   4899  C   ASP A 320     -45.765 -53.237   0.222  1.00  0.77           C  
ATOM   4900  O   ASP A 320     -46.028 -54.297   0.796  1.00  0.77           O  
ATOM   4901  CB  ASP A 320     -44.878 -51.365   1.636  1.00  0.77           C  
ATOM   4902  CG  ASP A 320     -45.105 -51.963   3.032  1.00  0.77           C  
ATOM   4903  OD1 ASP A 320     -44.144 -52.512   3.579  1.00  0.77           O  
ATOM   4904  OD2 ASP A 320     -46.190 -51.877   3.546  1.00  0.77           O  
ATOM   4905  H   ASP A 320     -43.862 -50.843  -0.694  1.00  0.77           H  
ATOM   4906  HA  ASP A 320     -43.794 -53.111   1.052  1.00  0.77           H  
ATOM   4907 1HB  ASP A 320     -44.076 -50.622   1.679  1.00  0.77           H  
ATOM   4908 2HB  ASP A 320     -45.786 -50.847   1.315  1.00  0.77           H  
ATOM   4909  N   ILE A 321     -46.494 -52.758  -0.796  1.00  0.76           N  
ATOM   4910  CA  ILE A 321     -47.644 -53.494  -1.295  1.00  0.76           C  
ATOM   4911  C   ILE A 321     -47.188 -54.830  -1.855  1.00  0.76           C  
ATOM   4912  O   ILE A 321     -47.762 -55.865  -1.507  1.00  0.76           O  
ATOM   4913  CB  ILE A 321     -48.457 -52.677  -2.315  1.00  0.76           C  
ATOM   4914  CG1 ILE A 321     -49.168 -51.519  -1.591  1.00  0.76           C  
ATOM   4915  CG2 ILE A 321     -49.413 -53.542  -3.016  1.00  0.76           C  
ATOM   4916  CD1 ILE A 321     -49.776 -50.518  -2.500  1.00  0.76           C  
ATOM   4917  H   ILE A 321     -46.250 -51.852  -1.196  1.00  0.76           H  
ATOM   4918  HA  ILE A 321     -48.306 -53.699  -0.461  1.00  0.76           H  
ATOM   4919  HB  ILE A 321     -47.788 -52.232  -3.031  1.00  0.76           H  
ATOM   4920 1HG1 ILE A 321     -49.959 -51.934  -0.975  1.00  0.76           H  
ATOM   4921 2HG1 ILE A 321     -48.452 -51.009  -0.943  1.00  0.76           H  
ATOM   4922 1HG2 ILE A 321     -49.988 -52.961  -3.741  1.00  0.76           H  
ATOM   4923 2HG2 ILE A 321     -48.873 -54.330  -3.524  1.00  0.76           H  
ATOM   4924 3HG2 ILE A 321     -50.042 -53.949  -2.301  1.00  0.76           H  
ATOM   4925 1HD1 ILE A 321     -50.264 -49.748  -1.918  1.00  0.76           H  
ATOM   4926 2HD1 ILE A 321     -49.009 -50.083  -3.102  1.00  0.76           H  
ATOM   4927 3HD1 ILE A 321     -50.497 -51.012  -3.129  1.00  0.76           H  
ATOM   4928  N   PHE A 322     -46.111 -54.851  -2.644  1.00  0.75           N  
ATOM   4929  CA  PHE A 322     -45.631 -56.138  -3.135  1.00  0.75           C  
ATOM   4930  C   PHE A 322     -45.262 -57.061  -1.982  1.00  0.75           C  
ATOM   4931  O   PHE A 322     -45.580 -58.252  -2.012  1.00  0.75           O  
ATOM   4932  CB  PHE A 322     -44.391 -55.983  -4.006  1.00  0.75           C  
ATOM   4933  CG  PHE A 322     -44.603 -55.662  -5.422  1.00  0.75           C  
ATOM   4934  CD1 PHE A 322     -44.425 -54.401  -5.907  1.00  0.75           C  
ATOM   4935  CD2 PHE A 322     -44.938 -56.658  -6.300  1.00  0.75           C  
ATOM   4936  CE1 PHE A 322     -44.589 -54.156  -7.220  1.00  0.75           C  
ATOM   4937  CE2 PHE A 322     -45.094 -56.393  -7.619  1.00  0.75           C  
ATOM   4938  CZ  PHE A 322     -44.917 -55.142  -8.070  1.00  0.75           C  
ATOM   4939  H   PHE A 322     -45.666 -53.969  -2.918  1.00  0.75           H  
ATOM   4940  HA  PHE A 322     -46.416 -56.607  -3.721  1.00  0.75           H  
ATOM   4941 1HB  PHE A 322     -43.762 -55.204  -3.586  1.00  0.75           H  
ATOM   4942 2HB  PHE A 322     -43.809 -56.901  -3.957  1.00  0.75           H  
ATOM   4943  HD1 PHE A 322     -44.160 -53.601  -5.243  1.00  0.75           H  
ATOM   4944  HD2 PHE A 322     -45.067 -57.677  -5.933  1.00  0.75           H  
ATOM   4945  HE1 PHE A 322     -44.469 -53.176  -7.592  1.00  0.75           H  
ATOM   4946  HE2 PHE A 322     -45.353 -57.188  -8.299  1.00  0.75           H  
ATOM   4947  HZ  PHE A 322     -45.033 -54.914  -9.101  1.00  0.75           H  
ATOM   4948  N   ALA A 323     -44.622 -56.520  -0.944  1.00  0.76           N  
ATOM   4949  CA  ALA A 323     -44.228 -57.356   0.187  1.00  0.76           C  
ATOM   4950  C   ALA A 323     -45.453 -57.985   0.851  1.00  0.76           C  
ATOM   4951  O   ALA A 323     -45.465 -59.180   1.175  1.00  0.76           O  
ATOM   4952  CB  ALA A 323     -43.457 -56.528   1.200  1.00  0.76           C  
ATOM   4953  H   ALA A 323     -44.367 -55.533  -0.962  1.00  0.76           H  
ATOM   4954  HA  ALA A 323     -43.584 -58.153  -0.187  1.00  0.76           H  
ATOM   4955 1HB  ALA A 323     -43.142 -57.163   2.023  1.00  0.76           H  
ATOM   4956 2HB  ALA A 323     -42.586 -56.100   0.717  1.00  0.76           H  
ATOM   4957 3HB  ALA A 323     -44.088 -55.729   1.578  1.00  0.76           H  
ATOM   4958  N   ALA A 324     -46.514 -57.185   1.008  1.00  0.79           N  
ATOM   4959  CA  ALA A 324     -47.749 -57.656   1.621  1.00  0.79           C  
ATOM   4960  C   ALA A 324     -48.361 -58.798   0.827  1.00  0.79           C  
ATOM   4961  O   ALA A 324     -48.865 -59.781   1.390  1.00  0.79           O  
ATOM   4962  CB  ALA A 324     -48.740 -56.523   1.708  1.00  0.79           C  
ATOM   4963  H   ALA A 324     -46.441 -56.204   0.726  1.00  0.79           H  
ATOM   4964  HA  ALA A 324     -47.516 -58.018   2.622  1.00  0.79           H  
ATOM   4965 1HB  ALA A 324     -49.633 -56.884   2.178  1.00  0.79           H  
ATOM   4966 2HB  ALA A 324     -48.317 -55.708   2.295  1.00  0.79           H  
ATOM   4967 3HB  ALA A 324     -48.977 -56.162   0.709  1.00  0.79           H  
ATOM   4968  N   ILE A 325     -48.270 -58.689  -0.490  1.00  0.84           N  
ATOM   4969  CA  ILE A 325     -48.793 -59.693  -1.393  1.00  0.84           C  
ATOM   4970  C   ILE A 325     -47.981 -60.977  -1.275  1.00  0.84           C  
ATOM   4971  O   ILE A 325     -48.527 -62.072  -1.116  1.00  0.84           O  
ATOM   4972  CB  ILE A 325     -48.755 -59.137  -2.814  1.00  0.84           C  
ATOM   4973  CG1 ILE A 325     -49.722 -57.994  -2.874  1.00  0.84           C  
ATOM   4974  CG2 ILE A 325     -49.107 -60.182  -3.794  1.00  0.84           C  
ATOM   4975  CD1 ILE A 325     -49.597 -57.120  -4.063  1.00  0.84           C  
ATOM   4976  H   ILE A 325     -47.849 -57.842  -0.882  1.00  0.84           H  
ATOM   4977  HA  ILE A 325     -49.828 -59.904  -1.126  1.00  0.84           H  
ATOM   4978  HB  ILE A 325     -47.768 -58.755  -3.029  1.00  0.84           H  
ATOM   4979 1HG1 ILE A 325     -50.731 -58.396  -2.850  1.00  0.84           H  
ATOM   4980 2HG1 ILE A 325     -49.577 -57.394  -1.988  1.00  0.84           H  
ATOM   4981 1HG2 ILE A 325     -49.083 -59.761  -4.761  1.00  0.84           H  
ATOM   4982 2HG2 ILE A 325     -48.396 -61.004  -3.732  1.00  0.84           H  
ATOM   4983 3HG2 ILE A 325     -50.093 -60.533  -3.591  1.00  0.84           H  
ATOM   4984 1HD1 ILE A 325     -50.325 -56.351  -3.961  1.00  0.84           H  
ATOM   4985 2HD1 ILE A 325     -48.614 -56.682  -4.094  1.00  0.84           H  
ATOM   4986 3HD1 ILE A 325     -49.761 -57.669  -4.961  1.00  0.84           H  
ATOM   4987  N   ARG A 326     -46.655 -60.839  -1.288  1.00  0.90           N  
ATOM   4988  CA  ARG A 326     -45.756 -61.985  -1.193  1.00  0.90           C  
ATOM   4989  C   ARG A 326     -45.909 -62.733   0.135  1.00  0.90           C  
ATOM   4990  O   ARG A 326     -45.693 -63.944   0.192  1.00  0.90           O  
ATOM   4991  CB  ARG A 326     -44.300 -61.561  -1.355  1.00  0.90           C  
ATOM   4992  CG  ARG A 326     -43.907 -61.062  -2.754  1.00  0.90           C  
ATOM   4993  CD  ARG A 326     -42.449 -60.707  -2.835  1.00  0.90           C  
ATOM   4994  NE  ARG A 326     -41.614 -61.909  -2.810  1.00  0.90           N  
ATOM   4995  CZ  ARG A 326     -40.268 -61.940  -2.686  1.00  0.90           C  
ATOM   4996  NH1 ARG A 326     -39.556 -60.838  -2.557  1.00  0.90           N  
ATOM   4997  NH2 ARG A 326     -39.648 -63.111  -2.696  1.00  0.90           N  
ATOM   4998  H   ARG A 326     -46.258 -59.905  -1.403  1.00  0.90           H  
ATOM   4999  HA  ARG A 326     -46.000 -62.672  -2.003  1.00  0.90           H  
ATOM   5000 1HB  ARG A 326     -44.086 -60.751  -0.654  1.00  0.90           H  
ATOM   5001 2HB  ARG A 326     -43.647 -62.393  -1.101  1.00  0.90           H  
ATOM   5002 1HG  ARG A 326     -44.104 -61.846  -3.483  1.00  0.90           H  
ATOM   5003 2HG  ARG A 326     -44.484 -60.183  -3.013  1.00  0.90           H  
ATOM   5004 1HD  ARG A 326     -42.249 -60.162  -3.754  1.00  0.90           H  
ATOM   5005 2HD  ARG A 326     -42.174 -60.078  -1.981  1.00  0.90           H  
ATOM   5006  HE  ARG A 326     -42.088 -62.796  -2.902  1.00  0.90           H  
ATOM   5007 1HH1 ARG A 326     -39.997 -59.897  -2.523  1.00  0.90           H  
ATOM   5008 2HH1 ARG A 326     -38.561 -60.898  -2.466  1.00  0.90           H  
ATOM   5009 1HH2 ARG A 326     -40.180 -63.964  -2.794  1.00  0.90           H  
ATOM   5010 2HH2 ARG A 326     -38.644 -63.150  -2.604  1.00  0.90           H  
ATOM   5011  N   SER A 327     -46.304 -62.024   1.200  1.00  0.98           N  
ATOM   5012  CA  SER A 327     -46.465 -62.631   2.521  1.00  0.98           C  
ATOM   5013  C   SER A 327     -47.724 -63.502   2.643  1.00  0.98           C  
ATOM   5014  O   SER A 327     -47.917 -64.170   3.659  1.00  0.98           O  
ATOM   5015  CB  SER A 327     -46.531 -61.566   3.607  1.00  0.98           C  
ATOM   5016  OG  SER A 327     -47.766 -60.861   3.615  1.00  0.98           O  
ATOM   5017  H   SER A 327     -46.431 -61.015   1.104  1.00  0.98           H  
ATOM   5018  HA  SER A 327     -45.599 -63.266   2.704  1.00  0.98           H  
ATOM   5019 1HB  SER A 327     -46.370 -62.029   4.579  1.00  0.98           H  
ATOM   5020 2HB  SER A 327     -45.720 -60.856   3.447  1.00  0.98           H  
ATOM   5021  HG  SER A 327     -47.986 -60.600   2.689  1.00  0.98           H  
ATOM   5022  N   PHE A 328     -48.622 -63.438   1.661  1.00  1.05           N  
ATOM   5023  CA  PHE A 328     -49.872 -64.186   1.705  1.00  1.05           C  
ATOM   5024  C   PHE A 328     -49.609 -65.691   1.574  1.00  1.05           C  
ATOM   5025  O   PHE A 328     -48.843 -66.124   0.719  1.00  1.05           O  
ATOM   5026  CB  PHE A 328     -50.772 -63.693   0.591  1.00  1.05           C  
ATOM   5027  CG  PHE A 328     -52.195 -64.180   0.586  1.00  1.05           C  
ATOM   5028  CD1 PHE A 328     -53.121 -63.622   1.444  1.00  1.05           C  
ATOM   5029  CD2 PHE A 328     -52.620 -65.141  -0.301  1.00  1.05           C  
ATOM   5030  CE1 PHE A 328     -54.442 -64.010   1.413  1.00  1.05           C  
ATOM   5031  CE2 PHE A 328     -53.935 -65.535  -0.340  1.00  1.05           C  
ATOM   5032  CZ  PHE A 328     -54.849 -64.967   0.519  1.00  1.05           C  
ATOM   5033  H   PHE A 328     -48.428 -62.879   0.830  1.00  1.05           H  
ATOM   5034  HA  PHE A 328     -50.354 -63.996   2.664  1.00  1.05           H  
ATOM   5035 1HB  PHE A 328     -50.785 -62.603   0.604  1.00  1.05           H  
ATOM   5036 2HB  PHE A 328     -50.316 -63.986  -0.349  1.00  1.05           H  
ATOM   5037  HD1 PHE A 328     -52.799 -62.855   2.144  1.00  1.05           H  
ATOM   5038  HD2 PHE A 328     -51.896 -65.581  -0.994  1.00  1.05           H  
ATOM   5039  HE1 PHE A 328     -55.164 -63.553   2.093  1.00  1.05           H  
ATOM   5040  HE2 PHE A 328     -54.255 -66.287  -1.059  1.00  1.05           H  
ATOM   5041  HZ  PHE A 328     -55.893 -65.273   0.485  1.00  1.05           H  
ATOM   5042  N   ASP A 329     -50.264 -66.497   2.405  1.00  1.11           N  
ATOM   5043  CA  ASP A 329     -50.069 -67.952   2.381  1.00  1.11           C  
ATOM   5044  C   ASP A 329     -50.661 -68.709   1.180  1.00  1.11           C  
ATOM   5045  O   ASP A 329     -50.221 -69.817   0.870  1.00  1.11           O  
ATOM   5046  CB  ASP A 329     -50.655 -68.569   3.649  1.00  1.11           C  
ATOM   5047  CG  ASP A 329     -49.856 -68.253   4.913  1.00  1.11           C  
ATOM   5048  OD1 ASP A 329     -48.745 -67.801   4.803  1.00  1.11           O  
ATOM   5049  OD2 ASP A 329     -50.378 -68.467   5.980  1.00  1.11           O  
ATOM   5050  H   ASP A 329     -50.888 -66.092   3.088  1.00  1.11           H  
ATOM   5051  HA  ASP A 329     -48.994 -68.132   2.380  1.00  1.11           H  
ATOM   5052 1HB  ASP A 329     -51.677 -68.217   3.782  1.00  1.11           H  
ATOM   5053 2HB  ASP A 329     -50.699 -69.652   3.529  1.00  1.11           H  
ATOM   5054  N   GLY A 330     -51.698 -68.160   0.558  1.00  1.11           N  
ATOM   5055  CA  GLY A 330     -52.389 -68.844  -0.535  1.00  1.11           C  
ATOM   5056  C   GLY A 330     -52.047 -68.317  -1.931  1.00  1.11           C  
ATOM   5057  O   GLY A 330     -50.974 -67.768  -2.174  1.00  1.11           O  
ATOM   5058  H   GLY A 330     -52.009 -67.242   0.842  1.00  1.11           H  
ATOM   5059 1HA  GLY A 330     -52.161 -69.908  -0.490  1.00  1.11           H  
ATOM   5060 2HA  GLY A 330     -53.464 -68.756  -0.376  1.00  1.11           H  
ATOM   5061  N   SER A 331     -52.993 -68.493  -2.853  1.00  1.07           N  
ATOM   5062  CA  SER A 331     -52.849 -68.085  -4.252  1.00  1.07           C  
ATOM   5063  C   SER A 331     -52.667 -66.595  -4.441  1.00  1.07           C  
ATOM   5064  O   SER A 331     -53.312 -65.789  -3.762  1.00  1.07           O  
ATOM   5065  CB  SER A 331     -54.045 -68.501  -5.077  1.00  1.07           C  
ATOM   5066  OG  SER A 331     -53.942 -67.970  -6.385  1.00  1.07           O  
ATOM   5067  H   SER A 331     -53.848 -68.951  -2.572  1.00  1.07           H  
ATOM   5068  HA  SER A 331     -51.965 -68.583  -4.654  1.00  1.07           H  
ATOM   5069 1HB  SER A 331     -54.095 -69.587  -5.126  1.00  1.07           H  
ATOM   5070 2HB  SER A 331     -54.962 -68.148  -4.607  1.00  1.07           H  
ATOM   5071  HG  SER A 331     -54.680 -68.357  -6.883  1.00  1.07           H  
ATOM   5072  N   ILE A 332     -51.887 -66.242  -5.465  1.00  0.99           N  
ATOM   5073  CA  ILE A 332     -51.666 -64.855  -5.858  1.00  0.99           C  
ATOM   5074  C   ILE A 332     -52.999 -64.147  -6.144  1.00  0.99           C  
ATOM   5075  O   ILE A 332     -53.102 -62.924  -6.005  1.00  0.99           O  
ATOM   5076  CB  ILE A 332     -50.744 -64.776  -7.101  1.00  0.99           C  
ATOM   5077  CG1 ILE A 332     -50.239 -63.339  -7.315  1.00  0.99           C  
ATOM   5078  CG2 ILE A 332     -51.478 -65.240  -8.359  1.00  0.99           C  
ATOM   5079  CD1 ILE A 332     -49.344 -62.811  -6.229  1.00  0.99           C  
ATOM   5080  H   ILE A 332     -51.416 -66.975  -5.977  1.00  0.99           H  
ATOM   5081  HA  ILE A 332     -51.158 -64.358  -5.044  1.00  0.99           H  
ATOM   5082  HB  ILE A 332     -49.877 -65.414  -6.940  1.00  0.99           H  
ATOM   5083 1HG1 ILE A 332     -49.674 -63.313  -8.244  1.00  0.99           H  
ATOM   5084 2HG1 ILE A 332     -51.098 -62.680  -7.410  1.00  0.99           H  
ATOM   5085 1HG2 ILE A 332     -50.797 -65.189  -9.209  1.00  0.99           H  
ATOM   5086 2HG2 ILE A 332     -51.820 -66.265  -8.227  1.00  0.99           H  
ATOM   5087 3HG2 ILE A 332     -52.330 -64.595  -8.555  1.00  0.99           H  
ATOM   5088 1HD1 ILE A 332     -49.037 -61.797  -6.481  1.00  0.99           H  
ATOM   5089 2HD1 ILE A 332     -49.875 -62.804  -5.290  1.00  0.99           H  
ATOM   5090 3HD1 ILE A 332     -48.464 -63.443  -6.142  1.00  0.99           H  
ATOM   5091  N   GLU A 333     -54.018 -64.916  -6.548  1.00  0.89           N  
ATOM   5092  CA  GLU A 333     -55.329 -64.360  -6.844  1.00  0.89           C  
ATOM   5093  C   GLU A 333     -55.969 -63.744  -5.601  1.00  0.89           C  
ATOM   5094  O   GLU A 333     -56.714 -62.770  -5.701  1.00  0.89           O  
ATOM   5095  CB  GLU A 333     -56.247 -65.431  -7.437  1.00  0.89           C  
ATOM   5096  CG  GLU A 333     -55.851 -65.889  -8.847  1.00  0.89           C  
ATOM   5097  CD  GLU A 333     -56.751 -66.975  -9.409  1.00  0.89           C  
ATOM   5098  OE1 GLU A 333     -57.559 -67.494  -8.676  1.00  0.89           O  
ATOM   5099  OE2 GLU A 333     -56.626 -67.276 -10.574  1.00  0.89           O  
ATOM   5100  H   GLU A 333     -53.881 -65.925  -6.619  1.00  0.89           H  
ATOM   5101  HA  GLU A 333     -55.203 -63.568  -7.583  1.00  0.89           H  
ATOM   5102 1HB  GLU A 333     -56.254 -66.303  -6.784  1.00  0.89           H  
ATOM   5103 2HB  GLU A 333     -57.267 -65.047  -7.482  1.00  0.89           H  
ATOM   5104 1HG  GLU A 333     -55.875 -65.030  -9.516  1.00  0.89           H  
ATOM   5105 2HG  GLU A 333     -54.824 -66.257  -8.813  1.00  0.89           H  
ATOM   5106  N   GLY A 334     -55.711 -64.336  -4.430  1.00  0.80           N  
ATOM   5107  CA  GLY A 334     -56.260 -63.817  -3.188  1.00  0.80           C  
ATOM   5108  C   GLY A 334     -55.292 -62.798  -2.607  1.00  0.80           C  
ATOM   5109  O   GLY A 334     -55.696 -61.787  -2.035  1.00  0.80           O  
ATOM   5110  H   GLY A 334     -55.067 -65.119  -4.391  1.00  0.80           H  
ATOM   5111 1HA  GLY A 334     -57.231 -63.357  -3.370  1.00  0.80           H  
ATOM   5112 2HA  GLY A 334     -56.404 -64.633  -2.482  1.00  0.80           H  
ATOM   5113  N   ALA A 335     -53.999 -63.043  -2.819  1.00  0.74           N  
ATOM   5114  CA  ALA A 335     -52.944 -62.189  -2.291  1.00  0.74           C  
ATOM   5115  C   ALA A 335     -53.044 -60.773  -2.804  1.00  0.74           C  
ATOM   5116  O   ALA A 335     -52.777 -59.816  -2.081  1.00  0.74           O  
ATOM   5117  CB  ALA A 335     -51.602 -62.728  -2.679  1.00  0.74           C  
ATOM   5118  H   ALA A 335     -53.738 -63.897  -3.311  1.00  0.74           H  
ATOM   5119  HA  ALA A 335     -53.042 -62.179  -1.210  1.00  0.74           H  
ATOM   5120 1HB  ALA A 335     -50.834 -62.116  -2.241  1.00  0.74           H  
ATOM   5121 2HB  ALA A 335     -51.481 -63.738  -2.351  1.00  0.74           H  
ATOM   5122 3HB  ALA A 335     -51.539 -62.689  -3.738  1.00  0.74           H  
ATOM   5123  N   THR A 336     -53.465 -60.651  -4.061  1.00  0.69           N  
ATOM   5124  CA  THR A 336     -53.586 -59.380  -4.748  1.00  0.69           C  
ATOM   5125  C   THR A 336     -54.997 -58.811  -4.703  1.00  0.69           C  
ATOM   5126  O   THR A 336     -55.316 -57.905  -5.479  1.00  0.69           O  
ATOM   5127  CB  THR A 336     -53.122 -59.511  -6.200  1.00  0.69           C  
ATOM   5128  OG1 THR A 336     -53.894 -60.496  -6.876  1.00  0.69           O  
ATOM   5129  CG2 THR A 336     -51.697 -59.903  -6.226  1.00  0.69           C  
ATOM   5130  H   THR A 336     -53.643 -61.501  -4.599  1.00  0.69           H  
ATOM   5131  HA  THR A 336     -52.923 -58.670  -4.258  1.00  0.69           H  
ATOM   5132  HB  THR A 336     -53.237 -58.553  -6.709  1.00  0.69           H  
ATOM   5133  HG1 THR A 336     -53.709 -61.382  -6.478  1.00  0.69           H  
ATOM   5134 1HG2 THR A 336     -51.340 -59.996  -7.239  1.00  0.69           H  
ATOM   5135 2HG2 THR A 336     -51.141 -59.155  -5.724  1.00  0.69           H  
ATOM   5136 3HG2 THR A 336     -51.578 -60.852  -5.716  1.00  0.69           H  
ATOM   5137  N   ASP A 337     -55.849 -59.375  -3.837  1.00  0.67           N  
ATOM   5138  CA  ASP A 337     -57.210 -58.903  -3.628  1.00  0.67           C  
ATOM   5139  C   ASP A 337     -57.291 -58.174  -2.280  1.00  0.67           C  
ATOM   5140  O   ASP A 337     -57.324 -58.828  -1.236  1.00  0.67           O  
ATOM   5141  CB  ASP A 337     -58.224 -60.055  -3.619  1.00  0.67           C  
ATOM   5142  CG  ASP A 337     -59.678 -59.566  -3.432  1.00  0.67           C  
ATOM   5143  OD1 ASP A 337     -59.857 -58.377  -3.221  1.00  0.67           O  
ATOM   5144  OD2 ASP A 337     -60.581 -60.371  -3.472  1.00  0.67           O  
ATOM   5145  H   ASP A 337     -55.533 -60.155  -3.258  1.00  0.67           H  
ATOM   5146  HA  ASP A 337     -57.485 -58.254  -4.451  1.00  0.67           H  
ATOM   5147 1HB  ASP A 337     -58.147 -60.618  -4.557  1.00  0.67           H  
ATOM   5148 2HB  ASP A 337     -57.976 -60.746  -2.814  1.00  0.67           H  
ATOM   5149  N   PRO A 338     -57.361 -56.830  -2.245  1.00  0.67           N  
ATOM   5150  CA  PRO A 338     -57.413 -56.019  -1.040  1.00  0.67           C  
ATOM   5151  C   PRO A 338     -58.593 -56.388  -0.133  1.00  0.67           C  
ATOM   5152  O   PRO A 338     -58.587 -56.067   1.051  1.00  0.67           O  
ATOM   5153  CB  PRO A 338     -57.585 -54.605  -1.605  1.00  0.67           C  
ATOM   5154  CG  PRO A 338     -57.005 -54.678  -2.996  1.00  0.67           C  
ATOM   5155  CD  PRO A 338     -57.355 -56.039  -3.491  1.00  0.67           C  
ATOM   5156  HA  PRO A 338     -56.464 -56.114  -0.491  1.00  0.67           H  
ATOM   5157 1HB  PRO A 338     -58.653 -54.336  -1.604  1.00  0.67           H  
ATOM   5158 2HB  PRO A 338     -57.073 -53.881  -0.958  1.00  0.67           H  
ATOM   5159 1HG  PRO A 338     -57.406 -53.876  -3.630  1.00  0.67           H  
ATOM   5160 2HG  PRO A 338     -55.929 -54.552  -2.971  1.00  0.67           H  
ATOM   5161 1HD  PRO A 338     -58.347 -56.063  -3.973  1.00  0.67           H  
ATOM   5162 2HD  PRO A 338     -56.552 -56.335  -4.156  1.00  0.67           H  
ATOM   5163  N   ALA A 339     -59.635 -57.030  -0.685  1.00  0.68           N  
ATOM   5164  CA  ALA A 339     -60.781 -57.406   0.127  1.00  0.68           C  
ATOM   5165  C   ALA A 339     -60.529 -58.706   0.900  1.00  0.68           C  
ATOM   5166  O   ALA A 339     -61.236 -59.001   1.867  1.00  0.68           O  
ATOM   5167  CB  ALA A 339     -62.005 -57.562  -0.752  1.00  0.68           C  
ATOM   5168  H   ALA A 339     -59.640 -57.315  -1.673  1.00  0.68           H  
ATOM   5169  HA  ALA A 339     -60.959 -56.612   0.850  1.00  0.68           H  
ATOM   5170 1HB  ALA A 339     -62.866 -57.818  -0.139  1.00  0.68           H  
ATOM   5171 2HB  ALA A 339     -62.194 -56.631  -1.280  1.00  0.68           H  
ATOM   5172 3HB  ALA A 339     -61.821 -58.360  -1.479  1.00  0.68           H  
ATOM   5173  N   GLY A 340     -59.562 -59.506   0.440  1.00  0.69           N  
ATOM   5174  CA  GLY A 340     -59.255 -60.796   1.054  1.00  0.69           C  
ATOM   5175  C   GLY A 340     -57.963 -60.787   1.880  1.00  0.69           C  
ATOM   5176  O   GLY A 340     -57.894 -61.381   2.959  1.00  0.69           O  
ATOM   5177  H   GLY A 340     -58.990 -59.199  -0.343  1.00  0.69           H  
ATOM   5178 1HA  GLY A 340     -60.088 -61.101   1.687  1.00  0.69           H  
ATOM   5179 2HA  GLY A 340     -59.171 -61.544   0.266  1.00  0.69           H  
ATOM   5180  N   ASN A 341     -56.933 -60.120   1.366  1.00  0.70           N  
ATOM   5181  CA  ASN A 341     -55.634 -60.062   2.032  1.00  0.70           C  
ATOM   5182  C   ASN A 341     -55.513 -58.837   2.944  1.00  0.70           C  
ATOM   5183  O   ASN A 341     -55.250 -57.731   2.473  1.00  0.70           O  
ATOM   5184  CB  ASN A 341     -54.515 -60.095   1.004  1.00  0.70           C  
ATOM   5185  CG  ASN A 341     -53.098 -60.095   1.629  1.00  0.70           C  
ATOM   5186  OD1 ASN A 341     -52.959 -60.159   2.861  1.00  0.70           O  
ATOM   5187  ND2 ASN A 341     -52.073 -60.012   0.804  1.00  0.70           N  
ATOM   5188  H   ASN A 341     -57.053 -59.648   0.470  1.00  0.70           H  
ATOM   5189  HA  ASN A 341     -55.534 -60.945   2.664  1.00  0.70           H  
ATOM   5190 1HB  ASN A 341     -54.620 -60.997   0.400  1.00  0.70           H  
ATOM   5191 2HB  ASN A 341     -54.618 -59.260   0.319  1.00  0.70           H  
ATOM   5192 1HD2 ASN A 341     -51.106 -60.010   1.157  1.00  0.70           H  
ATOM   5193 2HD2 ASN A 341     -52.253 -59.941  -0.197  1.00  0.70           H  
ATOM   5194  N   ALA A 342     -55.684 -59.027   4.253  1.00  0.69           N  
ATOM   5195  CA  ALA A 342     -55.641 -57.904   5.197  1.00  0.69           C  
ATOM   5196  C   ALA A 342     -54.293 -57.165   5.156  1.00  0.69           C  
ATOM   5197  O   ALA A 342     -54.231 -55.942   5.347  1.00  0.69           O  
ATOM   5198  CB  ALA A 342     -55.906 -58.392   6.608  1.00  0.69           C  
ATOM   5199  H   ALA A 342     -55.891 -59.960   4.589  1.00  0.69           H  
ATOM   5200  HA  ALA A 342     -56.423 -57.198   4.913  1.00  0.69           H  
ATOM   5201 1HB  ALA A 342     -55.902 -57.544   7.292  1.00  0.69           H  
ATOM   5202 2HB  ALA A 342     -56.877 -58.886   6.644  1.00  0.69           H  
ATOM   5203 3HB  ALA A 342     -55.129 -59.096   6.899  1.00  0.69           H  
ATOM   5204  N   GLY A 343     -53.197 -57.903   4.925  1.00  0.68           N  
ATOM   5205  CA  GLY A 343     -51.879 -57.276   4.864  1.00  0.68           C  
ATOM   5206  C   GLY A 343     -51.848 -56.274   3.718  1.00  0.68           C  
ATOM   5207  O   GLY A 343     -51.295 -55.175   3.840  1.00  0.68           O  
ATOM   5208  H   GLY A 343     -53.287 -58.900   4.769  1.00  0.68           H  
ATOM   5209 1HA  GLY A 343     -51.661 -56.775   5.807  1.00  0.68           H  
ATOM   5210 2HA  GLY A 343     -51.117 -58.041   4.710  1.00  0.68           H  
ATOM   5211  N   LEU A 344     -52.453 -56.674   2.601  1.00  0.66           N  
ATOM   5212  CA  LEU A 344     -52.549 -55.851   1.414  1.00  0.66           C  
ATOM   5213  C   LEU A 344     -53.423 -54.658   1.636  1.00  0.66           C  
ATOM   5214  O   LEU A 344     -53.059 -53.546   1.261  1.00  0.66           O  
ATOM   5215  CB  LEU A 344     -53.076 -56.635   0.235  1.00  0.66           C  
ATOM   5216  CG  LEU A 344     -53.289 -55.838  -0.935  1.00  0.66           C  
ATOM   5217  CD1 LEU A 344     -52.035 -55.200  -1.277  1.00  0.66           C  
ATOM   5218  CD2 LEU A 344     -53.769 -56.708  -2.044  1.00  0.66           C  
ATOM   5219  H   LEU A 344     -52.892 -57.587   2.593  1.00  0.66           H  
ATOM   5220  HA  LEU A 344     -51.552 -55.497   1.164  1.00  0.66           H  
ATOM   5221 1HB  LEU A 344     -52.368 -57.416  -0.024  1.00  0.66           H  
ATOM   5222 2HB  LEU A 344     -54.017 -57.077   0.493  1.00  0.66           H  
ATOM   5223  HG  LEU A 344     -54.033 -55.086  -0.721  1.00  0.66           H  
ATOM   5224 1HD1 LEU A 344     -52.176 -54.595  -2.142  1.00  0.66           H  
ATOM   5225 2HD1 LEU A 344     -51.704 -54.576  -0.449  1.00  0.66           H  
ATOM   5226 3HD1 LEU A 344     -51.294 -55.956  -1.475  1.00  0.66           H  
ATOM   5227 1HD2 LEU A 344     -53.948 -56.122  -2.925  1.00  0.66           H  
ATOM   5228 2HD2 LEU A 344     -53.016 -57.444  -2.243  1.00  0.66           H  
ATOM   5229 3HD2 LEU A 344     -54.677 -57.198  -1.746  1.00  0.66           H  
ATOM   5230  N   LYS A 345     -54.587 -54.889   2.231  1.00  0.65           N  
ATOM   5231  CA  LYS A 345     -55.524 -53.812   2.481  1.00  0.65           C  
ATOM   5232  C   LYS A 345     -54.826 -52.714   3.267  1.00  0.65           C  
ATOM   5233  O   LYS A 345     -54.939 -51.530   2.942  1.00  0.65           O  
ATOM   5234  CB  LYS A 345     -56.725 -54.333   3.259  1.00  0.65           C  
ATOM   5235  CG  LYS A 345     -57.827 -53.323   3.497  1.00  0.65           C  
ATOM   5236  CD  LYS A 345     -59.007 -53.984   4.188  1.00  0.65           C  
ATOM   5237  CE  LYS A 345     -60.126 -53.000   4.455  1.00  0.65           C  
ATOM   5238  NZ  LYS A 345     -61.292 -53.661   5.105  1.00  0.65           N  
ATOM   5239  H   LYS A 345     -54.825 -55.845   2.501  1.00  0.65           H  
ATOM   5240  HA  LYS A 345     -55.856 -53.403   1.526  1.00  0.65           H  
ATOM   5241 1HB  LYS A 345     -57.134 -55.199   2.758  1.00  0.65           H  
ATOM   5242 2HB  LYS A 345     -56.387 -54.670   4.238  1.00  0.65           H  
ATOM   5243 1HG  LYS A 345     -57.450 -52.515   4.122  1.00  0.65           H  
ATOM   5244 2HG  LYS A 345     -58.155 -52.907   2.545  1.00  0.65           H  
ATOM   5245 1HD  LYS A 345     -59.383 -54.793   3.552  1.00  0.65           H  
ATOM   5246 2HD  LYS A 345     -58.676 -54.413   5.133  1.00  0.65           H  
ATOM   5247 1HE  LYS A 345     -59.759 -52.205   5.105  1.00  0.65           H  
ATOM   5248 2HE  LYS A 345     -60.449 -52.563   3.510  1.00  0.65           H  
ATOM   5249 1HZ  LYS A 345     -62.022 -52.982   5.266  1.00  0.65           H  
ATOM   5250 2HZ  LYS A 345     -61.639 -54.394   4.498  1.00  0.65           H  
ATOM   5251 3HZ  LYS A 345     -61.005 -54.062   5.986  1.00  0.65           H  
ATOM   5252  N   THR A 346     -54.071 -53.109   4.290  1.00  0.63           N  
ATOM   5253  CA  THR A 346     -53.354 -52.145   5.096  1.00  0.63           C  
ATOM   5254  C   THR A 346     -52.289 -51.418   4.285  1.00  0.63           C  
ATOM   5255  O   THR A 346     -52.195 -50.187   4.352  1.00  0.63           O  
ATOM   5256  CB  THR A 346     -52.729 -52.826   6.311  1.00  0.63           C  
ATOM   5257  OG1 THR A 346     -53.778 -53.408   7.099  1.00  0.63           O  
ATOM   5258  CG2 THR A 346     -51.968 -51.807   7.137  1.00  0.63           C  
ATOM   5259  H   THR A 346     -54.012 -54.103   4.525  1.00  0.63           H  
ATOM   5260  HA  THR A 346     -54.055 -51.403   5.454  1.00  0.63           H  
ATOM   5261  HB  THR A 346     -52.049 -53.615   5.980  1.00  0.63           H  
ATOM   5262  HG1 THR A 346     -54.075 -54.233   6.655  1.00  0.63           H  
ATOM   5263 1HG2 THR A 346     -51.529 -52.297   8.005  1.00  0.63           H  
ATOM   5264 2HG2 THR A 346     -51.176 -51.367   6.529  1.00  0.63           H  
ATOM   5265 3HG2 THR A 346     -52.650 -51.024   7.468  1.00  0.63           H  
ATOM   5266  N   ALA A 347     -51.502 -52.160   3.496  1.00  0.63           N  
ATOM   5267  CA  ALA A 347     -50.461 -51.535   2.686  1.00  0.63           C  
ATOM   5268  C   ALA A 347     -51.061 -50.525   1.708  1.00  0.63           C  
ATOM   5269  O   ALA A 347     -50.515 -49.435   1.508  1.00  0.63           O  
ATOM   5270  CB  ALA A 347     -49.689 -52.597   1.931  1.00  0.63           C  
ATOM   5271  H   ALA A 347     -51.605 -53.177   3.478  1.00  0.63           H  
ATOM   5272  HA  ALA A 347     -49.782 -51.006   3.353  1.00  0.63           H  
ATOM   5273 1HB  ALA A 347     -48.895 -52.127   1.356  1.00  0.63           H  
ATOM   5274 2HB  ALA A 347     -49.250 -53.300   2.641  1.00  0.63           H  
ATOM   5275 3HB  ALA A 347     -50.362 -53.131   1.264  1.00  0.63           H  
ATOM   5276  N   ILE A 348     -52.212 -50.862   1.134  1.00  0.63           N  
ATOM   5277  CA  ILE A 348     -52.885 -49.962   0.223  1.00  0.63           C  
ATOM   5278  C   ILE A 348     -53.396 -48.733   0.926  1.00  0.63           C  
ATOM   5279  O   ILE A 348     -53.248 -47.623   0.412  1.00  0.63           O  
ATOM   5280  CB  ILE A 348     -54.000 -50.643  -0.554  1.00  0.63           C  
ATOM   5281  CG1 ILE A 348     -53.372 -51.630  -1.510  1.00  0.63           C  
ATOM   5282  CG2 ILE A 348     -54.828 -49.604  -1.261  1.00  0.63           C  
ATOM   5283  CD1 ILE A 348     -54.337 -52.508  -2.151  1.00  0.63           C  
ATOM   5284  H   ILE A 348     -52.619 -51.776   1.323  1.00  0.63           H  
ATOM   5285  HA  ILE A 348     -52.159 -49.636  -0.515  1.00  0.63           H  
ATOM   5286  HB  ILE A 348     -54.628 -51.215   0.136  1.00  0.63           H  
ATOM   5287 1HG1 ILE A 348     -52.835 -51.087  -2.267  1.00  0.63           H  
ATOM   5288 2HG1 ILE A 348     -52.660 -52.242  -0.958  1.00  0.63           H  
ATOM   5289 1HG2 ILE A 348     -55.624 -50.091  -1.820  1.00  0.63           H  
ATOM   5290 2HG2 ILE A 348     -55.260 -48.926  -0.526  1.00  0.63           H  
ATOM   5291 3HG2 ILE A 348     -54.200 -49.051  -1.930  1.00  0.63           H  
ATOM   5292 1HD1 ILE A 348     -53.826 -53.187  -2.818  1.00  0.63           H  
ATOM   5293 2HD1 ILE A 348     -54.856 -53.064  -1.382  1.00  0.63           H  
ATOM   5294 3HD1 ILE A 348     -55.048 -51.915  -2.719  1.00  0.63           H  
ATOM   5295  N   ARG A 349     -54.006 -48.898   2.097  1.00  0.64           N  
ATOM   5296  CA  ARG A 349     -54.483 -47.723   2.794  1.00  0.64           C  
ATOM   5297  C   ARG A 349     -53.307 -46.798   3.101  1.00  0.64           C  
ATOM   5298  O   ARG A 349     -53.429 -45.579   2.961  1.00  0.64           O  
ATOM   5299  CB  ARG A 349     -55.197 -48.112   4.080  1.00  0.64           C  
ATOM   5300  CG  ARG A 349     -56.573 -48.767   3.885  1.00  0.64           C  
ATOM   5301  CD  ARG A 349     -57.226 -49.123   5.186  1.00  0.64           C  
ATOM   5302  NE  ARG A 349     -56.546 -50.224   5.883  1.00  0.64           N  
ATOM   5303  CZ  ARG A 349     -56.810 -50.591   7.162  1.00  0.64           C  
ATOM   5304  NH1 ARG A 349     -57.737 -49.940   7.835  1.00  0.64           N  
ATOM   5305  NH2 ARG A 349     -56.160 -51.590   7.766  1.00  0.64           N  
ATOM   5306  H   ARG A 349     -54.144 -49.830   2.491  1.00  0.64           H  
ATOM   5307  HA  ARG A 349     -55.188 -47.198   2.151  1.00  0.64           H  
ATOM   5308 1HB  ARG A 349     -54.575 -48.823   4.629  1.00  0.64           H  
ATOM   5309 2HB  ARG A 349     -55.325 -47.234   4.708  1.00  0.64           H  
ATOM   5310 1HG  ARG A 349     -57.225 -48.070   3.361  1.00  0.64           H  
ATOM   5311 2HG  ARG A 349     -56.472 -49.668   3.293  1.00  0.64           H  
ATOM   5312 1HD  ARG A 349     -57.219 -48.253   5.840  1.00  0.64           H  
ATOM   5313 2HD  ARG A 349     -58.254 -49.427   4.998  1.00  0.64           H  
ATOM   5314  HE  ARG A 349     -55.835 -50.731   5.373  1.00  0.64           H  
ATOM   5315 1HH1 ARG A 349     -58.240 -49.180   7.399  1.00  0.64           H  
ATOM   5316 2HH1 ARG A 349     -57.945 -50.200   8.789  1.00  0.64           H  
ATOM   5317 1HH2 ARG A 349     -55.419 -52.126   7.300  1.00  0.64           H  
ATOM   5318 2HH2 ARG A 349     -56.389 -51.825   8.719  1.00  0.64           H  
ATOM   5319  N   ALA A 350     -52.149 -47.369   3.466  1.00  0.66           N  
ATOM   5320  CA  ALA A 350     -50.971 -46.552   3.727  1.00  0.66           C  
ATOM   5321  C   ALA A 350     -50.540 -45.807   2.462  1.00  0.66           C  
ATOM   5322  O   ALA A 350     -50.167 -44.628   2.512  1.00  0.66           O  
ATOM   5323  CB  ALA A 350     -49.838 -47.419   4.240  1.00  0.66           C  
ATOM   5324  H   ALA A 350     -52.097 -48.383   3.585  1.00  0.66           H  
ATOM   5325  HA  ALA A 350     -51.229 -45.817   4.487  1.00  0.66           H  
ATOM   5326 1HB  ALA A 350     -48.979 -46.799   4.453  1.00  0.66           H  
ATOM   5327 2HB  ALA A 350     -50.157 -47.931   5.148  1.00  0.66           H  
ATOM   5328 3HB  ALA A 350     -49.577 -48.157   3.485  1.00  0.66           H  
ATOM   5329  N   ALA A 351     -50.599 -46.495   1.318  1.00  0.70           N  
ATOM   5330  CA  ALA A 351     -50.237 -45.879   0.052  1.00  0.70           C  
ATOM   5331  C   ALA A 351     -51.162 -44.708  -0.258  1.00  0.70           C  
ATOM   5332  O   ALA A 351     -50.713 -43.653  -0.721  1.00  0.70           O  
ATOM   5333  CB  ALA A 351     -50.291 -46.908  -1.061  1.00  0.70           C  
ATOM   5334  H   ALA A 351     -50.875 -47.478   1.333  1.00  0.70           H  
ATOM   5335  HA  ALA A 351     -49.226 -45.497   0.144  1.00  0.70           H  
ATOM   5336 1HB  ALA A 351     -49.995 -46.456  -2.002  1.00  0.70           H  
ATOM   5337 2HB  ALA A 351     -49.612 -47.723  -0.819  1.00  0.70           H  
ATOM   5338 3HB  ALA A 351     -51.299 -47.293  -1.150  1.00  0.70           H  
ATOM   5339  N   LYS A 352     -52.448 -44.866   0.062  1.00  0.74           N  
ATOM   5340  CA  LYS A 352     -53.399 -43.790  -0.162  1.00  0.74           C  
ATOM   5341  C   LYS A 352     -53.113 -42.616   0.781  1.00  0.74           C  
ATOM   5342  O   LYS A 352     -53.170 -41.456   0.373  1.00  0.74           O  
ATOM   5343  CB  LYS A 352     -54.834 -44.297  -0.025  1.00  0.74           C  
ATOM   5344  CG  LYS A 352     -55.264 -45.209  -1.164  1.00  0.74           C  
ATOM   5345  CD  LYS A 352     -56.699 -45.668  -1.008  1.00  0.74           C  
ATOM   5346  CE  LYS A 352     -57.113 -46.499  -2.198  1.00  0.74           C  
ATOM   5347  NZ  LYS A 352     -58.536 -46.933  -2.133  1.00  0.74           N  
ATOM   5348  H   LYS A 352     -52.767 -45.763   0.432  1.00  0.74           H  
ATOM   5349  HA  LYS A 352     -53.274 -43.434  -1.186  1.00  0.74           H  
ATOM   5350 1HB  LYS A 352     -54.932 -44.855   0.906  1.00  0.74           H  
ATOM   5351 2HB  LYS A 352     -55.521 -43.454   0.020  1.00  0.74           H  
ATOM   5352 1HG  LYS A 352     -55.156 -44.684  -2.115  1.00  0.74           H  
ATOM   5353 2HG  LYS A 352     -54.612 -46.083  -1.181  1.00  0.74           H  
ATOM   5354 1HD  LYS A 352     -56.792 -46.268  -0.101  1.00  0.74           H  
ATOM   5355 2HD  LYS A 352     -57.357 -44.804  -0.928  1.00  0.74           H  
ATOM   5356 1HE  LYS A 352     -56.970 -45.906  -3.082  1.00  0.74           H  
ATOM   5357 2HE  LYS A 352     -56.477 -47.377  -2.255  1.00  0.74           H  
ATOM   5358 1HZ  LYS A 352     -58.757 -47.477  -2.962  1.00  0.74           H  
ATOM   5359 2HZ  LYS A 352     -58.691 -47.494  -1.312  1.00  0.74           H  
ATOM   5360 3HZ  LYS A 352     -59.133 -46.114  -2.106  1.00  0.74           H  
ATOM   5361  N   LYS A 353     -52.728 -42.900   2.030  1.00  0.77           N  
ATOM   5362  CA  LYS A 353     -52.393 -41.839   2.990  1.00  0.77           C  
ATOM   5363  C   LYS A 353     -51.195 -41.022   2.494  1.00  0.77           C  
ATOM   5364  O   LYS A 353     -51.104 -39.815   2.726  1.00  0.77           O  
ATOM   5365  CB  LYS A 353     -52.112 -42.418   4.378  1.00  0.77           C  
ATOM   5366  CG  LYS A 353     -53.346 -42.953   5.104  1.00  0.77           C  
ATOM   5367  CD  LYS A 353     -52.987 -43.544   6.464  1.00  0.77           C  
ATOM   5368  CE  LYS A 353     -54.220 -44.091   7.175  1.00  0.77           C  
ATOM   5369  NZ  LYS A 353     -53.883 -44.686   8.503  1.00  0.77           N  
ATOM   5370  H   LYS A 353     -52.707 -43.875   2.334  1.00  0.77           H  
ATOM   5371  HA  LYS A 353     -53.246 -41.165   3.069  1.00  0.77           H  
ATOM   5372 1HB  LYS A 353     -51.401 -43.236   4.288  1.00  0.77           H  
ATOM   5373 2HB  LYS A 353     -51.653 -41.656   5.004  1.00  0.77           H  
ATOM   5374 1HG  LYS A 353     -54.054 -42.139   5.250  1.00  0.77           H  
ATOM   5375 2HG  LYS A 353     -53.823 -43.713   4.499  1.00  0.77           H  
ATOM   5376 1HD  LYS A 353     -52.271 -44.355   6.325  1.00  0.77           H  
ATOM   5377 2HD  LYS A 353     -52.525 -42.778   7.086  1.00  0.77           H  
ATOM   5378 1HE  LYS A 353     -54.935 -43.283   7.319  1.00  0.77           H  
ATOM   5379 2HE  LYS A 353     -54.676 -44.860   6.549  1.00  0.77           H  
ATOM   5380 1HZ  LYS A 353     -54.724 -45.036   8.939  1.00  0.77           H  
ATOM   5381 2HZ  LYS A 353     -53.228 -45.444   8.378  1.00  0.77           H  
ATOM   5382 3HZ  LYS A 353     -53.469 -43.979   9.095  1.00  0.77           H  
ATOM   5383  N   ALA A 354     -50.303 -41.689   1.756  1.00  0.80           N  
ATOM   5384  CA  ALA A 354     -49.109 -41.097   1.157  1.00  0.80           C  
ATOM   5385  C   ALA A 354     -49.434 -40.361  -0.153  1.00  0.80           C  
ATOM   5386  O   ALA A 354     -48.535 -39.854  -0.823  1.00  0.80           O  
ATOM   5387  CB  ALA A 354     -48.063 -42.164   0.900  1.00  0.80           C  
ATOM   5388  H   ALA A 354     -50.438 -42.696   1.649  1.00  0.80           H  
ATOM   5389  HA  ALA A 354     -48.707 -40.367   1.859  1.00  0.80           H  
ATOM   5390 1HB  ALA A 354     -47.167 -41.708   0.483  1.00  0.80           H  
ATOM   5391 2HB  ALA A 354     -47.820 -42.657   1.836  1.00  0.80           H  
ATOM   5392 3HB  ALA A 354     -48.456 -42.894   0.201  1.00  0.80           H  
ATOM   5393  N   MET A 355     -50.719 -40.334  -0.525  1.00  0.82           N  
ATOM   5394  CA  MET A 355     -51.249 -39.705  -1.728  1.00  0.82           C  
ATOM   5395  C   MET A 355     -50.775 -40.344  -3.025  1.00  0.82           C  
ATOM   5396  O   MET A 355     -50.590 -39.661  -4.034  1.00  0.82           O  
ATOM   5397  CB  MET A 355     -50.933 -38.209  -1.727  1.00  0.82           C  
ATOM   5398  CG  MET A 355     -51.537 -37.460  -0.543  1.00  0.82           C  
ATOM   5399  SD  MET A 355     -53.334 -37.545  -0.512  1.00  0.82           S  
ATOM   5400  CE  MET A 355     -53.750 -36.489  -1.897  1.00  0.82           C  
ATOM   5401  H   MET A 355     -51.413 -40.776   0.069  1.00  0.82           H  
ATOM   5402  HA  MET A 355     -52.333 -39.820  -1.701  1.00  0.82           H  
ATOM   5403 1HB  MET A 355     -49.861 -38.040  -1.734  1.00  0.82           H  
ATOM   5404 2HB  MET A 355     -51.332 -37.762  -2.637  1.00  0.82           H  
ATOM   5405 1HG  MET A 355     -51.159 -37.889   0.388  1.00  0.82           H  
ATOM   5406 2HG  MET A 355     -51.240 -36.413  -0.579  1.00  0.82           H  
ATOM   5407 1HE  MET A 355     -54.834 -36.441  -2.004  1.00  0.82           H  
ATOM   5408 2HE  MET A 355     -53.358 -35.486  -1.720  1.00  0.82           H  
ATOM   5409 3HE  MET A 355     -53.313 -36.895  -2.809  1.00  0.82           H  
ATOM   5410  N   ILE A 356     -50.624 -41.662  -3.015  1.00  0.82           N  
ATOM   5411  CA  ILE A 356     -50.256 -42.378  -4.220  1.00  0.82           C  
ATOM   5412  C   ILE A 356     -51.539 -42.708  -4.984  1.00  0.82           C  
ATOM   5413  O   ILE A 356     -52.438 -43.315  -4.405  1.00  0.82           O  
ATOM   5414  CB  ILE A 356     -49.503 -43.640  -3.868  1.00  0.82           C  
ATOM   5415  CG1 ILE A 356     -48.291 -43.241  -3.135  1.00  0.82           C  
ATOM   5416  CG2 ILE A 356     -49.147 -44.411  -5.114  1.00  0.82           C  
ATOM   5417  CD1 ILE A 356     -47.603 -44.327  -2.543  1.00  0.82           C  
ATOM   5418  H   ILE A 356     -50.765 -42.189  -2.151  1.00  0.82           H  
ATOM   5419  HA  ILE A 356     -49.582 -41.762  -4.791  1.00  0.82           H  
ATOM   5420  HB  ILE A 356     -50.107 -44.260  -3.211  1.00  0.82           H  
ATOM   5421 1HG1 ILE A 356     -47.643 -42.759  -3.805  1.00  0.82           H  
ATOM   5422 2HG1 ILE A 356     -48.565 -42.536  -2.346  1.00  0.82           H  
ATOM   5423 1HG2 ILE A 356     -48.597 -45.293  -4.832  1.00  0.82           H  
ATOM   5424 2HG2 ILE A 356     -50.062 -44.691  -5.629  1.00  0.82           H  
ATOM   5425 3HG2 ILE A 356     -48.531 -43.791  -5.769  1.00  0.82           H  
ATOM   5426 1HD1 ILE A 356     -46.719 -43.950  -2.026  1.00  0.82           H  
ATOM   5427 2HD1 ILE A 356     -48.253 -44.807  -1.842  1.00  0.82           H  
ATOM   5428 3HD1 ILE A 356     -47.306 -45.038  -3.310  1.00  0.82           H  
ATOM   5429  N   PRO A 357     -51.692 -42.311  -6.254  1.00  0.80           N  
ATOM   5430  CA  PRO A 357     -52.895 -42.532  -7.024  1.00  0.80           C  
ATOM   5431  C   PRO A 357     -53.221 -44.010  -7.120  1.00  0.80           C  
ATOM   5432  O   PRO A 357     -52.327 -44.865  -7.228  1.00  0.80           O  
ATOM   5433  CB  PRO A 357     -52.537 -41.962  -8.401  1.00  0.80           C  
ATOM   5434  CG  PRO A 357     -51.442 -40.955  -8.130  1.00  0.80           C  
ATOM   5435  CD  PRO A 357     -50.654 -41.525  -6.967  1.00  0.80           C  
ATOM   5436  HA  PRO A 357     -53.725 -41.979  -6.567  1.00  0.80           H  
ATOM   5437 1HB  PRO A 357     -52.270 -42.751  -9.077  1.00  0.80           H  
ATOM   5438 2HB  PRO A 357     -53.428 -41.482  -8.833  1.00  0.80           H  
ATOM   5439 1HG  PRO A 357     -50.821 -40.815  -9.028  1.00  0.80           H  
ATOM   5440 2HG  PRO A 357     -51.882 -39.975  -7.897  1.00  0.80           H  
ATOM   5441 1HD  PRO A 357     -49.826 -42.167  -7.305  1.00  0.80           H  
ATOM   5442 2HD  PRO A 357     -50.319 -40.657  -6.389  1.00  0.80           H  
ATOM   5443  N   GLU A 358     -54.520 -44.298  -7.207  1.00  0.78           N  
ATOM   5444  CA  GLU A 358     -54.998 -45.669  -7.331  1.00  0.78           C  
ATOM   5445  C   GLU A 358     -54.436 -46.338  -8.571  1.00  0.78           C  
ATOM   5446  O   GLU A 358     -54.247 -47.547  -8.582  1.00  0.78           O  
ATOM   5447  CB  GLU A 358     -56.528 -45.724  -7.313  1.00  0.78           C  
ATOM   5448  CG  GLU A 358     -57.111 -45.445  -5.945  1.00  0.78           C  
ATOM   5449  CD  GLU A 358     -58.624 -45.498  -5.874  1.00  0.78           C  
ATOM   5450  OE1 GLU A 358     -59.258 -45.542  -6.900  1.00  0.78           O  
ATOM   5451  OE2 GLU A 358     -59.140 -45.522  -4.770  1.00  0.78           O  
ATOM   5452  H   GLU A 358     -55.195 -43.551  -7.137  1.00  0.78           H  
ATOM   5453  HA  GLU A 358     -54.649 -46.226  -6.466  1.00  0.78           H  
ATOM   5454 1HB  GLU A 358     -56.932 -44.995  -8.016  1.00  0.78           H  
ATOM   5455 2HB  GLU A 358     -56.860 -46.712  -7.631  1.00  0.78           H  
ATOM   5456 1HG  GLU A 358     -56.708 -46.202  -5.283  1.00  0.78           H  
ATOM   5457 2HG  GLU A 358     -56.762 -44.474  -5.597  1.00  0.78           H  
ATOM   5458  N   THR A 359     -54.125 -45.556  -9.595  1.00  0.74           N  
ATOM   5459  CA  THR A 359     -53.538 -46.094 -10.809  1.00  0.74           C  
ATOM   5460  C   THR A 359     -52.230 -46.829 -10.505  1.00  0.74           C  
ATOM   5461  O   THR A 359     -51.971 -47.893 -11.062  1.00  0.74           O  
ATOM   5462  CB  THR A 359     -53.259 -44.979 -11.834  1.00  0.74           C  
ATOM   5463  OG1 THR A 359     -54.493 -44.360 -12.225  1.00  0.74           O  
ATOM   5464  CG2 THR A 359     -52.544 -45.543 -13.034  1.00  0.74           C  
ATOM   5465  H   THR A 359     -54.305 -44.566  -9.523  1.00  0.74           H  
ATOM   5466  HA  THR A 359     -54.235 -46.809 -11.247  1.00  0.74           H  
ATOM   5467  HB  THR A 359     -52.622 -44.226 -11.373  1.00  0.74           H  
ATOM   5468  HG1 THR A 359     -54.318 -43.699 -12.903  1.00  0.74           H  
ATOM   5469 1HG2 THR A 359     -52.339 -44.742 -13.743  1.00  0.74           H  
ATOM   5470 2HG2 THR A 359     -51.607 -45.990 -12.710  1.00  0.74           H  
ATOM   5471 3HG2 THR A 359     -53.164 -46.299 -13.510  1.00  0.74           H  
ATOM   5472  N   TYR A 360     -51.389 -46.258  -9.641  1.00  0.71           N  
ATOM   5473  CA  TYR A 360     -50.088 -46.852  -9.357  1.00  0.71           C  
ATOM   5474  C   TYR A 360     -50.261 -48.077  -8.497  1.00  0.71           C  
ATOM   5475  O   TYR A 360     -49.587 -49.095  -8.690  1.00  0.71           O  
ATOM   5476  CB  TYR A 360     -49.213 -45.840  -8.657  1.00  0.71           C  
ATOM   5477  CG  TYR A 360     -48.750 -44.760  -9.535  1.00  0.71           C  
ATOM   5478  CD1 TYR A 360     -49.659 -43.854  -9.981  1.00  0.71           C  
ATOM   5479  CD2 TYR A 360     -47.420 -44.647  -9.871  1.00  0.71           C  
ATOM   5480  CE1 TYR A 360     -49.275 -42.817 -10.790  1.00  0.71           C  
ATOM   5481  CE2 TYR A 360     -47.009 -43.608 -10.682  1.00  0.71           C  
ATOM   5482  CZ  TYR A 360     -47.939 -42.691 -11.145  1.00  0.71           C  
ATOM   5483  OH  TYR A 360     -47.544 -41.650 -11.953  1.00  0.71           O  
ATOM   5484  H   TYR A 360     -51.672 -45.423  -9.135  1.00  0.71           H  
ATOM   5485  HA  TYR A 360     -49.623 -47.152 -10.291  1.00  0.71           H  
ATOM   5486 1HB  TYR A 360     -49.761 -45.396  -7.833  1.00  0.71           H  
ATOM   5487 2HB  TYR A 360     -48.359 -46.340  -8.256  1.00  0.71           H  
ATOM   5488  HD1 TYR A 360     -50.686 -43.977  -9.694  1.00  0.71           H  
ATOM   5489  HD2 TYR A 360     -46.700 -45.371  -9.495  1.00  0.71           H  
ATOM   5490  HE1 TYR A 360     -50.014 -42.101 -11.147  1.00  0.71           H  
ATOM   5491  HE2 TYR A 360     -45.957 -43.508 -10.953  1.00  0.71           H  
ATOM   5492  HH  TYR A 360     -46.593 -41.689 -12.082  1.00  0.71           H  
ATOM   5493  N   ILE A 361     -51.210 -47.990  -7.580  1.00  0.69           N  
ATOM   5494  CA  ILE A 361     -51.504 -49.090  -6.687  1.00  0.69           C  
ATOM   5495  C   ILE A 361     -52.025 -50.278  -7.499  1.00  0.69           C  
ATOM   5496  O   ILE A 361     -51.595 -51.417  -7.302  1.00  0.69           O  
ATOM   5497  CB  ILE A 361     -52.516 -48.630  -5.640  1.00  0.69           C  
ATOM   5498  CG1 ILE A 361     -51.820 -47.561  -4.719  1.00  0.69           C  
ATOM   5499  CG2 ILE A 361     -53.037 -49.818  -4.877  1.00  0.69           C  
ATOM   5500  CD1 ILE A 361     -52.749 -46.766  -3.817  1.00  0.69           C  
ATOM   5501  H   ILE A 361     -51.724 -47.109  -7.489  1.00  0.69           H  
ATOM   5502  HA  ILE A 361     -50.590 -49.392  -6.183  1.00  0.69           H  
ATOM   5503  HB  ILE A 361     -53.346 -48.141  -6.134  1.00  0.69           H  
ATOM   5504 1HG1 ILE A 361     -51.086 -48.065  -4.095  1.00  0.69           H  
ATOM   5505 2HG1 ILE A 361     -51.299 -46.849  -5.364  1.00  0.69           H  
ATOM   5506 1HG2 ILE A 361     -53.759 -49.487  -4.149  1.00  0.69           H  
ATOM   5507 2HG2 ILE A 361     -53.517 -50.516  -5.567  1.00  0.69           H  
ATOM   5508 3HG2 ILE A 361     -52.220 -50.311  -4.387  1.00  0.69           H  
ATOM   5509 1HD1 ILE A 361     -52.169 -46.045  -3.239  1.00  0.69           H  
ATOM   5510 2HD1 ILE A 361     -53.472 -46.225  -4.422  1.00  0.69           H  
ATOM   5511 3HD1 ILE A 361     -53.266 -47.425  -3.146  1.00  0.69           H  
ATOM   5512  N   ASN A 362     -52.939 -50.009  -8.430  1.00  0.67           N  
ATOM   5513  CA  ASN A 362     -53.486 -51.050  -9.281  1.00  0.67           C  
ATOM   5514  C   ASN A 362     -52.404 -51.642 -10.178  1.00  0.67           C  
ATOM   5515  O   ASN A 362     -52.374 -52.857 -10.377  1.00  0.67           O  
ATOM   5516  CB  ASN A 362     -54.630 -50.502 -10.096  1.00  0.67           C  
ATOM   5517  CG  ASN A 362     -55.849 -50.255  -9.255  1.00  0.67           C  
ATOM   5518  OD1 ASN A 362     -56.021 -50.843  -8.178  1.00  0.67           O  
ATOM   5519  ND2 ASN A 362     -56.702 -49.382  -9.722  1.00  0.67           N  
ATOM   5520  H   ASN A 362     -53.274 -49.057  -8.543  1.00  0.67           H  
ATOM   5521  HA  ASN A 362     -53.862 -51.852  -8.647  1.00  0.67           H  
ATOM   5522 1HB  ASN A 362     -54.322 -49.560 -10.557  1.00  0.67           H  
ATOM   5523 2HB  ASN A 362     -54.878 -51.197 -10.897  1.00  0.67           H  
ATOM   5524 1HD2 ASN A 362     -57.528 -49.164  -9.205  1.00  0.67           H  
ATOM   5525 2HD2 ASN A 362     -56.519 -48.926 -10.591  1.00  0.67           H  
ATOM   5526  N   ARG A 363     -51.472 -50.808 -10.679  1.00  0.66           N  
ATOM   5527  CA  ARG A 363     -50.385 -51.339 -11.499  1.00  0.66           C  
ATOM   5528  C   ARG A 363     -49.566 -52.319 -10.671  1.00  0.66           C  
ATOM   5529  O   ARG A 363     -49.204 -53.388 -11.157  1.00  0.66           O  
ATOM   5530  CB  ARG A 363     -49.511 -50.222 -12.056  1.00  0.66           C  
ATOM   5531  CG  ARG A 363     -50.138 -49.399 -13.181  1.00  0.66           C  
ATOM   5532  CD  ARG A 363     -49.289 -48.226 -13.533  1.00  0.66           C  
ATOM   5533  NE  ARG A 363     -49.868 -47.418 -14.593  1.00  0.66           N  
ATOM   5534  CZ  ARG A 363     -49.487 -46.157 -14.880  1.00  0.66           C  
ATOM   5535  NH1 ARG A 363     -48.535 -45.586 -14.176  1.00  0.66           N  
ATOM   5536  NH2 ARG A 363     -50.072 -45.496 -15.863  1.00  0.66           N  
ATOM   5537  H   ARG A 363     -51.538 -49.801 -10.530  1.00  0.66           H  
ATOM   5538  HA  ARG A 363     -50.818 -51.876 -12.343  1.00  0.66           H  
ATOM   5539 1HB  ARG A 363     -49.253 -49.536 -11.255  1.00  0.66           H  
ATOM   5540 2HB  ARG A 363     -48.585 -50.644 -12.435  1.00  0.66           H  
ATOM   5541 1HG  ARG A 363     -50.208 -50.031 -14.067  1.00  0.66           H  
ATOM   5542 2HG  ARG A 363     -51.126 -49.069 -12.915  1.00  0.66           H  
ATOM   5543 1HD  ARG A 363     -49.173 -47.595 -12.653  1.00  0.66           H  
ATOM   5544 2HD  ARG A 363     -48.310 -48.573 -13.862  1.00  0.66           H  
ATOM   5545  HE  ARG A 363     -50.604 -47.830 -15.152  1.00  0.66           H  
ATOM   5546 1HH1 ARG A 363     -48.092 -46.100 -13.429  1.00  0.66           H  
ATOM   5547 2HH1 ARG A 363     -48.249 -44.639 -14.384  1.00  0.66           H  
ATOM   5548 1HH2 ARG A 363     -50.804 -45.936 -16.403  1.00  0.66           H  
ATOM   5549 2HH2 ARG A 363     -49.787 -44.551 -16.076  1.00  0.66           H  
ATOM   5550  N   VAL A 364     -49.334 -52.003  -9.397  1.00  0.65           N  
ATOM   5551  CA  VAL A 364     -48.635 -52.933  -8.520  1.00  0.65           C  
ATOM   5552  C   VAL A 364     -49.359 -54.234  -8.333  1.00  0.65           C  
ATOM   5553  O   VAL A 364     -48.748 -55.304  -8.396  1.00  0.65           O  
ATOM   5554  CB  VAL A 364     -48.379 -52.333  -7.154  1.00  0.65           C  
ATOM   5555  CG1 VAL A 364     -47.930 -53.409  -6.205  1.00  0.65           C  
ATOM   5556  CG2 VAL A 364     -47.318 -51.377  -7.276  1.00  0.65           C  
ATOM   5557  H   VAL A 364     -49.629 -51.092  -9.039  1.00  0.65           H  
ATOM   5558  HA  VAL A 364     -47.667 -53.146  -8.964  1.00  0.65           H  
ATOM   5559  HB  VAL A 364     -49.268 -51.861  -6.761  1.00  0.65           H  
ATOM   5560 1HG1 VAL A 364     -47.701 -52.968  -5.246  1.00  0.65           H  
ATOM   5561 2HG1 VAL A 364     -48.715 -54.154  -6.091  1.00  0.65           H  
ATOM   5562 3HG1 VAL A 364     -47.084 -53.873  -6.586  1.00  0.65           H  
ATOM   5563 1HG2 VAL A 364     -47.143 -50.998  -6.295  1.00  0.65           H  
ATOM   5564 2HG2 VAL A 364     -46.437 -51.869  -7.648  1.00  0.65           H  
ATOM   5565 3HG2 VAL A 364     -47.610 -50.579  -7.957  1.00  0.65           H  
ATOM   5566  N   LEU A 365     -50.665 -54.169  -8.126  1.00  0.65           N  
ATOM   5567  CA  LEU A 365     -51.390 -55.403  -7.939  1.00  0.65           C  
ATOM   5568  C   LEU A 365     -51.279 -56.248  -9.212  1.00  0.65           C  
ATOM   5569  O   LEU A 365     -51.044 -57.458  -9.146  1.00  0.65           O  
ATOM   5570  CB  LEU A 365     -52.853 -55.087  -7.615  1.00  0.65           C  
ATOM   5571  CG  LEU A 365     -53.061 -54.387  -6.278  1.00  0.65           C  
ATOM   5572  CD1 LEU A 365     -54.526 -54.017  -6.074  1.00  0.65           C  
ATOM   5573  CD2 LEU A 365     -52.566 -55.250  -5.241  1.00  0.65           C  
ATOM   5574  H   LEU A 365     -51.128 -53.260  -8.065  1.00  0.65           H  
ATOM   5575  HA  LEU A 365     -50.945 -55.954  -7.111  1.00  0.65           H  
ATOM   5576 1HB  LEU A 365     -53.252 -54.444  -8.398  1.00  0.65           H  
ATOM   5577 2HB  LEU A 365     -53.422 -56.017  -7.603  1.00  0.65           H  
ATOM   5578  HG  LEU A 365     -52.489 -53.465  -6.268  1.00  0.65           H  
ATOM   5579 1HD1 LEU A 365     -54.643 -53.507  -5.122  1.00  0.65           H  
ATOM   5580 2HD1 LEU A 365     -54.851 -53.356  -6.879  1.00  0.65           H  
ATOM   5581 3HD1 LEU A 365     -55.135 -54.924  -6.077  1.00  0.65           H  
ATOM   5582 1HD2 LEU A 365     -52.668 -54.752  -4.298  1.00  0.65           H  
ATOM   5583 2HD2 LEU A 365     -53.125 -56.187  -5.235  1.00  0.65           H  
ATOM   5584 3HD2 LEU A 365     -51.532 -55.435  -5.456  1.00  0.65           H  
ATOM   5585  N   GLN A 366     -51.361 -55.596 -10.378  1.00  0.66           N  
ATOM   5586  CA  GLN A 366     -51.260 -56.301 -11.649  1.00  0.66           C  
ATOM   5587  C   GLN A 366     -49.868 -56.892 -11.842  1.00  0.66           C  
ATOM   5588  O   GLN A 366     -49.725 -58.034 -12.287  1.00  0.66           O  
ATOM   5589  CB  GLN A 366     -51.579 -55.339 -12.793  1.00  0.66           C  
ATOM   5590  CG  GLN A 366     -53.030 -54.902 -12.844  1.00  0.66           C  
ATOM   5591  CD  GLN A 366     -53.269 -53.791 -13.855  1.00  0.66           C  
ATOM   5592  OE1 GLN A 366     -52.329 -53.159 -14.354  1.00  0.66           O  
ATOM   5593  NE2 GLN A 366     -54.538 -53.542 -14.162  1.00  0.66           N  
ATOM   5594  H   GLN A 366     -51.542 -54.591 -10.378  1.00  0.66           H  
ATOM   5595  HA  GLN A 366     -51.981 -57.113 -11.654  1.00  0.66           H  
ATOM   5596 1HB  GLN A 366     -50.970 -54.446 -12.691  1.00  0.66           H  
ATOM   5597 2HB  GLN A 366     -51.324 -55.801 -13.742  1.00  0.66           H  
ATOM   5598 1HG  GLN A 366     -53.639 -55.758 -13.128  1.00  0.66           H  
ATOM   5599 2HG  GLN A 366     -53.329 -54.550 -11.863  1.00  0.66           H  
ATOM   5600 1HE2 GLN A 366     -54.762 -52.822 -14.818  1.00  0.66           H  
ATOM   5601 2HE2 GLN A 366     -55.268 -54.073 -13.734  1.00  0.66           H  
ATOM   5602  N   TYR A 367     -48.842 -56.133 -11.482  1.00  0.67           N  
ATOM   5603  CA  TYR A 367     -47.479 -56.602 -11.619  1.00  0.67           C  
ATOM   5604  C   TYR A 367     -47.254 -57.818 -10.741  1.00  0.67           C  
ATOM   5605  O   TYR A 367     -46.597 -58.779 -11.150  1.00  0.67           O  
ATOM   5606  CB  TYR A 367     -46.502 -55.503 -11.249  1.00  0.67           C  
ATOM   5607  CG  TYR A 367     -46.305 -54.425 -12.256  1.00  0.67           C  
ATOM   5608  CD1 TYR A 367     -46.197 -53.114 -11.829  1.00  0.67           C  
ATOM   5609  CD2 TYR A 367     -46.210 -54.731 -13.594  1.00  0.67           C  
ATOM   5610  CE1 TYR A 367     -45.993 -52.107 -12.734  1.00  0.67           C  
ATOM   5611  CE2 TYR A 367     -46.002 -53.727 -14.511  1.00  0.67           C  
ATOM   5612  CZ  TYR A 367     -45.893 -52.414 -14.084  1.00  0.67           C  
ATOM   5613  OH  TYR A 367     -45.681 -51.406 -15.000  1.00  0.67           O  
ATOM   5614  H   TYR A 367     -49.011 -55.194 -11.131  1.00  0.67           H  
ATOM   5615  HA  TYR A 367     -47.312 -56.891 -12.655  1.00  0.67           H  
ATOM   5616 1HB  TYR A 367     -46.863 -55.034 -10.341  1.00  0.67           H  
ATOM   5617 2HB  TYR A 367     -45.547 -55.929 -11.039  1.00  0.67           H  
ATOM   5618  HD1 TYR A 367     -46.271 -52.883 -10.770  1.00  0.67           H  
ATOM   5619  HD2 TYR A 367     -46.294 -55.765 -13.927  1.00  0.67           H  
ATOM   5620  HE1 TYR A 367     -45.907 -51.076 -12.392  1.00  0.67           H  
ATOM   5621  HE2 TYR A 367     -45.921 -53.967 -15.572  1.00  0.67           H  
ATOM   5622  HH  TYR A 367     -45.622 -51.782 -15.881  1.00  0.67           H  
ATOM   5623  N   ALA A 368     -47.803 -57.795  -9.529  1.00  0.70           N  
ATOM   5624  CA  ALA A 368     -47.656 -58.934  -8.645  1.00  0.70           C  
ATOM   5625  C   ALA A 368     -48.302 -60.174  -9.274  1.00  0.70           C  
ATOM   5626  O   ALA A 368     -47.731 -61.267  -9.244  1.00  0.70           O  
ATOM   5627  CB  ALA A 368     -48.262 -58.616  -7.302  1.00  0.70           C  
ATOM   5628  H   ALA A 368     -48.315 -56.969  -9.212  1.00  0.70           H  
ATOM   5629  HA  ALA A 368     -46.592 -59.137  -8.514  1.00  0.70           H  
ATOM   5630 1HB  ALA A 368     -48.114 -59.466  -6.667  1.00  0.70           H  
ATOM   5631 2HB  ALA A 368     -47.773 -57.742  -6.873  1.00  0.70           H  
ATOM   5632 3HB  ALA A 368     -49.322 -58.412  -7.422  1.00  0.70           H  
ATOM   5633  N   ARG A 369     -49.460 -59.992  -9.929  1.00  0.73           N  
ATOM   5634  CA  ARG A 369     -50.174 -61.095 -10.585  1.00  0.73           C  
ATOM   5635  C   ARG A 369     -49.341 -61.666 -11.744  1.00  0.73           C  
ATOM   5636  O   ARG A 369     -49.417 -62.857 -12.054  1.00  0.73           O  
ATOM   5637  CB  ARG A 369     -51.537 -60.629 -11.084  1.00  0.73           C  
ATOM   5638  CG  ARG A 369     -52.525 -60.301  -9.970  1.00  0.73           C  
ATOM   5639  CD  ARG A 369     -53.804 -59.703 -10.462  1.00  0.73           C  
ATOM   5640  NE  ARG A 369     -54.609 -59.199  -9.347  1.00  0.73           N  
ATOM   5641  CZ  ARG A 369     -55.614 -58.301  -9.464  1.00  0.73           C  
ATOM   5642  NH1 ARG A 369     -55.954 -57.855 -10.659  1.00  0.73           N  
ATOM   5643  NH2 ARG A 369     -56.256 -57.849  -8.388  1.00  0.73           N  
ATOM   5644  H   ARG A 369     -49.893 -59.066  -9.921  1.00  0.73           H  
ATOM   5645  HA  ARG A 369     -50.339 -61.879  -9.858  1.00  0.73           H  
ATOM   5646 1HB  ARG A 369     -51.424 -59.745 -11.696  1.00  0.73           H  
ATOM   5647 2HB  ARG A 369     -51.981 -61.404 -11.706  1.00  0.73           H  
ATOM   5648 1HG  ARG A 369     -52.760 -61.210  -9.411  1.00  0.73           H  
ATOM   5649 2HG  ARG A 369     -52.078 -59.594  -9.309  1.00  0.73           H  
ATOM   5650 1HD  ARG A 369     -53.585 -58.873 -11.128  1.00  0.73           H  
ATOM   5651 2HD  ARG A 369     -54.383 -60.456 -10.990  1.00  0.73           H  
ATOM   5652  HE  ARG A 369     -54.384 -59.550  -8.418  1.00  0.73           H  
ATOM   5653 1HH1 ARG A 369     -55.466 -58.190 -11.477  1.00  0.73           H  
ATOM   5654 2HH1 ARG A 369     -56.701 -57.182 -10.754  1.00  0.73           H  
ATOM   5655 1HH2 ARG A 369     -55.979 -58.139  -7.432  1.00  0.73           H  
ATOM   5656 2HH2 ARG A 369     -56.995 -57.177  -8.495  1.00  0.73           H  
ATOM   5657  N   GLN A 370     -48.508 -60.808 -12.345  1.00  0.77           N  
ATOM   5658  CA  GLN A 370     -47.615 -61.163 -13.451  1.00  0.77           C  
ATOM   5659  C   GLN A 370     -46.292 -61.794 -12.997  1.00  0.77           C  
ATOM   5660  O   GLN A 370     -45.473 -62.170 -13.839  1.00  0.77           O  
ATOM   5661  CB  GLN A 370     -47.269 -59.926 -14.292  1.00  0.77           C  
ATOM   5662  CG  GLN A 370     -48.413 -59.309 -15.061  1.00  0.77           C  
ATOM   5663  CD  GLN A 370     -48.009 -57.983 -15.707  1.00  0.77           C  
ATOM   5664  OE1 GLN A 370     -46.883 -57.818 -16.199  1.00  0.77           O  
ATOM   5665  NE2 GLN A 370     -48.936 -57.032 -15.713  1.00  0.77           N  
ATOM   5666  H   GLN A 370     -48.540 -59.832 -12.049  1.00  0.77           H  
ATOM   5667  HA  GLN A 370     -48.130 -61.884 -14.083  1.00  0.77           H  
ATOM   5668 1HB  GLN A 370     -46.880 -59.158 -13.641  1.00  0.77           H  
ATOM   5669 2HB  GLN A 370     -46.483 -60.177 -15.000  1.00  0.77           H  
ATOM   5670 1HG  GLN A 370     -48.712 -59.996 -15.850  1.00  0.77           H  
ATOM   5671 2HG  GLN A 370     -49.247 -59.134 -14.393  1.00  0.77           H  
ATOM   5672 1HE2 GLN A 370     -48.743 -56.139 -16.120  1.00  0.77           H  
ATOM   5673 2HE2 GLN A 370     -49.837 -57.220 -15.324  1.00  0.77           H  
ATOM   5674  N   GLY A 371     -46.059 -61.905 -11.684  1.00  0.82           N  
ATOM   5675  CA  GLY A 371     -44.815 -62.490 -11.192  1.00  0.82           C  
ATOM   5676  C   GLY A 371     -43.720 -61.507 -10.743  1.00  0.82           C  
ATOM   5677  O   GLY A 371     -42.587 -61.927 -10.496  1.00  0.82           O  
ATOM   5678  H   GLY A 371     -46.752 -61.598 -11.001  1.00  0.82           H  
ATOM   5679 1HA  GLY A 371     -45.062 -63.136 -10.350  1.00  0.82           H  
ATOM   5680 2HA  GLY A 371     -44.408 -63.144 -11.961  1.00  0.82           H  
ATOM   5681  N   PHE A 372     -44.027 -60.216 -10.621  1.00  0.87           N  
ATOM   5682  CA  PHE A 372     -43.006 -59.276 -10.153  1.00  0.87           C  
ATOM   5683  C   PHE A 372     -42.910 -59.319  -8.641  1.00  0.87           C  
ATOM   5684  O   PHE A 372     -43.923 -59.377  -7.944  1.00  0.87           O  
ATOM   5685  CB  PHE A 372     -43.346 -57.844 -10.543  1.00  0.87           C  
ATOM   5686  CG  PHE A 372     -43.126 -57.432 -11.961  1.00  0.87           C  
ATOM   5687  CD1 PHE A 372     -44.051 -57.712 -12.956  1.00  0.87           C  
ATOM   5688  CD2 PHE A 372     -42.016 -56.679 -12.289  1.00  0.87           C  
ATOM   5689  CE1 PHE A 372     -43.860 -57.278 -14.244  1.00  0.87           C  
ATOM   5690  CE2 PHE A 372     -41.821 -56.235 -13.580  1.00  0.87           C  
ATOM   5691  CZ  PHE A 372     -42.746 -56.538 -14.560  1.00  0.87           C  
ATOM   5692  H   PHE A 372     -44.965 -59.878 -10.837  1.00  0.87           H  
ATOM   5693  HA  PHE A 372     -42.041 -59.552 -10.578  1.00  0.87           H  
ATOM   5694 1HB  PHE A 372     -44.378 -57.691 -10.319  1.00  0.87           H  
ATOM   5695 2HB  PHE A 372     -42.782 -57.158  -9.905  1.00  0.87           H  
ATOM   5696  HD1 PHE A 372     -44.929 -58.285 -12.716  1.00  0.87           H  
ATOM   5697  HD2 PHE A 372     -41.290 -56.428 -11.507  1.00  0.87           H  
ATOM   5698  HE1 PHE A 372     -44.595 -57.515 -15.014  1.00  0.87           H  
ATOM   5699  HE2 PHE A 372     -40.940 -55.643 -13.824  1.00  0.87           H  
ATOM   5700  HZ  PHE A 372     -42.596 -56.189 -15.581  1.00  0.87           H  
ATOM   5701  N   SER A 373     -41.687 -59.247  -8.128  1.00  0.92           N  
ATOM   5702  CA  SER A 373     -41.484 -59.175  -6.687  1.00  0.92           C  
ATOM   5703  C   SER A 373     -41.343 -57.731  -6.203  1.00  0.92           C  
ATOM   5704  O   SER A 373     -41.551 -57.435  -5.031  1.00  0.92           O  
ATOM   5705  CB  SER A 373     -40.245 -59.959  -6.317  1.00  0.92           C  
ATOM   5706  OG  SER A 373     -39.105 -59.381  -6.887  1.00  0.92           O  
ATOM   5707  H   SER A 373     -40.889 -59.245  -8.747  1.00  0.92           H  
ATOM   5708  HA  SER A 373     -42.348 -59.619  -6.193  1.00  0.92           H  
ATOM   5709 1HB  SER A 373     -40.141 -59.974  -5.238  1.00  0.92           H  
ATOM   5710 2HB  SER A 373     -40.347 -60.990  -6.654  1.00  0.92           H  
ATOM   5711  HG  SER A 373     -39.074 -58.472  -6.551  1.00  0.92           H  
ATOM   5712  N   SER A 374     -40.980 -56.839  -7.117  1.00  0.98           N  
ATOM   5713  CA  SER A 374     -40.776 -55.430  -6.794  1.00  0.98           C  
ATOM   5714  C   SER A 374     -40.748 -54.595  -8.064  1.00  0.98           C  
ATOM   5715  O   SER A 374     -40.551 -55.134  -9.159  1.00  0.98           O  
ATOM   5716  CB  SER A 374     -39.470 -55.235  -6.037  1.00  0.98           C  
ATOM   5717  OG  SER A 374     -38.364 -55.495  -6.860  1.00  0.98           O  
ATOM   5718  H   SER A 374     -40.843 -57.148  -8.065  1.00  0.98           H  
ATOM   5719  HA  SER A 374     -41.602 -55.086  -6.171  1.00  0.98           H  
ATOM   5720 1HB  SER A 374     -39.416 -54.210  -5.668  1.00  0.98           H  
ATOM   5721 2HB  SER A 374     -39.445 -55.891  -5.167  1.00  0.98           H  
ATOM   5722  HG  SER A 374     -38.344 -54.776  -7.503  1.00  0.98           H  
ATOM   5723  N   ILE A 375     -40.894 -53.280  -7.913  1.00  1.06           N  
ATOM   5724  CA  ILE A 375     -40.724 -52.344  -9.026  1.00  1.06           C  
ATOM   5725  C   ILE A 375     -39.816 -51.187  -8.647  1.00  1.06           C  
ATOM   5726  O   ILE A 375     -39.529 -50.962  -7.468  1.00  1.06           O  
ATOM   5727  CB  ILE A 375     -42.076 -51.835  -9.548  1.00  1.06           C  
ATOM   5728  CG1 ILE A 375     -42.819 -51.090  -8.451  1.00  1.06           C  
ATOM   5729  CG2 ILE A 375     -42.872 -52.971 -10.181  1.00  1.06           C  
ATOM   5730  CD1 ILE A 375     -44.121 -50.493  -8.939  1.00  1.06           C  
ATOM   5731  H   ILE A 375     -41.097 -52.912  -6.983  1.00  1.06           H  
ATOM   5732  HA  ILE A 375     -40.244 -52.875  -9.847  1.00  1.06           H  
ATOM   5733  HB  ILE A 375     -41.888 -51.092 -10.323  1.00  1.06           H  
ATOM   5734 1HG1 ILE A 375     -42.983 -51.740  -7.616  1.00  1.06           H  
ATOM   5735 2HG1 ILE A 375     -42.183 -50.273  -8.104  1.00  1.06           H  
ATOM   5736 1HG2 ILE A 375     -43.795 -52.580 -10.568  1.00  1.06           H  
ATOM   5737 2HG2 ILE A 375     -42.295 -53.414 -10.992  1.00  1.06           H  
ATOM   5738 3HG2 ILE A 375     -43.070 -53.716  -9.462  1.00  1.06           H  
ATOM   5739 1HD1 ILE A 375     -44.606 -49.953  -8.134  1.00  1.06           H  
ATOM   5740 2HD1 ILE A 375     -43.915 -49.815  -9.765  1.00  1.06           H  
ATOM   5741 3HD1 ILE A 375     -44.776 -51.288  -9.285  1.00  1.06           H  
ATOM   5742  N   GLU A 376     -39.364 -50.448  -9.649  1.00  1.16           N  
ATOM   5743  CA  GLU A 376     -38.533 -49.281  -9.397  1.00  1.16           C  
ATOM   5744  C   GLU A 376     -39.069 -48.076 -10.151  1.00  1.16           C  
ATOM   5745  O   GLU A 376     -39.591 -48.211 -11.260  1.00  1.16           O  
ATOM   5746  CB  GLU A 376     -37.083 -49.561  -9.823  1.00  1.16           C  
ATOM   5747  CG  GLU A 376     -36.396 -50.708  -9.058  1.00  1.16           C  
ATOM   5748  CD  GLU A 376     -34.956 -50.943  -9.471  1.00  1.16           C  
ATOM   5749  OE1 GLU A 376     -34.475 -50.243 -10.331  1.00  1.16           O  
ATOM   5750  OE2 GLU A 376     -34.342 -51.828  -8.919  1.00  1.16           O  
ATOM   5751  H   GLU A 376     -39.614 -50.685 -10.598  1.00  1.16           H  
ATOM   5752  HA  GLU A 376     -38.551 -49.045  -8.331  1.00  1.16           H  
ATOM   5753 1HB  GLU A 376     -37.057 -49.802 -10.885  1.00  1.16           H  
ATOM   5754 2HB  GLU A 376     -36.487 -48.658  -9.678  1.00  1.16           H  
ATOM   5755 1HG  GLU A 376     -36.428 -50.479  -7.991  1.00  1.16           H  
ATOM   5756 2HG  GLU A 376     -36.959 -51.625  -9.218  1.00  1.16           H  
ATOM   5757  N   PHE A 377     -38.910 -46.901  -9.559  1.00  1.31           N  
ATOM   5758  CA  PHE A 377     -39.311 -45.655 -10.192  1.00  1.31           C  
ATOM   5759  C   PHE A 377     -38.103 -44.784 -10.496  1.00  1.31           C  
ATOM   5760  O   PHE A 377     -37.114 -44.817  -9.760  1.00  1.31           O  
ATOM   5761  CB  PHE A 377     -40.308 -44.923  -9.298  1.00  1.31           C  
ATOM   5762  CG  PHE A 377     -41.600 -45.619  -9.255  1.00  1.31           C  
ATOM   5763  CD1 PHE A 377     -41.823 -46.640  -8.370  1.00  1.31           C  
ATOM   5764  CD2 PHE A 377     -42.601 -45.262 -10.133  1.00  1.31           C  
ATOM   5765  CE1 PHE A 377     -43.011 -47.287  -8.359  1.00  1.31           C  
ATOM   5766  CE2 PHE A 377     -43.795 -45.913 -10.130  1.00  1.31           C  
ATOM   5767  CZ  PHE A 377     -44.003 -46.924  -9.251  1.00  1.31           C  
ATOM   5768  H   PHE A 377     -38.491 -46.871  -8.622  1.00  1.31           H  
ATOM   5769  HA  PHE A 377     -39.816 -45.913 -11.118  1.00  1.31           H  
ATOM   5770 1HB  PHE A 377     -39.913 -44.880  -8.281  1.00  1.31           H  
ATOM   5771 2HB  PHE A 377     -40.466 -43.902  -9.622  1.00  1.31           H  
ATOM   5772  HD1 PHE A 377     -41.034 -46.932  -7.684  1.00  1.31           H  
ATOM   5773  HD2 PHE A 377     -42.426 -44.453 -10.842  1.00  1.31           H  
ATOM   5774  HE1 PHE A 377     -43.173 -48.094  -7.652  1.00  1.31           H  
ATOM   5775  HE2 PHE A 377     -44.576 -45.630 -10.833  1.00  1.31           H  
ATOM   5776  HZ  PHE A 377     -44.952 -47.446  -9.259  1.00  1.31           H  
ATOM   5777  N   PRO A 378     -38.158 -43.937 -11.532  1.00  1.52           N  
ATOM   5778  CA  PRO A 378     -37.096 -43.035 -11.930  1.00  1.52           C  
ATOM   5779  C   PRO A 378     -36.996 -41.860 -10.978  1.00  1.52           C  
ATOM   5780  O   PRO A 378     -37.293 -40.723 -11.338  1.00  1.52           O  
ATOM   5781  CB  PRO A 378     -37.539 -42.607 -13.332  1.00  1.52           C  
ATOM   5782  CG  PRO A 378     -39.049 -42.651 -13.271  1.00  1.52           C  
ATOM   5783  CD  PRO A 378     -39.359 -43.865 -12.404  1.00  1.52           C  
ATOM   5784  HA  PRO A 378     -36.145 -43.586 -11.966  1.00  1.52           H  
ATOM   5785 1HB  PRO A 378     -37.151 -41.599 -13.554  1.00  1.52           H  
ATOM   5786 2HB  PRO A 378     -37.118 -43.288 -14.087  1.00  1.52           H  
ATOM   5787 1HG  PRO A 378     -39.431 -41.713 -12.835  1.00  1.52           H  
ATOM   5788 2HG  PRO A 378     -39.471 -42.726 -14.285  1.00  1.52           H  
ATOM   5789 1HD  PRO A 378     -40.269 -43.667 -11.843  1.00  1.52           H  
ATOM   5790 2HD  PRO A 378     -39.439 -44.764 -13.036  1.00  1.52           H  
ATOM   5791  N   THR A 379     -36.599 -42.162  -9.747  1.00  1.81           N  
ATOM   5792  CA  THR A 379     -36.471 -41.155  -8.715  1.00  1.81           C  
ATOM   5793  C   THR A 379     -35.510 -40.123  -9.217  1.00  1.81           C  
ATOM   5794  O   THR A 379     -34.457 -40.455  -9.757  1.00  1.81           O  
ATOM   5795  CB  THR A 379     -35.974 -41.744  -7.387  1.00  1.81           C  
ATOM   5796  OG1 THR A 379     -36.881 -42.767  -6.954  1.00  1.81           O  
ATOM   5797  CG2 THR A 379     -35.910 -40.647  -6.326  1.00  1.81           C  
ATOM   5798  H   THR A 379     -36.395 -43.137  -9.536  1.00  1.81           H  
ATOM   5799  HA  THR A 379     -37.429 -40.671  -8.560  1.00  1.81           H  
ATOM   5800  HB  THR A 379     -34.985 -42.178  -7.522  1.00  1.81           H  
ATOM   5801  HG1 THR A 379     -36.810 -43.539  -7.548  1.00  1.81           H  
ATOM   5802 1HG2 THR A 379     -35.564 -41.079  -5.395  1.00  1.81           H  
ATOM   5803 2HG2 THR A 379     -35.215 -39.866  -6.636  1.00  1.81           H  
ATOM   5804 3HG2 THR A 379     -36.899 -40.216  -6.186  1.00  1.81           H  
ATOM   5805  N   TYR A 380     -35.876 -38.868  -9.083  1.00  2.18           N  
ATOM   5806  CA  TYR A 380     -35.018 -37.848  -9.608  1.00  2.18           C  
ATOM   5807  C   TYR A 380     -33.917 -37.408  -8.660  1.00  2.18           C  
ATOM   5808  O   TYR A 380     -34.142 -37.155  -7.478  1.00  2.18           O  
ATOM   5809  CB  TYR A 380     -35.851 -36.640  -9.991  1.00  2.18           C  
ATOM   5810  CG  TYR A 380     -36.795 -36.883 -11.141  1.00  2.18           C  
ATOM   5811  CD1 TYR A 380     -38.152 -36.971 -10.895  1.00  2.18           C  
ATOM   5812  CD2 TYR A 380     -36.312 -37.026 -12.442  1.00  2.18           C  
ATOM   5813  CE1 TYR A 380     -39.035 -37.170 -11.934  1.00  2.18           C  
ATOM   5814  CE2 TYR A 380     -37.198 -37.235 -13.488  1.00  2.18           C  
ATOM   5815  CZ  TYR A 380     -38.560 -37.298 -13.242  1.00  2.18           C  
ATOM   5816  OH  TYR A 380     -39.471 -37.492 -14.280  1.00  2.18           O  
ATOM   5817  H   TYR A 380     -36.750 -38.634  -8.637  1.00  2.18           H  
ATOM   5818  HA  TYR A 380     -34.541 -38.241 -10.506  1.00  2.18           H  
ATOM   5819 1HB  TYR A 380     -36.448 -36.328  -9.136  1.00  2.18           H  
ATOM   5820 2HB  TYR A 380     -35.196 -35.809 -10.253  1.00  2.18           H  
ATOM   5821  HD1 TYR A 380     -38.525 -36.872  -9.877  1.00  2.18           H  
ATOM   5822  HD2 TYR A 380     -35.242 -36.969 -12.637  1.00  2.18           H  
ATOM   5823  HE1 TYR A 380     -40.104 -37.229 -11.730  1.00  2.18           H  
ATOM   5824  HE2 TYR A 380     -36.823 -37.347 -14.499  1.00  2.18           H  
ATOM   5825  HH  TYR A 380     -39.013 -37.576 -15.155  1.00  2.18           H  
ATOM   5826  N   ASP A 381     -32.742 -37.238  -9.252  1.00  2.60           N  
ATOM   5827  CA  ASP A 381     -31.541 -36.666  -8.649  1.00  2.60           C  
ATOM   5828  C   ASP A 381     -31.465 -35.194  -9.040  1.00  2.60           C  
ATOM   5829  O   ASP A 381     -30.701 -34.399  -8.494  1.00  2.60           O  
ATOM   5830  CB  ASP A 381     -30.299 -37.408  -9.132  1.00  2.60           C  
ATOM   5831  CG  ASP A 381     -30.250 -38.873  -8.657  1.00  2.60           C  
ATOM   5832  OD1 ASP A 381     -30.241 -39.087  -7.464  1.00  2.60           O  
ATOM   5833  OD2 ASP A 381     -30.247 -39.757  -9.483  1.00  2.60           O  
ATOM   5834  H   ASP A 381     -32.670 -37.545 -10.212  1.00  2.60           H  
ATOM   5835  HA  ASP A 381     -31.611 -36.742  -7.564  1.00  2.60           H  
ATOM   5836 1HB  ASP A 381     -30.259 -37.388 -10.226  1.00  2.60           H  
ATOM   5837 2HB  ASP A 381     -29.401 -36.892  -8.778  1.00  2.60           H  
ATOM   5838  N   THR A 382     -32.214 -34.889 -10.095  1.00  2.98           N  
ATOM   5839  CA  THR A 382     -32.288 -33.623 -10.821  1.00  2.98           C  
ATOM   5840  C   THR A 382     -31.009 -33.394 -11.631  1.00  2.98           C  
ATOM   5841  O   THR A 382     -31.071 -33.325 -12.860  1.00  2.98           O  
ATOM   5842  CB  THR A 382     -32.550 -32.405  -9.901  1.00  2.98           C  
ATOM   5843  OG1 THR A 382     -33.773 -32.591  -9.174  1.00  2.98           O  
ATOM   5844  CG2 THR A 382     -32.719 -31.156 -10.781  1.00  2.98           C  
ATOM   5845  H   THR A 382     -32.804 -35.629 -10.430  1.00  2.98           H  
ATOM   5846  HA  THR A 382     -33.114 -33.682 -11.528  1.00  2.98           H  
ATOM   5847  HB  THR A 382     -31.722 -32.250  -9.218  1.00  2.98           H  
ATOM   5848  HG1 THR A 382     -33.639 -33.253  -8.492  1.00  2.98           H  
ATOM   5849 1HG2 THR A 382     -32.919 -30.288 -10.155  1.00  2.98           H  
ATOM   5850 2HG2 THR A 382     -31.803 -30.992 -11.355  1.00  2.98           H  
ATOM   5851 3HG2 THR A 382     -33.551 -31.308 -11.460  1.00  2.98           H  
ATOM   5852  N   ASP A 383     -29.849 -33.366 -10.969  1.00  3.22           N  
ATOM   5853  CA  ASP A 383     -28.577 -33.178 -11.676  1.00  3.22           C  
ATOM   5854  C   ASP A 383     -28.770 -32.072 -12.712  1.00  3.22           C  
ATOM   5855  O   ASP A 383     -29.155 -30.953 -12.370  1.00  3.22           O  
ATOM   5856  CB  ASP A 383     -28.129 -34.473 -12.388  1.00  3.22           C  
ATOM   5857  CG  ASP A 383     -27.851 -35.663 -11.464  1.00  3.22           C  
ATOM   5858  OD1 ASP A 383     -27.605 -35.456 -10.309  1.00  3.22           O  
ATOM   5859  OD2 ASP A 383     -27.888 -36.773 -11.938  1.00  3.22           O  
ATOM   5860  H   ASP A 383     -29.879 -33.477  -9.955  1.00  3.22           H  
ATOM   5861  HA  ASP A 383     -27.808 -32.869 -10.966  1.00  3.22           H  
ATOM   5862 1HB  ASP A 383     -28.886 -34.778 -13.118  1.00  3.22           H  
ATOM   5863 2HB  ASP A 383     -27.199 -34.277 -12.931  1.00  3.22           H  
ATOM   5864  N   TRP A 384     -28.507 -32.398 -13.977  1.00  3.26           N  
ATOM   5865  CA  TRP A 384     -28.742 -31.499 -15.083  1.00  3.26           C  
ATOM   5866  C   TRP A 384     -29.100 -32.300 -16.320  1.00  3.26           C  
ATOM   5867  O   TRP A 384     -28.804 -33.493 -16.411  1.00  3.26           O  
ATOM   5868  CB  TRP A 384     -27.562 -30.561 -15.330  1.00  3.26           C  
ATOM   5869  CG  TRP A 384     -26.262 -31.244 -15.527  1.00  3.26           C  
ATOM   5870  CD1 TRP A 384     -25.687 -31.628 -16.698  1.00  3.26           C  
ATOM   5871  CD2 TRP A 384     -25.327 -31.602 -14.482  1.00  3.26           C  
ATOM   5872  NE1 TRP A 384     -24.465 -32.216 -16.452  1.00  3.26           N  
ATOM   5873  CE2 TRP A 384     -24.234 -32.205 -15.101  1.00  3.26           C  
ATOM   5874  CE3 TRP A 384     -25.330 -31.451 -13.088  1.00  3.26           C  
ATOM   5875  CZ2 TRP A 384     -23.153 -32.667 -14.381  1.00  3.26           C  
ATOM   5876  CZ3 TRP A 384     -24.253 -31.906 -12.374  1.00  3.26           C  
ATOM   5877  CH2 TRP A 384     -23.187 -32.506 -13.001  1.00  3.26           C  
ATOM   5878  H   TRP A 384     -28.173 -33.322 -14.190  1.00  3.26           H  
ATOM   5879  HA  TRP A 384     -29.585 -30.885 -14.832  1.00  3.26           H  
ATOM   5880 1HB  TRP A 384     -27.765 -29.962 -16.223  1.00  3.26           H  
ATOM   5881 2HB  TRP A 384     -27.475 -29.871 -14.493  1.00  3.26           H  
ATOM   5882  HD1 TRP A 384     -26.131 -31.493 -17.688  1.00  3.26           H  
ATOM   5883  HE1 TRP A 384     -23.840 -32.589 -17.153  1.00  3.26           H  
ATOM   5884  HE3 TRP A 384     -26.168 -30.975 -12.576  1.00  3.26           H  
ATOM   5885  HZ2 TRP A 384     -22.299 -33.137 -14.863  1.00  3.26           H  
ATOM   5886  HZ3 TRP A 384     -24.276 -31.777 -11.296  1.00  3.26           H  
ATOM   5887  HH2 TRP A 384     -22.347 -32.862 -12.407  1.00  3.26           H  
ATOM   5888  N   ASP A 385     -29.779 -31.639 -17.248  1.00  3.11           N  
ATOM   5889  CA  ASP A 385     -30.272 -32.190 -18.514  1.00  3.11           C  
ATOM   5890  C   ASP A 385     -31.313 -33.324 -18.338  1.00  3.11           C  
ATOM   5891  O   ASP A 385     -31.691 -33.981 -19.310  1.00  3.11           O  
ATOM   5892  CB  ASP A 385     -29.104 -32.673 -19.377  1.00  3.11           C  
ATOM   5893  CG  ASP A 385     -28.152 -31.533 -19.736  1.00  3.11           C  
ATOM   5894  OD1 ASP A 385     -28.527 -30.396 -19.542  1.00  3.11           O  
ATOM   5895  OD2 ASP A 385     -27.067 -31.801 -20.193  1.00  3.11           O  
ATOM   5896  H   ASP A 385     -29.969 -30.665 -17.066  1.00  3.11           H  
ATOM   5897  HA  ASP A 385     -30.765 -31.381 -19.054  1.00  3.11           H  
ATOM   5898 1HB  ASP A 385     -28.546 -33.456 -18.865  1.00  3.11           H  
ATOM   5899 2HB  ASP A 385     -29.492 -33.105 -20.299  1.00  3.11           H  
ATOM   5900  N   SER A 386     -31.802 -33.516 -17.105  1.00  2.84           N  
ATOM   5901  CA  SER A 386     -32.845 -34.491 -16.789  1.00  2.84           C  
ATOM   5902  C   SER A 386     -34.227 -33.906 -17.015  1.00  2.84           C  
ATOM   5903  O   SER A 386     -34.389 -32.689 -17.173  1.00  2.84           O  
ATOM   5904  CB  SER A 386     -32.759 -34.977 -15.345  1.00  2.84           C  
ATOM   5905  OG  SER A 386     -33.095 -33.955 -14.412  1.00  2.84           O  
ATOM   5906  H   SER A 386     -31.422 -32.959 -16.357  1.00  2.84           H  
ATOM   5907  HA  SER A 386     -32.725 -35.350 -17.450  1.00  2.84           H  
ATOM   5908 1HB  SER A 386     -33.441 -35.814 -15.219  1.00  2.84           H  
ATOM   5909 2HB  SER A 386     -31.753 -35.342 -15.135  1.00  2.84           H  
ATOM   5910  HG  SER A 386     -32.251 -33.670 -14.008  1.00  2.84           H  
ATOM   5911  N   GLU A 387     -35.247 -34.762 -16.966  1.00  2.54           N  
ATOM   5912  CA  GLU A 387     -36.618 -34.285 -17.097  1.00  2.54           C  
ATOM   5913  C   GLU A 387     -36.972 -33.334 -15.960  1.00  2.54           C  
ATOM   5914  O   GLU A 387     -37.648 -32.319 -16.164  1.00  2.54           O  
ATOM   5915  CB  GLU A 387     -37.576 -35.470 -17.043  1.00  2.54           C  
ATOM   5916  CG  GLU A 387     -37.522 -36.402 -18.228  1.00  2.54           C  
ATOM   5917  CD  GLU A 387     -38.365 -37.652 -18.033  1.00  2.54           C  
ATOM   5918  OE1 GLU A 387     -38.812 -37.902 -16.923  1.00  2.54           O  
ATOM   5919  OE2 GLU A 387     -38.560 -38.359 -18.994  1.00  2.54           O  
ATOM   5920  H   GLU A 387     -35.068 -35.748 -16.847  1.00  2.54           H  
ATOM   5921  HA  GLU A 387     -36.721 -33.757 -18.046  1.00  2.54           H  
ATOM   5922 1HB  GLU A 387     -37.373 -36.048 -16.165  1.00  2.54           H  
ATOM   5923 2HB  GLU A 387     -38.599 -35.102 -16.956  1.00  2.54           H  
ATOM   5924 1HG  GLU A 387     -37.875 -35.873 -19.113  1.00  2.54           H  
ATOM   5925 2HG  GLU A 387     -36.485 -36.690 -18.400  1.00  2.54           H  
ATOM   5926  N   ALA A 388     -36.519 -33.661 -14.745  1.00  2.25           N  
ATOM   5927  CA  ALA A 388     -36.826 -32.814 -13.606  1.00  2.25           C  
ATOM   5928  C   ALA A 388     -36.151 -31.484 -13.734  1.00  2.25           C  
ATOM   5929  O   ALA A 388     -36.796 -30.466 -13.533  1.00  2.25           O  
ATOM   5930  CB  ALA A 388     -36.396 -33.449 -12.317  1.00  2.25           C  
ATOM   5931  H   ALA A 388     -35.966 -34.498 -14.624  1.00  2.25           H  
ATOM   5932  HA  ALA A 388     -37.901 -32.647 -13.587  1.00  2.25           H  
ATOM   5933 1HB  ALA A 388     -36.648 -32.794 -11.486  1.00  2.25           H  
ATOM   5934 2HB  ALA A 388     -36.910 -34.372 -12.207  1.00  2.25           H  
ATOM   5935 3HB  ALA A 388     -35.327 -33.617 -12.332  1.00  2.25           H  
ATOM   5936  N   TYR A 389     -34.877 -31.496 -14.126  1.00  2.00           N  
ATOM   5937  CA  TYR A 389     -34.090 -30.278 -14.289  1.00  2.00           C  
ATOM   5938  C   TYR A 389     -34.744 -29.363 -15.293  1.00  2.00           C  
ATOM   5939  O   TYR A 389     -34.900 -28.168 -15.062  1.00  2.00           O  
ATOM   5940  CB  TYR A 389     -32.687 -30.613 -14.722  1.00  2.00           C  
ATOM   5941  CG  TYR A 389     -31.792 -29.466 -14.974  1.00  2.00           C  
ATOM   5942  CD1 TYR A 389     -31.162 -28.801 -13.918  1.00  2.00           C  
ATOM   5943  CD2 TYR A 389     -31.549 -29.099 -16.280  1.00  2.00           C  
ATOM   5944  CE1 TYR A 389     -30.276 -27.775 -14.197  1.00  2.00           C  
ATOM   5945  CE2 TYR A 389     -30.677 -28.091 -16.556  1.00  2.00           C  
ATOM   5946  CZ  TYR A 389     -30.035 -27.432 -15.535  1.00  2.00           C  
ATOM   5947  OH  TYR A 389     -29.151 -26.445 -15.853  1.00  2.00           O  
ATOM   5948  H   TYR A 389     -34.416 -32.388 -14.308  1.00  2.00           H  
ATOM   5949  HA  TYR A 389     -34.039 -29.761 -13.336  1.00  2.00           H  
ATOM   5950 1HB  TYR A 389     -32.218 -31.239 -13.963  1.00  2.00           H  
ATOM   5951 2HB  TYR A 389     -32.732 -31.203 -15.632  1.00  2.00           H  
ATOM   5952  HD1 TYR A 389     -31.349 -29.100 -12.885  1.00  2.00           H  
ATOM   5953  HD2 TYR A 389     -32.046 -29.632 -17.096  1.00  2.00           H  
ATOM   5954  HE1 TYR A 389     -29.762 -27.253 -13.385  1.00  2.00           H  
ATOM   5955  HE2 TYR A 389     -30.477 -27.813 -17.592  1.00  2.00           H  
ATOM   5956  HH  TYR A 389     -29.067 -26.397 -16.812  1.00  2.00           H  
ATOM   5957  N   THR A 390     -35.104 -29.944 -16.433  1.00  1.80           N  
ATOM   5958  CA  THR A 390     -35.729 -29.220 -17.514  1.00  1.80           C  
ATOM   5959  C   THR A 390     -37.026 -28.592 -17.025  1.00  1.80           C  
ATOM   5960  O   THR A 390     -37.311 -27.428 -17.318  1.00  1.80           O  
ATOM   5961  CB  THR A 390     -36.019 -30.165 -18.688  1.00  1.80           C  
ATOM   5962  OG1 THR A 390     -34.783 -30.741 -19.150  1.00  1.80           O  
ATOM   5963  CG2 THR A 390     -36.681 -29.399 -19.821  1.00  1.80           C  
ATOM   5964  H   THR A 390     -34.930 -30.940 -16.563  1.00  1.80           H  
ATOM   5965  HA  THR A 390     -35.058 -28.429 -17.843  1.00  1.80           H  
ATOM   5966  HB  THR A 390     -36.680 -30.966 -18.354  1.00  1.80           H  
ATOM   5967  HG1 THR A 390     -34.472 -31.396 -18.476  1.00  1.80           H  
ATOM   5968 1HG2 THR A 390     -36.881 -30.078 -20.648  1.00  1.80           H  
ATOM   5969 2HG2 THR A 390     -37.618 -28.969 -19.467  1.00  1.80           H  
ATOM   5970 3HG2 THR A 390     -36.018 -28.602 -20.158  1.00  1.80           H  
ATOM   5971  N   THR A 391     -37.810 -29.367 -16.269  1.00  1.64           N  
ATOM   5972  CA  THR A 391     -39.058 -28.889 -15.710  1.00  1.64           C  
ATOM   5973  C   THR A 391     -38.829 -27.723 -14.754  1.00  1.64           C  
ATOM   5974  O   THR A 391     -39.463 -26.672 -14.879  1.00  1.64           O  
ATOM   5975  CB  THR A 391     -39.768 -30.030 -14.942  1.00  1.64           C  
ATOM   5976  OG1 THR A 391     -40.088 -31.096 -15.852  1.00  1.64           O  
ATOM   5977  CG2 THR A 391     -41.017 -29.536 -14.241  1.00  1.64           C  
ATOM   5978  H   THR A 391     -37.541 -30.333 -16.084  1.00  1.64           H  
ATOM   5979  HA  THR A 391     -39.696 -28.550 -16.524  1.00  1.64           H  
ATOM   5980  HB  THR A 391     -39.104 -30.416 -14.191  1.00  1.64           H  
ATOM   5981  HG1 THR A 391     -39.247 -31.520 -16.150  1.00  1.64           H  
ATOM   5982 1HG2 THR A 391     -41.479 -30.359 -13.700  1.00  1.64           H  
ATOM   5983 2HG2 THR A 391     -40.745 -28.746 -13.539  1.00  1.64           H  
ATOM   5984 3HG2 THR A 391     -41.715 -29.146 -14.977  1.00  1.64           H  
ATOM   5985  N   VAL A 392     -37.878 -27.868 -13.831  1.00  1.49           N  
ATOM   5986  CA  VAL A 392     -37.670 -26.840 -12.819  1.00  1.49           C  
ATOM   5987  C   VAL A 392     -36.676 -25.795 -13.271  1.00  1.49           C  
ATOM   5988  O   VAL A 392     -35.550 -25.717 -12.776  1.00  1.49           O  
ATOM   5989  CB  VAL A 392     -37.201 -27.451 -11.496  1.00  1.49           C  
ATOM   5990  CG1 VAL A 392     -38.270 -28.460 -11.054  1.00  1.49           C  
ATOM   5991  CG2 VAL A 392     -35.789 -28.041 -11.632  1.00  1.49           C  
ATOM   5992  H   VAL A 392     -37.342 -28.731 -13.797  1.00  1.49           H  
ATOM   5993  HA  VAL A 392     -38.620 -26.350 -12.642  1.00  1.49           H  
ATOM   5994  HB  VAL A 392     -37.183 -26.670 -10.735  1.00  1.49           H  
ATOM   5995 1HG1 VAL A 392     -38.023 -28.897 -10.111  1.00  1.49           H  
ATOM   5996 2HG1 VAL A 392     -39.218 -27.939 -10.973  1.00  1.49           H  
ATOM   5997 3HG1 VAL A 392     -38.349 -29.252 -11.799  1.00  1.49           H  
ATOM   5998 1HG2 VAL A 392     -35.459 -28.465 -10.698  1.00  1.49           H  
ATOM   5999 2HG2 VAL A 392     -35.800 -28.784 -12.362  1.00  1.49           H  
ATOM   6000 3HG2 VAL A 392     -35.091 -27.265 -11.934  1.00  1.49           H  
ATOM   6001  N   SER A 393     -37.085 -25.024 -14.253  1.00  1.36           N  
ATOM   6002  CA  SER A 393     -36.233 -23.983 -14.794  1.00  1.36           C  
ATOM   6003  C   SER A 393     -36.136 -22.834 -13.794  1.00  1.36           C  
ATOM   6004  O   SER A 393     -36.975 -22.710 -12.916  1.00  1.36           O  
ATOM   6005  CB  SER A 393     -36.786 -23.536 -16.125  1.00  1.36           C  
ATOM   6006  OG  SER A 393     -38.031 -22.926 -15.965  1.00  1.36           O  
ATOM   6007  H   SER A 393     -38.029 -25.196 -14.607  1.00  1.36           H  
ATOM   6008  HA  SER A 393     -35.232 -24.392 -14.949  1.00  1.36           H  
ATOM   6009 1HB  SER A 393     -36.092 -22.838 -16.599  1.00  1.36           H  
ATOM   6010 2HB  SER A 393     -36.883 -24.403 -16.781  1.00  1.36           H  
ATOM   6011  HG  SER A 393     -38.550 -23.530 -15.408  1.00  1.36           H  
ATOM   6012  N   GLY A 394     -35.141 -21.972 -13.941  1.00  1.24           N  
ATOM   6013  CA  GLY A 394     -34.972 -20.824 -13.040  1.00  1.24           C  
ATOM   6014  C   GLY A 394     -34.126 -21.187 -11.814  1.00  1.24           C  
ATOM   6015  O   GLY A 394     -33.843 -20.352 -10.955  1.00  1.24           O  
ATOM   6016  H   GLY A 394     -34.437 -22.127 -14.658  1.00  1.24           H  
ATOM   6017 1HA  GLY A 394     -34.515 -19.994 -13.575  1.00  1.24           H  
ATOM   6018 2HA  GLY A 394     -35.950 -20.486 -12.706  1.00  1.24           H  
ATOM   6019  N   GLN A 395     -33.668 -22.429 -11.750  1.00  1.14           N  
ATOM   6020  CA  GLN A 395     -32.929 -22.909 -10.594  1.00  1.14           C  
ATOM   6021  C   GLN A 395     -31.418 -22.660 -10.596  1.00  1.14           C  
ATOM   6022  O   GLN A 395     -30.737 -23.013  -9.633  1.00  1.14           O  
ATOM   6023  CB  GLN A 395     -33.271 -24.367 -10.384  1.00  1.14           C  
ATOM   6024  CG  GLN A 395     -34.764 -24.546 -10.089  1.00  1.14           C  
ATOM   6025  CD  GLN A 395     -35.168 -23.857  -8.820  1.00  1.14           C  
ATOM   6026  OE1 GLN A 395     -35.451 -22.640  -8.802  1.00  1.14           O  
ATOM   6027  NE2 GLN A 395     -35.220 -24.616  -7.749  1.00  1.14           N  
ATOM   6028  H   GLN A 395     -33.882 -23.064 -12.508  1.00  1.14           H  
ATOM   6029  HA  GLN A 395     -33.321 -22.381  -9.728  1.00  1.14           H  
ATOM   6030 1HB  GLN A 395     -33.012 -24.951 -11.270  1.00  1.14           H  
ATOM   6031 2HB  GLN A 395     -32.711 -24.741  -9.549  1.00  1.14           H  
ATOM   6032 1HG  GLN A 395     -35.346 -24.109 -10.902  1.00  1.14           H  
ATOM   6033 2HG  GLN A 395     -34.987 -25.605  -9.994  1.00  1.14           H  
ATOM   6034 1HE2 GLN A 395     -35.481 -24.225  -6.850  1.00  1.14           H  
ATOM   6035 2HE2 GLN A 395     -34.996 -25.585  -7.808  1.00  1.14           H  
ATOM   6036  N   ASN A 396     -30.884 -22.039 -11.654  1.00  1.05           N  
ATOM   6037  CA  ASN A 396     -29.472 -21.682 -11.676  1.00  1.05           C  
ATOM   6038  C   ASN A 396     -29.387 -20.178 -11.393  1.00  1.05           C  
ATOM   6039  O   ASN A 396     -28.302 -19.570 -11.443  1.00  1.05           O  
ATOM   6040  CB  ASN A 396     -28.847 -22.001 -13.020  1.00  1.05           C  
ATOM   6041  CG  ASN A 396     -28.822 -23.466 -13.321  1.00  1.05           C  
ATOM   6042  OD1 ASN A 396     -28.527 -24.303 -12.459  1.00  1.05           O  
ATOM   6043  ND2 ASN A 396     -29.125 -23.790 -14.547  1.00  1.05           N  
ATOM   6044  H   ASN A 396     -31.450 -21.752 -12.460  1.00  1.05           H  
ATOM   6045  HA  ASN A 396     -28.943 -22.211 -10.883  1.00  1.05           H  
ATOM   6046 1HB  ASN A 396     -29.409 -21.493 -13.810  1.00  1.05           H  
ATOM   6047 2HB  ASN A 396     -27.826 -21.617 -13.051  1.00  1.05           H  
ATOM   6048 1HD2 ASN A 396     -29.141 -24.747 -14.841  1.00  1.05           H  
ATOM   6049 2HD2 ASN A 396     -29.352 -23.068 -15.213  1.00  1.05           H  
ATOM   6050  N   SER A 397     -30.550 -19.596 -11.076  1.00  0.97           N  
ATOM   6051  CA  SER A 397     -30.662 -18.183 -10.854  1.00  0.97           C  
ATOM   6052  C   SER A 397     -30.893 -17.872  -9.378  1.00  0.97           C  
ATOM   6053  O   SER A 397     -31.369 -18.717  -8.612  1.00  0.97           O  
ATOM   6054  CB  SER A 397     -31.802 -17.635 -11.702  1.00  0.97           C  
ATOM   6055  OG  SER A 397     -31.552 -17.825 -13.090  1.00  0.97           O  
ATOM   6056  H   SER A 397     -31.415 -20.135 -11.031  1.00  0.97           H  
ATOM   6057  HA  SER A 397     -29.734 -17.724 -11.170  1.00  0.97           H  
ATOM   6058 1HB  SER A 397     -32.733 -18.119 -11.425  1.00  0.97           H  
ATOM   6059 2HB  SER A 397     -31.913 -16.571 -11.494  1.00  0.97           H  
ATOM   6060  HG  SER A 397     -31.634 -18.801 -13.277  1.00  0.97           H  
ATOM   6061  N   ASN A 398     -30.563 -16.646  -9.000  1.00  0.89           N  
ATOM   6062  CA  ASN A 398     -30.724 -16.119  -7.650  1.00  0.89           C  
ATOM   6063  C   ASN A 398     -31.587 -14.867  -7.750  1.00  0.89           C  
ATOM   6064  O   ASN A 398     -31.210 -13.898  -8.390  1.00  0.89           O  
ATOM   6065  CB  ASN A 398     -29.342 -15.834  -7.044  1.00  0.89           C  
ATOM   6066  CG  ASN A 398     -29.391 -15.430  -5.614  1.00  0.89           C  
ATOM   6067  OD1 ASN A 398     -28.589 -14.626  -5.089  1.00  0.89           O  
ATOM   6068  ND2 ASN A 398     -30.338 -16.010  -4.956  1.00  0.89           N  
ATOM   6069  H   ASN A 398     -30.154 -16.049  -9.711  1.00  0.89           H  
ATOM   6070  HA  ASN A 398     -31.253 -16.847  -7.032  1.00  0.89           H  
ATOM   6071 1HB  ASN A 398     -28.720 -16.725  -7.137  1.00  0.89           H  
ATOM   6072 2HB  ASN A 398     -28.859 -15.041  -7.618  1.00  0.89           H  
ATOM   6073 1HD2 ASN A 398     -30.524 -15.846  -3.971  1.00  0.89           H  
ATOM   6074 2HD2 ASN A 398     -30.939 -16.663  -5.418  1.00  0.89           H  
ATOM   6075  N   ASN A 399     -32.787 -14.904  -7.214  1.00  0.83           N  
ATOM   6076  CA  ASN A 399     -33.666 -13.760  -7.413  1.00  0.83           C  
ATOM   6077  C   ASN A 399     -33.479 -12.641  -6.400  1.00  0.83           C  
ATOM   6078  O   ASN A 399     -33.089 -12.882  -5.253  1.00  0.83           O  
ATOM   6079  CB  ASN A 399     -35.106 -14.207  -7.449  1.00  0.83           C  
ATOM   6080  CG  ASN A 399     -35.383 -15.050  -8.657  1.00  0.83           C  
ATOM   6081  OD1 ASN A 399     -34.633 -15.013  -9.637  1.00  0.83           O  
ATOM   6082  ND2 ASN A 399     -36.447 -15.782  -8.624  1.00  0.83           N  
ATOM   6083  H   ASN A 399     -33.085 -15.710  -6.682  1.00  0.83           H  
ATOM   6084  HA  ASN A 399     -33.440 -13.325  -8.388  1.00  0.83           H  
ATOM   6085 1HB  ASN A 399     -35.323 -14.801  -6.564  1.00  0.83           H  
ATOM   6086 2HB  ASN A 399     -35.764 -13.351  -7.424  1.00  0.83           H  
ATOM   6087 1HD2 ASN A 399     -36.687 -16.356  -9.407  1.00  0.83           H  
ATOM   6088 2HD2 ASN A 399     -37.043 -15.758  -7.822  1.00  0.83           H  
ATOM   6089  N   SER A 400     -33.833 -11.431  -6.819  1.00  0.77           N  
ATOM   6090  CA  SER A 400     -33.862 -10.267  -5.952  1.00  0.77           C  
ATOM   6091  C   SER A 400     -34.969  -9.299  -6.386  1.00  0.77           C  
ATOM   6092  O   SER A 400     -35.192  -9.064  -7.580  1.00  0.77           O  
ATOM   6093  CB  SER A 400     -32.505  -9.573  -5.968  1.00  0.77           C  
ATOM   6094  OG  SER A 400     -32.502  -8.425  -5.171  1.00  0.77           O  
ATOM   6095  H   SER A 400     -34.048 -11.305  -7.807  1.00  0.77           H  
ATOM   6096  HA  SER A 400     -34.077 -10.591  -4.940  1.00  0.77           H  
ATOM   6097 1HB  SER A 400     -31.753 -10.255  -5.604  1.00  0.77           H  
ATOM   6098 2HB  SER A 400     -32.250  -9.318  -6.983  1.00  0.77           H  
ATOM   6099  HG  SER A 400     -33.345  -7.989  -5.333  1.00  0.77           H  
ATOM   6100  N   VAL A 401     -35.660  -8.747  -5.401  1.00  0.73           N  
ATOM   6101  CA  VAL A 401     -36.686  -7.755  -5.681  1.00  0.73           C  
ATOM   6102  C   VAL A 401     -36.237  -6.414  -5.174  1.00  0.73           C  
ATOM   6103  O   VAL A 401     -35.757  -6.275  -4.040  1.00  0.73           O  
ATOM   6104  CB  VAL A 401     -38.054  -8.131  -5.094  1.00  0.73           C  
ATOM   6105  CG1 VAL A 401     -39.062  -7.017  -5.345  1.00  0.73           C  
ATOM   6106  CG2 VAL A 401     -38.538  -9.383  -5.762  1.00  0.73           C  
ATOM   6107  H   VAL A 401     -35.444  -9.012  -4.437  1.00  0.73           H  
ATOM   6108  HA  VAL A 401     -36.815  -7.679  -6.761  1.00  0.73           H  
ATOM   6109  HB  VAL A 401     -37.973  -8.287  -4.028  1.00  0.73           H  
ATOM   6110 1HG1 VAL A 401     -40.021  -7.317  -4.947  1.00  0.73           H  
ATOM   6111 2HG1 VAL A 401     -38.740  -6.101  -4.863  1.00  0.73           H  
ATOM   6112 3HG1 VAL A 401     -39.152  -6.837  -6.413  1.00  0.73           H  
ATOM   6113 1HG2 VAL A 401     -39.509  -9.659  -5.363  1.00  0.73           H  
ATOM   6114 2HG2 VAL A 401     -38.615  -9.207  -6.828  1.00  0.73           H  
ATOM   6115 3HG2 VAL A 401     -37.849 -10.164  -5.593  1.00  0.73           H  
ATOM   6116  N   ARG A 402     -36.343  -5.443  -6.053  1.00  0.71           N  
ATOM   6117  CA  ARG A 402     -35.909  -4.115  -5.721  1.00  0.71           C  
ATOM   6118  C   ARG A 402     -37.059  -3.300  -5.151  1.00  0.71           C  
ATOM   6119  O   ARG A 402     -38.125  -3.145  -5.761  1.00  0.71           O  
ATOM   6120  CB  ARG A 402     -35.236  -3.475  -6.906  1.00  0.71           C  
ATOM   6121  CG  ARG A 402     -34.789  -2.162  -6.640  1.00  0.71           C  
ATOM   6122  CD  ARG A 402     -33.870  -1.651  -7.635  1.00  0.71           C  
ATOM   6123  NE  ARG A 402     -34.358  -1.686  -8.956  1.00  0.71           N  
ATOM   6124  CZ  ARG A 402     -35.216  -0.808  -9.458  1.00  0.71           C  
ATOM   6125  NH1 ARG A 402     -35.756   0.108  -8.690  1.00  0.71           N  
ATOM   6126  NH2 ARG A 402     -35.539  -0.865 -10.717  1.00  0.71           N  
ATOM   6127  H   ARG A 402     -36.766  -5.640  -6.964  1.00  0.71           H  
ATOM   6128  HA  ARG A 402     -35.153  -4.187  -4.941  1.00  0.71           H  
ATOM   6129 1HB  ARG A 402     -34.359  -4.060  -7.181  1.00  0.71           H  
ATOM   6130 2HB  ARG A 402     -35.895  -3.454  -7.758  1.00  0.71           H  
ATOM   6131 1HG  ARG A 402     -35.640  -1.483  -6.554  1.00  0.71           H  
ATOM   6132 2HG  ARG A 402     -34.261  -2.206  -5.689  1.00  0.71           H  
ATOM   6133 1HD  ARG A 402     -33.705  -0.652  -7.417  1.00  0.71           H  
ATOM   6134 2HD  ARG A 402     -32.929  -2.203  -7.594  1.00  0.71           H  
ATOM   6135  HE  ARG A 402     -33.918  -2.353  -9.600  1.00  0.71           H  
ATOM   6136 1HH1 ARG A 402     -35.538   0.144  -7.712  1.00  0.71           H  
ATOM   6137 2HH1 ARG A 402     -36.440   0.756  -9.095  1.00  0.71           H  
ATOM   6138 1HH2 ARG A 402     -35.130  -1.572 -11.308  1.00  0.71           H  
ATOM   6139 2HH2 ARG A 402     -36.242  -0.213 -11.064  1.00  0.71           H  
ATOM   6140  N   VAL A 403     -36.839  -2.835  -3.932  1.00  0.70           N  
ATOM   6141  CA  VAL A 403     -37.826  -2.134  -3.135  1.00  0.70           C  
ATOM   6142  C   VAL A 403     -37.376  -0.720  -2.772  1.00  0.70           C  
ATOM   6143  O   VAL A 403     -36.211  -0.476  -2.442  1.00  0.70           O  
ATOM   6144  CB  VAL A 403     -38.138  -2.969  -1.874  1.00  0.70           C  
ATOM   6145  CG1 VAL A 403     -39.100  -2.258  -0.993  1.00  0.70           C  
ATOM   6146  CG2 VAL A 403     -38.722  -4.297  -2.305  1.00  0.70           C  
ATOM   6147  H   VAL A 403     -35.923  -2.987  -3.510  1.00  0.70           H  
ATOM   6148  HA  VAL A 403     -38.744  -2.059  -3.720  1.00  0.70           H  
ATOM   6149  HB  VAL A 403     -37.221  -3.138  -1.314  1.00  0.70           H  
ATOM   6150 1HG1 VAL A 403     -39.317  -2.866  -0.119  1.00  0.70           H  
ATOM   6151 2HG1 VAL A 403     -38.679  -1.306  -0.673  1.00  0.70           H  
ATOM   6152 3HG1 VAL A 403     -39.996  -2.091  -1.554  1.00  0.70           H  
ATOM   6153 1HG2 VAL A 403     -38.940  -4.889  -1.440  1.00  0.70           H  
ATOM   6154 2HG2 VAL A 403     -39.636  -4.114  -2.865  1.00  0.70           H  
ATOM   6155 3HG2 VAL A 403     -38.009  -4.829  -2.931  1.00  0.70           H  
ATOM   6156  N   THR A 404     -38.297   0.223  -2.913  1.00  0.69           N  
ATOM   6157  CA  THR A 404     -38.037   1.624  -2.608  1.00  0.69           C  
ATOM   6158  C   THR A 404     -38.653   2.020  -1.273  1.00  0.69           C  
ATOM   6159  O   THR A 404     -39.505   1.301  -0.737  1.00  0.69           O  
ATOM   6160  CB  THR A 404     -38.612   2.506  -3.725  1.00  0.69           C  
ATOM   6161  OG1 THR A 404     -40.066   2.361  -3.764  1.00  0.69           O  
ATOM   6162  CG2 THR A 404     -38.022   2.069  -5.062  1.00  0.69           C  
ATOM   6163  H   THR A 404     -39.219  -0.049  -3.219  1.00  0.69           H  
ATOM   6164  HA  THR A 404     -36.959   1.785  -2.551  1.00  0.69           H  
ATOM   6165  HB  THR A 404     -38.359   3.550  -3.543  1.00  0.69           H  
ATOM   6166  HG1 THR A 404     -40.392   2.745  -4.589  1.00  0.69           H  
ATOM   6167 1HG2 THR A 404     -38.426   2.691  -5.861  1.00  0.69           H  
ATOM   6168 2HG2 THR A 404     -36.937   2.182  -5.026  1.00  0.69           H  
ATOM   6169 3HG2 THR A 404     -38.273   1.027  -5.256  1.00  0.69           H  
ATOM   6170  N   ASP A 405     -38.263   3.188  -0.754  1.00  0.70           N  
ATOM   6171  CA  ASP A 405     -38.847   3.702   0.475  1.00  0.70           C  
ATOM   6172  C   ASP A 405     -40.323   3.965   0.248  1.00  0.70           C  
ATOM   6173  O   ASP A 405     -41.143   3.742   1.137  1.00  0.70           O  
ATOM   6174  CB  ASP A 405     -38.123   4.985   0.909  1.00  0.70           C  
ATOM   6175  CG  ASP A 405     -38.571   5.584   2.273  1.00  0.70           C  
ATOM   6176  OD1 ASP A 405     -38.375   4.963   3.306  1.00  0.70           O  
ATOM   6177  OD2 ASP A 405     -39.089   6.676   2.259  1.00  0.70           O  
ATOM   6178  H   ASP A 405     -37.570   3.758  -1.245  1.00  0.70           H  
ATOM   6179  HA  ASP A 405     -38.741   2.950   1.257  1.00  0.70           H  
ATOM   6180 1HB  ASP A 405     -37.052   4.789   0.956  1.00  0.70           H  
ATOM   6181 2HB  ASP A 405     -38.264   5.746   0.136  1.00  0.70           H  
ATOM   6182  N   ALA A 406     -40.666   4.413  -0.965  1.00  0.70           N  
ATOM   6183  CA  ALA A 406     -42.055   4.686  -1.296  1.00  0.70           C  
ATOM   6184  C   ALA A 406     -42.883   3.421  -1.173  1.00  0.70           C  
ATOM   6185  O   ALA A 406     -43.987   3.450  -0.621  1.00  0.70           O  
ATOM   6186  CB  ALA A 406     -42.154   5.236  -2.701  1.00  0.70           C  
ATOM   6187  H   ALA A 406     -39.939   4.569  -1.650  1.00  0.70           H  
ATOM   6188  HA  ALA A 406     -42.441   5.419  -0.587  1.00  0.70           H  
ATOM   6189 1HB  ALA A 406     -43.196   5.449  -2.938  1.00  0.70           H  
ATOM   6190 2HB  ALA A 406     -41.569   6.151  -2.771  1.00  0.70           H  
ATOM   6191 3HB  ALA A 406     -41.765   4.505  -3.401  1.00  0.70           H  
ATOM   6192  N   PHE A 407     -42.336   2.294  -1.637  1.00  0.69           N  
ATOM   6193  CA  PHE A 407     -43.059   1.041  -1.493  1.00  0.69           C  
ATOM   6194  C   PHE A 407     -43.284   0.725  -0.037  1.00  0.69           C  
ATOM   6195  O   PHE A 407     -44.396   0.396   0.369  1.00  0.69           O  
ATOM   6196  CB  PHE A 407     -42.363  -0.133  -2.143  1.00  0.69           C  
ATOM   6197  CG  PHE A 407     -43.125  -1.393  -1.908  1.00  0.69           C  
ATOM   6198  CD1 PHE A 407     -44.243  -1.654  -2.643  1.00  0.69           C  
ATOM   6199  CD2 PHE A 407     -42.748  -2.300  -0.950  1.00  0.69           C  
ATOM   6200  CE1 PHE A 407     -44.977  -2.783  -2.447  1.00  0.69           C  
ATOM   6201  CE2 PHE A 407     -43.469  -3.427  -0.753  1.00  0.69           C  
ATOM   6202  CZ  PHE A 407     -44.589  -3.675  -1.502  1.00  0.69           C  
ATOM   6203  H   PHE A 407     -41.432   2.312  -2.115  1.00  0.69           H  
ATOM   6204  HA  PHE A 407     -44.034   1.144  -1.956  1.00  0.69           H  
ATOM   6205 1HB  PHE A 407     -42.277   0.032  -3.214  1.00  0.69           H  
ATOM   6206 2HB  PHE A 407     -41.366  -0.237  -1.732  1.00  0.69           H  
ATOM   6207  HD1 PHE A 407     -44.535  -0.951  -3.377  1.00  0.69           H  
ATOM   6208  HD2 PHE A 407     -41.874  -2.105  -0.344  1.00  0.69           H  
ATOM   6209  HE1 PHE A 407     -45.860  -2.964  -3.038  1.00  0.69           H  
ATOM   6210  HE2 PHE A 407     -43.167  -4.115   0.002  1.00  0.69           H  
ATOM   6211  HZ  PHE A 407     -45.167  -4.571  -1.336  1.00  0.69           H  
ATOM   6212  N   LEU A 408     -42.232   0.796   0.762  1.00  0.69           N  
ATOM   6213  CA  LEU A 408     -42.397   0.440   2.158  1.00  0.69           C  
ATOM   6214  C   LEU A 408     -43.343   1.387   2.883  1.00  0.69           C  
ATOM   6215  O   LEU A 408     -44.083   0.967   3.778  1.00  0.69           O  
ATOM   6216  CB  LEU A 408     -41.042   0.336   2.818  1.00  0.69           C  
ATOM   6217  CG  LEU A 408     -40.291  -0.829   2.283  1.00  0.69           C  
ATOM   6218  CD1 LEU A 408     -38.972  -0.823   2.838  1.00  0.69           C  
ATOM   6219  CD2 LEU A 408     -41.043  -2.131   2.603  1.00  0.69           C  
ATOM   6220  H   LEU A 408     -41.321   1.084   0.390  1.00  0.69           H  
ATOM   6221  HA  LEU A 408     -42.839  -0.553   2.192  1.00  0.69           H  
ATOM   6222 1HB  LEU A 408     -40.470   1.245   2.609  1.00  0.69           H  
ATOM   6223 2HB  LEU A 408     -41.162   0.221   3.893  1.00  0.69           H  
ATOM   6224  HG  LEU A 408     -40.200  -0.726   1.205  1.00  0.69           H  
ATOM   6225 1HD1 LEU A 408     -38.439  -1.633   2.447  1.00  0.69           H  
ATOM   6226 2HD1 LEU A 408     -38.484   0.108   2.564  1.00  0.69           H  
ATOM   6227 3HD1 LEU A 408     -39.033  -0.912   3.918  1.00  0.69           H  
ATOM   6228 1HD2 LEU A 408     -40.487  -2.961   2.193  1.00  0.69           H  
ATOM   6229 2HD2 LEU A 408     -41.139  -2.253   3.683  1.00  0.69           H  
ATOM   6230 3HD2 LEU A 408     -42.035  -2.107   2.155  1.00  0.69           H  
ATOM   6231  N   GLN A 409     -43.354   2.664   2.513  1.00  0.70           N  
ATOM   6232  CA  GLN A 409     -44.303   3.555   3.151  1.00  0.70           C  
ATOM   6233  C   GLN A 409     -45.716   3.108   2.752  1.00  0.70           C  
ATOM   6234  O   GLN A 409     -46.623   3.064   3.587  1.00  0.70           O  
ATOM   6235  CB  GLN A 409     -44.044   4.999   2.721  1.00  0.70           C  
ATOM   6236  CG  GLN A 409     -44.868   6.081   3.456  1.00  0.70           C  
ATOM   6237  CD  GLN A 409     -44.552   6.188   4.960  1.00  0.70           C  
ATOM   6238  OE1 GLN A 409     -43.385   6.311   5.355  1.00  0.70           O  
ATOM   6239  NE2 GLN A 409     -45.581   6.180   5.793  1.00  0.70           N  
ATOM   6240  H   GLN A 409     -42.705   3.014   1.808  1.00  0.70           H  
ATOM   6241  HA  GLN A 409     -44.202   3.475   4.232  1.00  0.70           H  
ATOM   6242 1HB  GLN A 409     -42.983   5.228   2.852  1.00  0.70           H  
ATOM   6243 2HB  GLN A 409     -44.257   5.090   1.654  1.00  0.70           H  
ATOM   6244 1HG  GLN A 409     -44.670   7.044   2.995  1.00  0.70           H  
ATOM   6245 2HG  GLN A 409     -45.932   5.832   3.359  1.00  0.70           H  
ATOM   6246 1HE2 GLN A 409     -45.441   6.262   6.775  1.00  0.70           H  
ATOM   6247 2HE2 GLN A 409     -46.545   6.099   5.433  1.00  0.70           H  
ATOM   6248  N   ALA A 410     -45.888   2.688   1.486  1.00  0.70           N  
ATOM   6249  CA  ALA A 410     -47.185   2.218   1.017  1.00  0.70           C  
ATOM   6250  C   ALA A 410     -47.631   1.005   1.832  1.00  0.70           C  
ATOM   6251  O   ALA A 410     -48.803   0.875   2.197  1.00  0.70           O  
ATOM   6252  CB  ALA A 410     -47.121   1.877  -0.471  1.00  0.70           C  
ATOM   6253  H   ALA A 410     -45.113   2.737   0.821  1.00  0.70           H  
ATOM   6254  HA  ALA A 410     -47.903   3.020   1.173  1.00  0.70           H  
ATOM   6255 1HB  ALA A 410     -48.098   1.556  -0.817  1.00  0.70           H  
ATOM   6256 2HB  ALA A 410     -46.811   2.760  -1.026  1.00  0.70           H  
ATOM   6257 3HB  ALA A 410     -46.416   1.086  -0.647  1.00  0.70           H  
ATOM   6258  N   VAL A 411     -46.680   0.136   2.175  1.00  0.69           N  
ATOM   6259  CA  VAL A 411     -46.970  -1.036   2.993  1.00  0.69           C  
ATOM   6260  C   VAL A 411     -47.443  -0.632   4.378  1.00  0.69           C  
ATOM   6261  O   VAL A 411     -48.498  -1.074   4.849  1.00  0.69           O  
ATOM   6262  CB  VAL A 411     -45.701  -1.896   3.153  1.00  0.69           C  
ATOM   6263  CG1 VAL A 411     -45.889  -2.976   4.153  1.00  0.69           C  
ATOM   6264  CG2 VAL A 411     -45.351  -2.512   1.835  1.00  0.69           C  
ATOM   6265  H   VAL A 411     -45.734   0.286   1.820  1.00  0.69           H  
ATOM   6266  HA  VAL A 411     -47.747  -1.621   2.504  1.00  0.69           H  
ATOM   6267  HB  VAL A 411     -44.901  -1.271   3.500  1.00  0.69           H  
ATOM   6268 1HG1 VAL A 411     -44.964  -3.519   4.242  1.00  0.69           H  
ATOM   6269 2HG1 VAL A 411     -46.142  -2.547   5.120  1.00  0.69           H  
ATOM   6270 3HG1 VAL A 411     -46.665  -3.635   3.831  1.00  0.69           H  
ATOM   6271 1HG2 VAL A 411     -44.446  -3.100   1.952  1.00  0.69           H  
ATOM   6272 2HG2 VAL A 411     -46.163  -3.152   1.503  1.00  0.69           H  
ATOM   6273 3HG2 VAL A 411     -45.189  -1.739   1.105  1.00  0.69           H  
ATOM   6274  N   LYS A 412     -46.722   0.286   5.006  1.00  0.68           N  
ATOM   6275  CA  LYS A 412     -47.066   0.685   6.359  1.00  0.68           C  
ATOM   6276  C   LYS A 412     -48.424   1.373   6.451  1.00  0.68           C  
ATOM   6277  O   LYS A 412     -49.157   1.160   7.423  1.00  0.68           O  
ATOM   6278  CB  LYS A 412     -45.965   1.579   6.927  1.00  0.68           C  
ATOM   6279  CG  LYS A 412     -44.661   0.834   7.215  1.00  0.68           C  
ATOM   6280  CD  LYS A 412     -44.864  -0.181   8.342  1.00  0.68           C  
ATOM   6281  CE  LYS A 412     -43.578  -0.902   8.715  1.00  0.68           C  
ATOM   6282  NZ  LYS A 412     -43.807  -1.885   9.813  1.00  0.68           N  
ATOM   6283  H   LYS A 412     -45.884   0.662   4.557  1.00  0.68           H  
ATOM   6284  HA  LYS A 412     -47.113  -0.215   6.969  1.00  0.68           H  
ATOM   6285 1HB  LYS A 412     -45.748   2.378   6.209  1.00  0.68           H  
ATOM   6286 2HB  LYS A 412     -46.310   2.048   7.846  1.00  0.68           H  
ATOM   6287 1HG  LYS A 412     -44.337   0.311   6.312  1.00  0.68           H  
ATOM   6288 2HG  LYS A 412     -43.888   1.548   7.498  1.00  0.68           H  
ATOM   6289 1HD  LYS A 412     -45.247   0.331   9.226  1.00  0.68           H  
ATOM   6290 2HD  LYS A 412     -45.597  -0.924   8.028  1.00  0.68           H  
ATOM   6291 1HE  LYS A 412     -43.194  -1.433   7.842  1.00  0.68           H  
ATOM   6292 2HE  LYS A 412     -42.838  -0.175   9.039  1.00  0.68           H  
ATOM   6293 1HZ  LYS A 412     -42.936  -2.361  10.047  1.00  0.68           H  
ATOM   6294 2HZ  LYS A 412     -44.153  -1.410  10.626  1.00  0.68           H  
ATOM   6295 3HZ  LYS A 412     -44.486  -2.582   9.515  1.00  0.68           H  
ATOM   6296  N   ASP A 413     -48.800   2.115   5.411  1.00  0.67           N  
ATOM   6297  CA  ASP A 413     -50.073   2.828   5.389  1.00  0.67           C  
ATOM   6298  C   ASP A 413     -51.216   2.063   4.714  1.00  0.67           C  
ATOM   6299  O   ASP A 413     -52.298   2.621   4.532  1.00  0.67           O  
ATOM   6300  CB  ASP A 413     -49.907   4.173   4.685  1.00  0.67           C  
ATOM   6301  CG  ASP A 413     -49.023   5.146   5.462  1.00  0.67           C  
ATOM   6302  OD1 ASP A 413     -49.127   5.199   6.667  1.00  0.67           O  
ATOM   6303  OD2 ASP A 413     -48.250   5.836   4.837  1.00  0.67           O  
ATOM   6304  H   ASP A 413     -48.144   2.247   4.637  1.00  0.67           H  
ATOM   6305  HA  ASP A 413     -50.367   3.018   6.421  1.00  0.67           H  
ATOM   6306 1HB  ASP A 413     -49.447   4.000   3.705  1.00  0.67           H  
ATOM   6307 2HB  ASP A 413     -50.882   4.624   4.518  1.00  0.67           H  
ATOM   6308  N   ASP A 414     -50.985   0.803   4.329  1.00  0.65           N  
ATOM   6309  CA  ASP A 414     -51.985  -0.017   3.630  1.00  0.65           C  
ATOM   6310  C   ASP A 414     -52.485   0.682   2.360  1.00  0.65           C  
ATOM   6311  O   ASP A 414     -53.684   0.679   2.070  1.00  0.65           O  
ATOM   6312  CB  ASP A 414     -53.197  -0.314   4.536  1.00  0.65           C  
ATOM   6313  CG  ASP A 414     -54.057  -1.533   4.075  1.00  0.65           C  
ATOM   6314  OD1 ASP A 414     -53.500  -2.441   3.508  1.00  0.65           O  
ATOM   6315  OD2 ASP A 414     -55.270  -1.537   4.267  1.00  0.65           O  
ATOM   6316  H   ASP A 414     -50.078   0.376   4.520  1.00  0.65           H  
ATOM   6317  HA  ASP A 414     -51.514  -0.956   3.340  1.00  0.65           H  
ATOM   6318 1HB  ASP A 414     -52.859  -0.479   5.550  1.00  0.65           H  
ATOM   6319 2HB  ASP A 414     -53.847   0.563   4.557  1.00  0.65           H  
ATOM   6320  N   ALA A 415     -51.562   1.283   1.614  1.00  0.63           N  
ATOM   6321  CA  ALA A 415     -51.870   1.984   0.382  1.00  0.63           C  
ATOM   6322  C   ALA A 415     -51.856   1.038  -0.801  1.00  0.63           C  
ATOM   6323  O   ALA A 415     -51.395  -0.101  -0.693  1.00  0.63           O  
ATOM   6324  CB  ALA A 415     -50.895   3.114   0.157  1.00  0.63           C  
ATOM   6325  H   ALA A 415     -50.590   1.238   1.913  1.00  0.63           H  
ATOM   6326  HA  ALA A 415     -52.875   2.398   0.472  1.00  0.63           H  
ATOM   6327 1HB  ALA A 415     -51.153   3.647  -0.757  1.00  0.63           H  
ATOM   6328 2HB  ALA A 415     -50.927   3.800   1.004  1.00  0.63           H  
ATOM   6329 3HB  ALA A 415     -49.915   2.705   0.065  1.00  0.63           H  
ATOM   6330  N   ASP A 416     -52.400   1.517  -1.912  1.00  0.61           N  
ATOM   6331  CA  ASP A 416     -52.457   0.795  -3.177  1.00  0.61           C  
ATOM   6332  C   ASP A 416     -51.202   0.970  -4.030  1.00  0.61           C  
ATOM   6333  O   ASP A 416     -50.902   2.086  -4.456  1.00  0.61           O  
ATOM   6334  CB  ASP A 416     -53.654   1.317  -3.954  1.00  0.61           C  
ATOM   6335  CG  ASP A 416     -54.994   0.902  -3.372  1.00  0.61           C  
ATOM   6336  OD1 ASP A 416     -55.201  -0.267  -3.188  1.00  0.61           O  
ATOM   6337  OD2 ASP A 416     -55.786   1.764  -3.090  1.00  0.61           O  
ATOM   6338  H   ASP A 416     -52.781   2.452  -1.890  1.00  0.61           H  
ATOM   6339  HA  ASP A 416     -52.586  -0.256  -2.974  1.00  0.61           H  
ATOM   6340 1HB  ASP A 416     -53.616   2.407  -3.968  1.00  0.61           H  
ATOM   6341 2HB  ASP A 416     -53.583   0.997  -4.954  1.00  0.61           H  
ATOM   6342  N   TRP A 417     -50.437  -0.101  -4.248  1.00  0.60           N  
ATOM   6343  CA  TRP A 417     -49.227   0.037  -5.050  1.00  0.60           C  
ATOM   6344  C   TRP A 417     -49.566  -0.206  -6.508  1.00  0.60           C  
ATOM   6345  O   TRP A 417     -50.180  -1.221  -6.860  1.00  0.60           O  
ATOM   6346  CB  TRP A 417     -48.128  -0.919  -4.616  1.00  0.60           C  
ATOM   6347  CG  TRP A 417     -46.794  -0.622  -5.251  1.00  0.60           C  
ATOM   6348  CD1 TRP A 417     -46.102  -1.318  -6.200  1.00  0.60           C  
ATOM   6349  CD2 TRP A 417     -45.988   0.535  -4.942  1.00  0.60           C  
ATOM   6350  NE1 TRP A 417     -44.913  -0.676  -6.476  1.00  0.60           N  
ATOM   6351  CE2 TRP A 417     -44.833   0.452  -5.721  1.00  0.60           C  
ATOM   6352  CE3 TRP A 417     -46.151   1.617  -4.070  1.00  0.60           C  
ATOM   6353  CZ2 TRP A 417     -43.839   1.410  -5.653  1.00  0.60           C  
ATOM   6354  CZ3 TRP A 417     -45.159   2.579  -4.008  1.00  0.60           C  
ATOM   6355  CH2 TRP A 417     -44.032   2.476  -4.778  1.00  0.60           C  
ATOM   6356  H   TRP A 417     -50.700  -1.023  -3.898  1.00  0.60           H  
ATOM   6357  HA  TRP A 417     -48.851   1.053  -4.948  1.00  0.60           H  
ATOM   6358 1HB  TRP A 417     -48.002  -0.870  -3.549  1.00  0.60           H  
ATOM   6359 2HB  TRP A 417     -48.423  -1.933  -4.866  1.00  0.60           H  
ATOM   6360  HD1 TRP A 417     -46.428  -2.241  -6.662  1.00  0.60           H  
ATOM   6361  HE1 TRP A 417     -44.205  -0.978  -7.137  1.00  0.60           H  
ATOM   6362  HE3 TRP A 417     -47.045   1.699  -3.455  1.00  0.60           H  
ATOM   6363  HZ2 TRP A 417     -42.933   1.349  -6.260  1.00  0.60           H  
ATOM   6364  HZ3 TRP A 417     -45.295   3.419  -3.323  1.00  0.60           H  
ATOM   6365  HH2 TRP A 417     -43.271   3.245  -4.703  1.00  0.60           H  
ATOM   6366  N   ALA A 418     -49.200   0.716  -7.373  1.00  0.61           N  
ATOM   6367  CA  ALA A 418     -49.501   0.487  -8.772  1.00  0.61           C  
ATOM   6368  C   ALA A 418     -48.349  -0.219  -9.460  1.00  0.61           C  
ATOM   6369  O   ALA A 418     -47.192   0.170  -9.293  1.00  0.61           O  
ATOM   6370  CB  ALA A 418     -49.786   1.805  -9.465  1.00  0.61           C  
ATOM   6371  H   ALA A 418     -48.713   1.548  -7.068  1.00  0.61           H  
ATOM   6372  HA  ALA A 418     -50.381  -0.151  -8.847  1.00  0.61           H  
ATOM   6373 1HB  ALA A 418     -50.015   1.607 -10.497  1.00  0.61           H  
ATOM   6374 2HB  ALA A 418     -50.632   2.293  -8.987  1.00  0.61           H  
ATOM   6375 3HB  ALA A 418     -48.910   2.446  -9.405  1.00  0.61           H  
ATOM   6376  N   LEU A 419     -48.672  -1.198 -10.295  1.00  0.63           N  
ATOM   6377  CA  LEU A 419     -47.656  -1.803 -11.125  1.00  0.63           C  
ATOM   6378  C   LEU A 419     -47.848  -1.120 -12.459  1.00  0.63           C  
ATOM   6379  O   LEU A 419     -48.990  -0.985 -12.912  1.00  0.63           O  
ATOM   6380  CB  LEU A 419     -47.814  -3.310 -11.255  1.00  0.63           C  
ATOM   6381  CG  LEU A 419     -47.813  -4.121  -9.980  1.00  0.63           C  
ATOM   6382  CD1 LEU A 419     -47.959  -5.594 -10.341  1.00  0.63           C  
ATOM   6383  CD2 LEU A 419     -46.567  -3.876  -9.224  1.00  0.63           C  
ATOM   6384  H   LEU A 419     -49.632  -1.523 -10.362  1.00  0.63           H  
ATOM   6385  HA  LEU A 419     -46.674  -1.569 -10.731  1.00  0.63           H  
ATOM   6386 1HB  LEU A 419     -48.739  -3.523 -11.789  1.00  0.63           H  
ATOM   6387 2HB  LEU A 419     -46.985  -3.661 -11.845  1.00  0.63           H  
ATOM   6388  HG  LEU A 419     -48.655  -3.823  -9.371  1.00  0.63           H  
ATOM   6389 1HD1 LEU A 419     -47.967  -6.204  -9.441  1.00  0.63           H  
ATOM   6390 2HD1 LEU A 419     -48.884  -5.748 -10.892  1.00  0.63           H  
ATOM   6391 3HD1 LEU A 419     -47.118  -5.893 -10.959  1.00  0.63           H  
ATOM   6392 1HD2 LEU A 419     -46.566  -4.453  -8.304  1.00  0.63           H  
ATOM   6393 2HD2 LEU A 419     -45.713  -4.167  -9.827  1.00  0.63           H  
ATOM   6394 3HD2 LEU A 419     -46.510  -2.821  -8.990  1.00  0.63           H  
ATOM   6395  N   VAL A 420     -46.761  -0.698 -13.081  1.00  0.66           N  
ATOM   6396  CA  VAL A 420     -46.859   0.122 -14.293  1.00  0.66           C  
ATOM   6397  C   VAL A 420     -46.248  -0.446 -15.568  1.00  0.66           C  
ATOM   6398  O   VAL A 420     -45.110  -0.910 -15.580  1.00  0.66           O  
ATOM   6399  CB  VAL A 420     -46.238   1.488 -13.974  1.00  0.66           C  
ATOM   6400  CG1 VAL A 420     -46.242   2.359 -15.181  1.00  0.66           C  
ATOM   6401  CG2 VAL A 420     -47.056   2.151 -12.854  1.00  0.66           C  
ATOM   6402  H   VAL A 420     -45.855  -0.913 -12.656  1.00  0.66           H  
ATOM   6403  HA  VAL A 420     -47.911   0.284 -14.496  1.00  0.66           H  
ATOM   6404  HB  VAL A 420     -45.203   1.354 -13.653  1.00  0.66           H  
ATOM   6405 1HG1 VAL A 420     -45.809   3.327 -14.940  1.00  0.66           H  
ATOM   6406 2HG1 VAL A 420     -45.666   1.898 -15.978  1.00  0.66           H  
ATOM   6407 3HG1 VAL A 420     -47.262   2.494 -15.503  1.00  0.66           H  
ATOM   6408 1HG2 VAL A 420     -46.625   3.121 -12.618  1.00  0.66           H  
ATOM   6409 2HG2 VAL A 420     -48.074   2.281 -13.197  1.00  0.66           H  
ATOM   6410 3HG2 VAL A 420     -47.046   1.531 -11.959  1.00  0.66           H  
ATOM   6411  N   ARG A 421     -47.018  -0.396 -16.662  1.00  0.70           N  
ATOM   6412  CA  ARG A 421     -46.545  -0.905 -17.944  1.00  0.70           C  
ATOM   6413  C   ARG A 421     -45.361  -0.082 -18.407  1.00  0.70           C  
ATOM   6414  O   ARG A 421     -45.462   1.137 -18.584  1.00  0.70           O  
ATOM   6415  CB  ARG A 421     -47.634  -0.827 -19.001  1.00  0.70           C  
ATOM   6416  CG  ARG A 421     -48.884  -1.652 -18.712  1.00  0.70           C  
ATOM   6417  CD  ARG A 421     -48.572  -3.085 -18.828  1.00  0.70           C  
ATOM   6418  NE  ARG A 421     -49.702  -3.968 -18.677  1.00  0.70           N  
ATOM   6419  CZ  ARG A 421     -49.616  -5.315 -18.799  1.00  0.70           C  
ATOM   6420  NH1 ARG A 421     -48.452  -5.882 -19.077  1.00  0.70           N  
ATOM   6421  NH2 ARG A 421     -50.699  -6.060 -18.646  1.00  0.70           N  
ATOM   6422  H   ARG A 421     -47.934   0.039 -16.605  1.00  0.70           H  
ATOM   6423  HA  ARG A 421     -46.235  -1.940 -17.830  1.00  0.70           H  
ATOM   6424 1HB  ARG A 421     -47.953   0.211 -19.105  1.00  0.70           H  
ATOM   6425 2HB  ARG A 421     -47.232  -1.144 -19.964  1.00  0.70           H  
ATOM   6426 1HG  ARG A 421     -49.245  -1.411 -17.719  1.00  0.70           H  
ATOM   6427 2HG  ARG A 421     -49.656  -1.408 -19.442  1.00  0.70           H  
ATOM   6428 1HD  ARG A 421     -48.189  -3.239 -19.787  1.00  0.70           H  
ATOM   6429 2HD  ARG A 421     -47.818  -3.359 -18.095  1.00  0.70           H  
ATOM   6430  HE  ARG A 421     -50.604  -3.563 -18.471  1.00  0.70           H  
ATOM   6431 1HH1 ARG A 421     -47.600  -5.291 -19.209  1.00  0.70           H  
ATOM   6432 2HH1 ARG A 421     -48.396  -6.911 -19.212  1.00  0.70           H  
ATOM   6433 1HH2 ARG A 421     -51.586  -5.627 -18.438  1.00  0.70           H  
ATOM   6434 2HH2 ARG A 421     -50.643  -7.068 -18.734  1.00  0.70           H  
ATOM   6435  N   ARG A 422     -44.252  -0.750 -18.693  1.00  0.73           N  
ATOM   6436  CA  ARG A 422     -43.051  -0.037 -19.095  1.00  0.73           C  
ATOM   6437  C   ARG A 422     -43.213   0.728 -20.416  1.00  0.73           C  
ATOM   6438  O   ARG A 422     -42.672   1.823 -20.563  1.00  0.73           O  
ATOM   6439  CB  ARG A 422     -41.848  -0.976 -19.158  1.00  0.73           C  
ATOM   6440  CG  ARG A 422     -40.529  -0.278 -19.473  1.00  0.73           C  
ATOM   6441  CD  ARG A 422     -40.194   0.765 -18.421  1.00  0.73           C  
ATOM   6442  NE  ARG A 422     -39.855   0.181 -17.109  1.00  0.73           N  
ATOM   6443  CZ  ARG A 422     -40.006   0.801 -15.914  1.00  0.73           C  
ATOM   6444  NH1 ARG A 422     -40.512   2.013 -15.834  1.00  0.73           N  
ATOM   6445  NH2 ARG A 422     -39.637   0.162 -14.824  1.00  0.73           N  
ATOM   6446  H   ARG A 422     -44.227  -1.755 -18.576  1.00  0.73           H  
ATOM   6447  HA  ARG A 422     -42.836   0.697 -18.317  1.00  0.73           H  
ATOM   6448 1HB  ARG A 422     -41.732  -1.501 -18.210  1.00  0.73           H  
ATOM   6449 2HB  ARG A 422     -42.008  -1.730 -19.930  1.00  0.73           H  
ATOM   6450 1HG  ARG A 422     -39.735  -1.013 -19.493  1.00  0.73           H  
ATOM   6451 2HG  ARG A 422     -40.599   0.210 -20.444  1.00  0.73           H  
ATOM   6452 1HD  ARG A 422     -39.334   1.341 -18.763  1.00  0.73           H  
ATOM   6453 2HD  ARG A 422     -41.043   1.432 -18.288  1.00  0.73           H  
ATOM   6454  HE  ARG A 422     -39.424  -0.755 -17.077  1.00  0.73           H  
ATOM   6455 1HH1 ARG A 422     -40.795   2.498 -16.673  1.00  0.73           H  
ATOM   6456 2HH1 ARG A 422     -40.619   2.452 -14.929  1.00  0.73           H  
ATOM   6457 1HH2 ARG A 422     -39.236  -0.777 -14.930  1.00  0.73           H  
ATOM   6458 2HH2 ARG A 422     -39.737   0.594 -13.910  1.00  0.73           H  
ATOM   6459  N   THR A 423     -43.960   0.173 -21.382  1.00  0.75           N  
ATOM   6460  CA  THR A 423     -44.080   0.847 -22.680  1.00  0.75           C  
ATOM   6461  C   THR A 423     -44.734   2.223 -22.617  1.00  0.75           C  
ATOM   6462  O   THR A 423     -44.256   3.180 -23.231  1.00  0.75           O  
ATOM   6463  CB  THR A 423     -44.982   0.059 -23.651  1.00  0.75           C  
ATOM   6464  OG1 THR A 423     -44.459  -1.212 -23.884  1.00  0.75           O  
ATOM   6465  CG2 THR A 423     -45.085   0.791 -24.966  1.00  0.75           C  
ATOM   6466  H   THR A 423     -44.411  -0.740 -21.243  1.00  0.75           H  
ATOM   6467  HA  THR A 423     -43.083   0.954 -23.106  1.00  0.75           H  
ATOM   6468  HB  THR A 423     -45.979  -0.042 -23.231  1.00  0.75           H  
ATOM   6469  HG1 THR A 423     -44.770  -1.800 -23.150  1.00  0.75           H  
ATOM   6470 1HG2 THR A 423     -45.729   0.225 -25.636  1.00  0.75           H  
ATOM   6471 2HG2 THR A 423     -45.515   1.785 -24.800  1.00  0.75           H  
ATOM   6472 3HG2 THR A 423     -44.097   0.887 -25.401  1.00  0.75           H  
ATOM   6473  N   ASP A 424     -45.871   2.283 -21.929  1.00  0.75           N  
ATOM   6474  CA  ASP A 424     -46.714   3.468 -21.897  1.00  0.75           C  
ATOM   6475  C   ASP A 424     -46.630   4.334 -20.637  1.00  0.75           C  
ATOM   6476  O   ASP A 424     -46.935   5.525 -20.687  1.00  0.75           O  
ATOM   6477  CB  ASP A 424     -48.163   3.050 -22.114  1.00  0.75           C  
ATOM   6478  CG  ASP A 424     -48.392   2.356 -23.449  1.00  0.75           C  
ATOM   6479  OD1 ASP A 424     -48.076   2.920 -24.463  1.00  0.75           O  
ATOM   6480  OD2 ASP A 424     -48.879   1.253 -23.429  1.00  0.75           O  
ATOM   6481  H   ASP A 424     -46.161   1.457 -21.430  1.00  0.75           H  
ATOM   6482  HA  ASP A 424     -46.419   4.096 -22.739  1.00  0.75           H  
ATOM   6483 1HB  ASP A 424     -48.482   2.390 -21.311  1.00  0.75           H  
ATOM   6484 2HB  ASP A 424     -48.787   3.937 -22.087  1.00  0.75           H  
ATOM   6485  N   GLY A 425     -46.314   3.734 -19.487  1.00  0.74           N  
ATOM   6486  CA  GLY A 425     -46.367   4.446 -18.214  1.00  0.74           C  
ATOM   6487  C   GLY A 425     -47.757   4.336 -17.566  1.00  0.74           C  
ATOM   6488  O   GLY A 425     -48.029   4.947 -16.532  1.00  0.74           O  
ATOM   6489  H   GLY A 425     -46.024   2.760 -19.454  1.00  0.74           H  
ATOM   6490 1HA  GLY A 425     -45.615   4.030 -17.545  1.00  0.74           H  
ATOM   6491 2HA  GLY A 425     -46.113   5.493 -18.370  1.00  0.74           H  
ATOM   6492  N   LYS A 426     -48.632   3.552 -18.190  1.00  0.71           N  
ATOM   6493  CA  LYS A 426     -49.994   3.321 -17.718  1.00  0.71           C  
ATOM   6494  C   LYS A 426     -50.008   2.243 -16.651  1.00  0.71           C  
ATOM   6495  O   LYS A 426     -49.184   1.331 -16.671  1.00  0.71           O  
ATOM   6496  CB  LYS A 426     -50.891   2.902 -18.880  1.00  0.71           C  
ATOM   6497  CG  LYS A 426     -51.113   3.982 -19.927  1.00  0.71           C  
ATOM   6498  CD  LYS A 426     -51.971   3.463 -21.081  1.00  0.71           C  
ATOM   6499  CE  LYS A 426     -52.194   4.531 -22.148  1.00  0.71           C  
ATOM   6500  NZ  LYS A 426     -52.998   4.011 -23.291  1.00  0.71           N  
ATOM   6501  H   LYS A 426     -48.328   3.098 -19.035  1.00  0.71           H  
ATOM   6502  HA  LYS A 426     -50.378   4.242 -17.278  1.00  0.71           H  
ATOM   6503 1HB  LYS A 426     -50.448   2.039 -19.380  1.00  0.71           H  
ATOM   6504 2HB  LYS A 426     -51.864   2.591 -18.495  1.00  0.71           H  
ATOM   6505 1HG  LYS A 426     -51.623   4.826 -19.464  1.00  0.71           H  
ATOM   6506 2HG  LYS A 426     -50.159   4.331 -20.299  1.00  0.71           H  
ATOM   6507 1HD  LYS A 426     -51.474   2.603 -21.543  1.00  0.71           H  
ATOM   6508 2HD  LYS A 426     -52.938   3.137 -20.698  1.00  0.71           H  
ATOM   6509 1HE  LYS A 426     -52.717   5.375 -21.703  1.00  0.71           H  
ATOM   6510 2HE  LYS A 426     -51.226   4.870 -22.522  1.00  0.71           H  
ATOM   6511 1HZ  LYS A 426     -53.126   4.743 -23.976  1.00  0.71           H  
ATOM   6512 2HZ  LYS A 426     -52.505   3.231 -23.715  1.00  0.71           H  
ATOM   6513 3HZ  LYS A 426     -53.900   3.701 -22.959  1.00  0.71           H  
ATOM   6514  N   VAL A 427     -50.957   2.307 -15.734  1.00  0.68           N  
ATOM   6515  CA  VAL A 427     -51.009   1.271 -14.712  1.00  0.68           C  
ATOM   6516  C   VAL A 427     -51.507  -0.052 -15.274  1.00  0.68           C  
ATOM   6517  O   VAL A 427     -52.505  -0.097 -15.993  1.00  0.68           O  
ATOM   6518  CB  VAL A 427     -51.883   1.718 -13.534  1.00  0.68           C  
ATOM   6519  CG1 VAL A 427     -52.028   0.573 -12.513  1.00  0.68           C  
ATOM   6520  CG2 VAL A 427     -51.235   2.929 -12.891  1.00  0.68           C  
ATOM   6521  H   VAL A 427     -51.626   3.064 -15.735  1.00  0.68           H  
ATOM   6522  HA  VAL A 427     -50.005   1.121 -14.327  1.00  0.68           H  
ATOM   6523  HB  VAL A 427     -52.879   1.975 -13.890  1.00  0.68           H  
ATOM   6524 1HG1 VAL A 427     -52.646   0.902 -11.678  1.00  0.68           H  
ATOM   6525 2HG1 VAL A 427     -52.500  -0.276 -12.986  1.00  0.68           H  
ATOM   6526 3HG1 VAL A 427     -51.050   0.281 -12.141  1.00  0.68           H  
ATOM   6527 1HG2 VAL A 427     -51.843   3.265 -12.052  1.00  0.68           H  
ATOM   6528 2HG2 VAL A 427     -50.248   2.665 -12.539  1.00  0.68           H  
ATOM   6529 3HG2 VAL A 427     -51.151   3.730 -13.624  1.00  0.68           H  
ATOM   6530  N   ALA A 428     -50.770  -1.116 -14.972  1.00  0.64           N  
ATOM   6531  CA  ALA A 428     -51.094  -2.472 -15.390  1.00  0.64           C  
ATOM   6532  C   ALA A 428     -52.061  -3.129 -14.431  1.00  0.64           C  
ATOM   6533  O   ALA A 428     -53.011  -3.805 -14.829  1.00  0.64           O  
ATOM   6534  CB  ALA A 428     -49.844  -3.325 -15.411  1.00  0.64           C  
ATOM   6535  H   ALA A 428     -49.961  -0.971 -14.384  1.00  0.64           H  
ATOM   6536  HA  ALA A 428     -51.546  -2.425 -16.379  1.00  0.64           H  
ATOM   6537 1HB  ALA A 428     -50.095  -4.332 -15.731  1.00  0.64           H  
ATOM   6538 2HB  ALA A 428     -49.121  -2.908 -16.068  1.00  0.64           H  
ATOM   6539 3HB  ALA A 428     -49.420  -3.361 -14.407  1.00  0.64           H  
ATOM   6540  N   LYS A 429     -51.766  -2.960 -13.149  1.00  0.62           N  
ATOM   6541  CA  LYS A 429     -52.536  -3.596 -12.091  1.00  0.62           C  
ATOM   6542  C   LYS A 429     -52.316  -2.881 -10.768  1.00  0.62           C  
ATOM   6543  O   LYS A 429     -51.215  -2.406 -10.493  1.00  0.62           O  
ATOM   6544  CB  LYS A 429     -52.158  -5.076 -11.977  1.00  0.62           C  
ATOM   6545  CG  LYS A 429     -53.018  -5.895 -11.027  1.00  0.62           C  
ATOM   6546  CD  LYS A 429     -52.604  -7.355 -11.056  1.00  0.62           C  
ATOM   6547  CE  LYS A 429     -53.433  -8.188 -10.105  1.00  0.62           C  
ATOM   6548  NZ  LYS A 429     -52.984  -9.597 -10.098  1.00  0.62           N  
ATOM   6549  H   LYS A 429     -50.972  -2.365 -12.915  1.00  0.62           H  
ATOM   6550  HA  LYS A 429     -53.595  -3.522 -12.338  1.00  0.62           H  
ATOM   6551 1HB  LYS A 429     -52.214  -5.545 -12.959  1.00  0.62           H  
ATOM   6552 2HB  LYS A 429     -51.127  -5.156 -11.637  1.00  0.62           H  
ATOM   6553 1HG  LYS A 429     -52.928  -5.524 -10.010  1.00  0.62           H  
ATOM   6554 2HG  LYS A 429     -54.060  -5.818 -11.328  1.00  0.62           H  
ATOM   6555 1HD  LYS A 429     -52.724  -7.746 -12.066  1.00  0.62           H  
ATOM   6556 2HD  LYS A 429     -51.553  -7.454 -10.774  1.00  0.62           H  
ATOM   6557 1HE  LYS A 429     -53.337  -7.783  -9.098  1.00  0.62           H  
ATOM   6558 2HE  LYS A 429     -54.479  -8.149 -10.406  1.00  0.62           H  
ATOM   6559 1HZ  LYS A 429     -53.536 -10.134  -9.451  1.00  0.62           H  
ATOM   6560 2HZ  LYS A 429     -53.062  -9.992 -11.018  1.00  0.62           H  
ATOM   6561 3HZ  LYS A 429     -51.992  -9.612  -9.799  1.00  0.62           H  
ATOM   6562  N   THR A 430     -53.350  -2.804  -9.944  1.00  0.60           N  
ATOM   6563  CA  THR A 430     -53.174  -2.205  -8.629  1.00  0.60           C  
ATOM   6564  C   THR A 430     -53.322  -3.255  -7.529  1.00  0.60           C  
ATOM   6565  O   THR A 430     -54.318  -3.980  -7.478  1.00  0.60           O  
ATOM   6566  CB  THR A 430     -54.182  -1.077  -8.417  1.00  0.60           C  
ATOM   6567  OG1 THR A 430     -53.993  -0.068  -9.417  1.00  0.60           O  
ATOM   6568  CG2 THR A 430     -53.965  -0.474  -7.083  1.00  0.60           C  
ATOM   6569  H   THR A 430     -54.247  -3.182 -10.214  1.00  0.60           H  
ATOM   6570  HA  THR A 430     -52.170  -1.790  -8.554  1.00  0.60           H  
ATOM   6571  HB  THR A 430     -55.197  -1.466  -8.482  1.00  0.60           H  
ATOM   6572  HG1 THR A 430     -54.542   0.693  -9.208  1.00  0.60           H  
ATOM   6573 1HG2 THR A 430     -54.680   0.334  -6.939  1.00  0.60           H  
ATOM   6574 2HG2 THR A 430     -54.108  -1.225  -6.306  1.00  0.60           H  
ATOM   6575 3HG2 THR A 430     -52.948  -0.083  -7.026  1.00  0.60           H  
ATOM   6576  N   ILE A 431     -52.295  -3.360  -6.683  1.00  0.59           N  
ATOM   6577  CA  ILE A 431     -52.260  -4.330  -5.593  1.00  0.59           C  
ATOM   6578  C   ILE A 431     -52.018  -3.649  -4.257  1.00  0.59           C  
ATOM   6579  O   ILE A 431     -51.059  -2.892  -4.107  1.00  0.59           O  
ATOM   6580  CB  ILE A 431     -51.176  -5.391  -5.824  1.00  0.59           C  
ATOM   6581  CG1 ILE A 431     -51.379  -6.072  -7.131  1.00  0.59           C  
ATOM   6582  CG2 ILE A 431     -51.193  -6.419  -4.703  1.00  0.59           C  
ATOM   6583  CD1 ILE A 431     -50.570  -5.458  -8.190  1.00  0.59           C  
ATOM   6584  H   ILE A 431     -51.512  -2.712  -6.790  1.00  0.59           H  
ATOM   6585  HA  ILE A 431     -53.225  -4.834  -5.543  1.00  0.59           H  
ATOM   6586  HB  ILE A 431     -50.207  -4.907  -5.862  1.00  0.59           H  
ATOM   6587 1HG1 ILE A 431     -51.082  -7.116  -7.034  1.00  0.59           H  
ATOM   6588 2HG1 ILE A 431     -52.429  -6.037  -7.411  1.00  0.59           H  
ATOM   6589 1HG2 ILE A 431     -50.423  -7.169  -4.874  1.00  0.59           H  
ATOM   6590 2HG2 ILE A 431     -51.009  -5.924  -3.761  1.00  0.59           H  
ATOM   6591 3HG2 ILE A 431     -52.166  -6.912  -4.669  1.00  0.59           H  
ATOM   6592 1HD1 ILE A 431     -50.715  -5.987  -9.114  1.00  0.59           H  
ATOM   6593 2HD1 ILE A 431     -50.843  -4.418  -8.323  1.00  0.59           H  
ATOM   6594 3HD1 ILE A 431     -49.538  -5.517  -7.897  1.00  0.59           H  
ATOM   6595  N   LYS A 432     -52.835  -3.928  -3.262  1.00  0.58           N  
ATOM   6596  CA  LYS A 432     -52.600  -3.265  -1.990  1.00  0.58           C  
ATOM   6597  C   LYS A 432     -51.269  -3.693  -1.419  1.00  0.58           C  
ATOM   6598  O   LYS A 432     -51.400  -4.566  -0.570  1.00  0.58           O  
ATOM   6599  CB  LYS A 432     -53.687  -3.608  -0.977  1.00  0.58           C  
ATOM   6600  CG  LYS A 432     -55.051  -3.000  -1.259  1.00  0.58           C  
ATOM   6601  CD  LYS A 432     -56.050  -3.390  -0.175  1.00  0.58           C  
ATOM   6602  CE  LYS A 432     -55.664  -2.725   1.143  1.00  0.58           C  
ATOM   6603  NZ  LYS A 432     -56.656  -2.954   2.236  1.00  0.58           N  
ATOM   6604  H   LYS A 432     -53.609  -4.573  -3.382  1.00  0.58           H  
ATOM   6605  HA  LYS A 432     -52.576  -2.195  -2.136  1.00  0.58           H  
ATOM   6606 1HB  LYS A 432     -53.805  -4.693  -0.925  1.00  0.58           H  
ATOM   6607 2HB  LYS A 432     -53.376  -3.265   0.013  1.00  0.58           H  
ATOM   6608 1HG  LYS A 432     -54.957  -1.908  -1.281  1.00  0.58           H  
ATOM   6609 2HG  LYS A 432     -55.411  -3.332  -2.231  1.00  0.58           H  
ATOM   6610 1HD  LYS A 432     -57.052  -3.071  -0.462  1.00  0.58           H  
ATOM   6611 2HD  LYS A 432     -56.046  -4.473  -0.044  1.00  0.58           H  
ATOM   6612 1HE  LYS A 432     -54.704  -3.123   1.458  1.00  0.58           H  
ATOM   6613 2HE  LYS A 432     -55.561  -1.649   0.984  1.00  0.58           H  
ATOM   6614 1HZ  LYS A 432     -56.295  -2.470   3.086  1.00  0.58           H  
ATOM   6615 2HZ  LYS A 432     -57.546  -2.572   1.984  1.00  0.58           H  
ATOM   6616 3HZ  LYS A 432     -56.744  -3.935   2.423  1.00  0.58           H  
ATOM   6617  N   ALA A 433     -50.493  -2.644  -1.118  1.00  0.58           N  
ATOM   6618  CA  ALA A 433     -49.031  -2.828  -1.121  1.00  0.58           C  
ATOM   6619  C   ALA A 433     -48.577  -3.938  -0.178  1.00  0.58           C  
ATOM   6620  O   ALA A 433     -47.608  -4.647  -0.466  1.00  0.58           O  
ATOM   6621  CB  ALA A 433     -48.349  -1.542  -0.708  1.00  0.58           C  
ATOM   6622  H   ALA A 433     -50.788  -2.103  -0.311  1.00  0.58           H  
ATOM   6623  HA  ALA A 433     -48.730  -3.093  -2.136  1.00  0.58           H  
ATOM   6624 1HB  ALA A 433     -47.268  -1.662  -0.736  1.00  0.58           H  
ATOM   6625 2HB  ALA A 433     -48.645  -0.744  -1.377  1.00  0.58           H  
ATOM   6626 3HB  ALA A 433     -48.658  -1.287   0.298  1.00  0.58           H  
ATOM   6627  N   ARG A 434     -49.294  -4.115   0.929  1.00  0.59           N  
ATOM   6628  CA  ARG A 434     -48.962  -5.115   1.927  1.00  0.59           C  
ATOM   6629  C   ARG A 434     -49.022  -6.506   1.311  1.00  0.59           C  
ATOM   6630  O   ARG A 434     -48.270  -7.390   1.709  1.00  0.59           O  
ATOM   6631  CB  ARG A 434     -49.919  -5.030   3.116  1.00  0.59           C  
ATOM   6632  CG  ARG A 434     -49.733  -3.806   4.012  1.00  0.59           C  
ATOM   6633  CD  ARG A 434     -50.697  -3.762   5.140  1.00  0.59           C  
ATOM   6634  NE  ARG A 434     -50.468  -2.596   6.011  1.00  0.59           N  
ATOM   6635  CZ  ARG A 434     -51.226  -2.291   7.089  1.00  0.59           C  
ATOM   6636  NH1 ARG A 434     -52.240  -3.074   7.405  1.00  0.59           N  
ATOM   6637  NH2 ARG A 434     -50.972  -1.214   7.835  1.00  0.59           N  
ATOM   6638  H   ARG A 434     -50.107  -3.536   1.077  1.00  0.59           H  
ATOM   6639  HA  ARG A 434     -47.950  -4.932   2.281  1.00  0.59           H  
ATOM   6640 1HB  ARG A 434     -50.946  -5.009   2.745  1.00  0.59           H  
ATOM   6641 2HB  ARG A 434     -49.813  -5.917   3.736  1.00  0.59           H  
ATOM   6642 1HG  ARG A 434     -48.756  -3.820   4.450  1.00  0.59           H  
ATOM   6643 2HG  ARG A 434     -49.854  -2.898   3.420  1.00  0.59           H  
ATOM   6644 1HD  ARG A 434     -51.712  -3.701   4.749  1.00  0.59           H  
ATOM   6645 2HD  ARG A 434     -50.592  -4.662   5.740  1.00  0.59           H  
ATOM   6646  HE  ARG A 434     -49.681  -1.973   5.775  1.00  0.59           H  
ATOM   6647 1HH1 ARG A 434     -52.443  -3.886   6.837  1.00  0.59           H  
ATOM   6648 2HH1 ARG A 434     -52.819  -2.857   8.201  1.00  0.59           H  
ATOM   6649 1HH2 ARG A 434     -50.195  -0.566   7.614  1.00  0.59           H  
ATOM   6650 2HH2 ARG A 434     -51.550  -1.012   8.633  1.00  0.59           H  
ATOM   6651  N   GLU A 435     -49.919  -6.698   0.346  1.00  0.60           N  
ATOM   6652  CA  GLU A 435     -50.068  -7.969  -0.349  1.00  0.60           C  
ATOM   6653  C   GLU A 435     -48.835  -8.285  -1.191  1.00  0.60           C  
ATOM   6654  O   GLU A 435     -48.376  -9.423  -1.199  1.00  0.60           O  
ATOM   6655  CB  GLU A 435     -51.311  -7.957  -1.246  1.00  0.60           C  
ATOM   6656  CG  GLU A 435     -52.653  -7.968  -0.515  1.00  0.60           C  
ATOM   6657  CD  GLU A 435     -53.849  -7.870  -1.459  1.00  0.60           C  
ATOM   6658  OE1 GLU A 435     -53.671  -7.446  -2.583  1.00  0.60           O  
ATOM   6659  OE2 GLU A 435     -54.932  -8.234  -1.055  1.00  0.60           O  
ATOM   6660  H   GLU A 435     -50.498  -5.916   0.076  1.00  0.60           H  
ATOM   6661  HA  GLU A 435     -50.185  -8.756   0.395  1.00  0.60           H  
ATOM   6662 1HB  GLU A 435     -51.296  -7.056  -1.836  1.00  0.60           H  
ATOM   6663 2HB  GLU A 435     -51.282  -8.802  -1.933  1.00  0.60           H  
ATOM   6664 1HG  GLU A 435     -52.732  -8.882   0.070  1.00  0.60           H  
ATOM   6665 2HG  GLU A 435     -52.672  -7.121   0.174  1.00  0.60           H  
ATOM   6666  N   LEU A 436     -48.265  -7.284  -1.875  1.00  0.61           N  
ATOM   6667  CA  LEU A 436     -47.064  -7.540  -2.679  1.00  0.61           C  
ATOM   6668  C   LEU A 436     -45.921  -7.888  -1.758  1.00  0.61           C  
ATOM   6669  O   LEU A 436     -45.092  -8.760  -2.045  1.00  0.61           O  
ATOM   6670  CB  LEU A 436     -46.668  -6.326  -3.521  1.00  0.61           C  
ATOM   6671  CG  LEU A 436     -47.572  -5.974  -4.677  1.00  0.61           C  
ATOM   6672  CD1 LEU A 436     -47.136  -4.666  -5.287  1.00  0.61           C  
ATOM   6673  CD2 LEU A 436     -47.511  -7.091  -5.720  1.00  0.61           C  
ATOM   6674  H   LEU A 436     -48.662  -6.354  -1.828  1.00  0.61           H  
ATOM   6675  HA  LEU A 436     -47.256  -8.385  -3.340  1.00  0.61           H  
ATOM   6676 1HB  LEU A 436     -46.640  -5.461  -2.871  1.00  0.61           H  
ATOM   6677 2HB  LEU A 436     -45.678  -6.492  -3.913  1.00  0.61           H  
ATOM   6678  HG  LEU A 436     -48.568  -5.852  -4.313  1.00  0.61           H  
ATOM   6679 1HD1 LEU A 436     -47.796  -4.407  -6.115  1.00  0.61           H  
ATOM   6680 2HD1 LEU A 436     -47.185  -3.897  -4.537  1.00  0.61           H  
ATOM   6681 3HD1 LEU A 436     -46.110  -4.754  -5.656  1.00  0.61           H  
ATOM   6682 1HD2 LEU A 436     -48.162  -6.856  -6.556  1.00  0.61           H  
ATOM   6683 2HD2 LEU A 436     -46.488  -7.197  -6.080  1.00  0.61           H  
ATOM   6684 3HD2 LEU A 436     -47.835  -8.031  -5.270  1.00  0.61           H  
ATOM   6685  N   TRP A 437     -45.906  -7.206  -0.624  1.00  0.63           N  
ATOM   6686  CA  TRP A 437     -44.890  -7.406   0.373  1.00  0.63           C  
ATOM   6687  C   TRP A 437     -45.055  -8.807   0.953  1.00  0.63           C  
ATOM   6688  O   TRP A 437     -44.084  -9.547   1.081  1.00  0.63           O  
ATOM   6689  CB  TRP A 437     -45.028  -6.289   1.386  1.00  0.63           C  
ATOM   6690  CG  TRP A 437     -43.984  -6.124   2.373  1.00  0.63           C  
ATOM   6691  CD1 TRP A 437     -44.164  -6.022   3.701  1.00  0.63           C  
ATOM   6692  CD2 TRP A 437     -42.562  -6.026   2.143  1.00  0.63           C  
ATOM   6693  NE1 TRP A 437     -42.978  -5.811   4.322  1.00  0.63           N  
ATOM   6694  CE2 TRP A 437     -41.974  -5.816   3.376  1.00  0.63           C  
ATOM   6695  CE3 TRP A 437     -41.755  -6.088   0.994  1.00  0.63           C  
ATOM   6696  CZ2 TRP A 437     -40.618  -5.647   3.508  1.00  0.63           C  
ATOM   6697  CZ3 TRP A 437     -40.394  -5.935   1.123  1.00  0.63           C  
ATOM   6698  CH2 TRP A 437     -39.835  -5.715   2.330  1.00  0.63           C  
ATOM   6699  H   TRP A 437     -46.620  -6.491  -0.465  1.00  0.63           H  
ATOM   6700  HA  TRP A 437     -43.915  -7.324  -0.103  1.00  0.63           H  
ATOM   6701 1HB  TRP A 437     -45.154  -5.354   0.867  1.00  0.63           H  
ATOM   6702 2HB  TRP A 437     -45.942  -6.449   1.939  1.00  0.63           H  
ATOM   6703  HD1 TRP A 437     -45.128  -6.059   4.203  1.00  0.63           H  
ATOM   6704  HE1 TRP A 437     -42.907  -5.663   5.343  1.00  0.63           H  
ATOM   6705  HE3 TRP A 437     -42.201  -6.258   0.015  1.00  0.63           H  
ATOM   6706  HZ2 TRP A 437     -40.159  -5.465   4.478  1.00  0.63           H  
ATOM   6707  HZ3 TRP A 437     -39.785  -5.992   0.235  1.00  0.63           H  
ATOM   6708  HH2 TRP A 437     -38.760  -5.588   2.380  1.00  0.63           H  
ATOM   6709  N   ASP A 438     -46.295  -9.219   1.223  1.00  0.65           N  
ATOM   6710  CA  ASP A 438     -46.537 -10.553   1.741  1.00  0.65           C  
ATOM   6711  C   ASP A 438     -46.126 -11.607   0.726  1.00  0.65           C  
ATOM   6712  O   ASP A 438     -45.593 -12.651   1.104  1.00  0.65           O  
ATOM   6713  CB  ASP A 438     -48.008 -10.740   2.127  1.00  0.65           C  
ATOM   6714  CG  ASP A 438     -48.259 -12.025   2.935  1.00  0.65           C  
ATOM   6715  OD1 ASP A 438     -47.749 -12.124   4.032  1.00  0.65           O  
ATOM   6716  OD2 ASP A 438     -48.954 -12.890   2.454  1.00  0.65           O  
ATOM   6717  H   ASP A 438     -47.077  -8.586   1.112  1.00  0.65           H  
ATOM   6718  HA  ASP A 438     -45.927 -10.692   2.619  1.00  0.65           H  
ATOM   6719 1HB  ASP A 438     -48.339  -9.880   2.709  1.00  0.65           H  
ATOM   6720 2HB  ASP A 438     -48.613 -10.768   1.218  1.00  0.65           H  
ATOM   6721  N   GLN A 439     -46.323 -11.337  -0.572  1.00  0.67           N  
ATOM   6722  CA  GLN A 439     -45.907 -12.303  -1.576  1.00  0.67           C  
ATOM   6723  C   GLN A 439     -44.393 -12.448  -1.593  1.00  0.67           C  
ATOM   6724  O   GLN A 439     -43.881 -13.576  -1.661  1.00  0.67           O  
ATOM   6725  CB  GLN A 439     -46.393 -11.903  -2.977  1.00  0.67           C  
ATOM   6726  CG  GLN A 439     -47.881 -12.019  -3.214  1.00  0.67           C  
ATOM   6727  CD  GLN A 439     -48.253 -11.501  -4.587  1.00  0.67           C  
ATOM   6728  OE1 GLN A 439     -47.527 -11.775  -5.547  1.00  0.67           O  
ATOM   6729  NE2 GLN A 439     -49.359 -10.752  -4.686  1.00  0.67           N  
ATOM   6730  H   GLN A 439     -46.802 -10.481  -0.847  1.00  0.67           H  
ATOM   6731  HA  GLN A 439     -46.342 -13.268  -1.326  1.00  0.67           H  
ATOM   6732 1HB  GLN A 439     -46.115 -10.869  -3.166  1.00  0.67           H  
ATOM   6733 2HB  GLN A 439     -45.887 -12.514  -3.724  1.00  0.67           H  
ATOM   6734 1HG  GLN A 439     -48.157 -13.071  -3.163  1.00  0.67           H  
ATOM   6735 2HG  GLN A 439     -48.420 -11.459  -2.465  1.00  0.67           H  
ATOM   6736 1HE2 GLN A 439     -49.650 -10.358  -5.594  1.00  0.67           H  
ATOM   6737 2HE2 GLN A 439     -49.917 -10.570  -3.878  1.00  0.67           H  
ATOM   6738  N   VAL A 440     -43.647 -11.334  -1.478  1.00  0.70           N  
ATOM   6739  CA  VAL A 440     -42.199 -11.492  -1.497  1.00  0.70           C  
ATOM   6740  C   VAL A 440     -41.757 -12.147  -0.189  1.00  0.70           C  
ATOM   6741  O   VAL A 440     -40.846 -12.968  -0.187  1.00  0.70           O  
ATOM   6742  CB  VAL A 440     -41.436 -10.173  -1.807  1.00  0.70           C  
ATOM   6743  CG1 VAL A 440     -41.327  -9.236  -0.625  1.00  0.70           C  
ATOM   6744  CG2 VAL A 440     -40.066 -10.566  -2.368  1.00  0.70           C  
ATOM   6745  H   VAL A 440     -44.087 -10.412  -1.429  1.00  0.70           H  
ATOM   6746  HA  VAL A 440     -41.940 -12.173  -2.303  1.00  0.70           H  
ATOM   6747  HB  VAL A 440     -41.990  -9.633  -2.567  1.00  0.70           H  
ATOM   6748 1HG1 VAL A 440     -40.803  -8.333  -0.932  1.00  0.70           H  
ATOM   6749 2HG1 VAL A 440     -42.296  -8.975  -0.297  1.00  0.70           H  
ATOM   6750 3HG1 VAL A 440     -40.780  -9.709   0.189  1.00  0.70           H  
ATOM   6751 1HG2 VAL A 440     -39.529  -9.680  -2.664  1.00  0.70           H  
ATOM   6752 2HG2 VAL A 440     -39.494 -11.113  -1.613  1.00  0.70           H  
ATOM   6753 3HG2 VAL A 440     -40.209 -11.202  -3.235  1.00  0.70           H  
ATOM   6754  N   GLY A 441     -42.463 -11.852   0.913  1.00  0.73           N  
ATOM   6755  CA  GLY A 441     -42.219 -12.474   2.211  1.00  0.73           C  
ATOM   6756  C   GLY A 441     -42.359 -13.974   2.098  1.00  0.73           C  
ATOM   6757  O   GLY A 441     -41.492 -14.721   2.548  1.00  0.73           O  
ATOM   6758  H   GLY A 441     -43.192 -11.143   0.855  1.00  0.73           H  
ATOM   6759 1HA  GLY A 441     -41.232 -12.206   2.586  1.00  0.73           H  
ATOM   6760 2HA  GLY A 441     -42.956 -12.125   2.925  1.00  0.73           H  
ATOM   6761  N   HIS A 442     -43.469 -14.414   1.502  1.00  0.76           N  
ATOM   6762  CA  HIS A 442     -43.761 -15.821   1.306  1.00  0.76           C  
ATOM   6763  C   HIS A 442     -42.697 -16.495   0.497  1.00  0.76           C  
ATOM   6764  O   HIS A 442     -42.173 -17.533   0.899  1.00  0.76           O  
ATOM   6765  CB  HIS A 442     -45.099 -16.005   0.580  1.00  0.76           C  
ATOM   6766  CG  HIS A 442     -45.396 -17.434   0.212  1.00  0.76           C  
ATOM   6767  ND1 HIS A 442     -46.395 -17.783  -0.672  1.00  0.76           N  
ATOM   6768  CD2 HIS A 442     -44.809 -18.586   0.586  1.00  0.76           C  
ATOM   6769  CE1 HIS A 442     -46.410 -19.096  -0.818  1.00  0.76           C  
ATOM   6770  NE2 HIS A 442     -45.458 -19.610  -0.063  1.00  0.76           N  
ATOM   6771  H   HIS A 442     -44.154 -13.735   1.184  1.00  0.76           H  
ATOM   6772  HA  HIS A 442     -43.810 -16.323   2.258  1.00  0.76           H  
ATOM   6773 1HB  HIS A 442     -45.908 -15.622   1.202  1.00  0.76           H  
ATOM   6774 2HB  HIS A 442     -45.095 -15.416  -0.333  1.00  0.76           H  
ATOM   6775  HD1 HIS A 442     -47.003 -17.151  -1.153  1.00  0.76           H  
ATOM   6776  HD2 HIS A 442     -43.991 -18.792   1.244  1.00  0.76           H  
ATOM   6777  HE1 HIS A 442     -47.132 -19.573  -1.479  1.00  0.76           H  
ATOM   6778  N   ALA A 443     -42.367 -15.929  -0.654  1.00  0.81           N  
ATOM   6779  CA  ALA A 443     -41.358 -16.566  -1.464  1.00  0.81           C  
ATOM   6780  C   ALA A 443     -40.031 -16.611  -0.768  1.00  0.81           C  
ATOM   6781  O   ALA A 443     -39.376 -17.651  -0.730  1.00  0.81           O  
ATOM   6782  CB  ALA A 443     -41.203 -15.825  -2.756  1.00  0.81           C  
ATOM   6783  H   ALA A 443     -42.820 -15.065  -0.961  1.00  0.81           H  
ATOM   6784  HA  ALA A 443     -41.664 -17.579  -1.636  1.00  0.81           H  
ATOM   6785 1HB  ALA A 443     -40.457 -16.323  -3.371  1.00  0.81           H  
ATOM   6786 2HB  ALA A 443     -42.155 -15.815  -3.273  1.00  0.81           H  
ATOM   6787 3HB  ALA A 443     -40.891 -14.807  -2.541  1.00  0.81           H  
ATOM   6788  N   ALA A 444     -39.646 -15.500  -0.167  1.00  0.86           N  
ATOM   6789  CA  ALA A 444     -38.371 -15.446   0.487  1.00  0.86           C  
ATOM   6790  C   ALA A 444     -38.344 -16.455   1.629  1.00  0.86           C  
ATOM   6791  O   ALA A 444     -37.378 -17.180   1.812  1.00  0.86           O  
ATOM   6792  CB  ALA A 444     -38.108 -14.026   0.917  1.00  0.86           C  
ATOM   6793  H   ALA A 444     -40.218 -14.662  -0.190  1.00  0.86           H  
ATOM   6794  HA  ALA A 444     -37.608 -15.732  -0.229  1.00  0.86           H  
ATOM   6795 1HB  ALA A 444     -37.156 -13.958   1.336  1.00  0.86           H  
ATOM   6796 2HB  ALA A 444     -38.142 -13.378   0.036  1.00  0.86           H  
ATOM   6797 3HB  ALA A 444     -38.864 -13.705   1.630  1.00  0.86           H  
ATOM   6798  N   TRP A 445     -39.436 -16.586   2.353  1.00  0.92           N  
ATOM   6799  CA  TRP A 445     -39.505 -17.582   3.402  1.00  0.92           C  
ATOM   6800  C   TRP A 445     -39.386 -19.005   2.852  1.00  0.92           C  
ATOM   6801  O   TRP A 445     -38.586 -19.803   3.338  1.00  0.92           O  
ATOM   6802  CB  TRP A 445     -40.825 -17.414   4.149  1.00  0.92           C  
ATOM   6803  CG  TRP A 445     -41.139 -18.473   5.111  1.00  0.92           C  
ATOM   6804  CD1 TRP A 445     -40.728 -18.611   6.387  1.00  0.92           C  
ATOM   6805  CD2 TRP A 445     -42.015 -19.579   4.852  1.00  0.92           C  
ATOM   6806  NE1 TRP A 445     -41.277 -19.737   6.923  1.00  0.92           N  
ATOM   6807  CE2 TRP A 445     -42.061 -20.337   6.000  1.00  0.92           C  
ATOM   6808  CE3 TRP A 445     -42.752 -19.967   3.751  1.00  0.92           C  
ATOM   6809  CZ2 TRP A 445     -42.820 -21.488   6.087  1.00  0.92           C  
ATOM   6810  CZ3 TRP A 445     -43.515 -21.110   3.814  1.00  0.92           C  
ATOM   6811  CH2 TRP A 445     -43.550 -21.860   4.957  1.00  0.92           C  
ATOM   6812  H   TRP A 445     -40.232 -15.976   2.201  1.00  0.92           H  
ATOM   6813  HA  TRP A 445     -38.685 -17.405   4.096  1.00  0.92           H  
ATOM   6814 1HB  TRP A 445     -40.815 -16.463   4.683  1.00  0.92           H  
ATOM   6815 2HB  TRP A 445     -41.635 -17.363   3.431  1.00  0.92           H  
ATOM   6816  HD1 TRP A 445     -40.063 -17.924   6.914  1.00  0.92           H  
ATOM   6817  HE1 TRP A 445     -41.146 -20.066   7.878  1.00  0.92           H  
ATOM   6818  HE3 TRP A 445     -42.717 -19.368   2.858  1.00  0.92           H  
ATOM   6819  HZ2 TRP A 445     -42.856 -22.089   6.997  1.00  0.92           H  
ATOM   6820  HZ3 TRP A 445     -44.088 -21.396   2.930  1.00  0.92           H  
ATOM   6821  HH2 TRP A 445     -44.162 -22.762   4.983  1.00  0.92           H  
ATOM   6822  N   ALA A 446     -40.183 -19.317   1.832  1.00  0.97           N  
ATOM   6823  CA  ALA A 446     -40.243 -20.648   1.241  1.00  0.97           C  
ATOM   6824  C   ALA A 446     -38.956 -21.098   0.565  1.00  0.97           C  
ATOM   6825  O   ALA A 446     -38.606 -22.280   0.597  1.00  0.97           O  
ATOM   6826  CB  ALA A 446     -41.355 -20.687   0.191  1.00  0.97           C  
ATOM   6827  H   ALA A 446     -40.798 -18.601   1.456  1.00  0.97           H  
ATOM   6828  HA  ALA A 446     -40.470 -21.352   2.041  1.00  0.97           H  
ATOM   6829 1HB  ALA A 446     -41.429 -21.687  -0.228  1.00  0.97           H  
ATOM   6830 2HB  ALA A 446     -42.299 -20.414   0.645  1.00  0.97           H  
ATOM   6831 3HB  ALA A 446     -41.120 -19.978  -0.601  1.00  0.97           H  
ATOM   6832  N   CYS A 447     -38.291 -20.155  -0.094  1.00  1.00           N  
ATOM   6833  CA  CYS A 447     -37.154 -20.431  -0.960  1.00  1.00           C  
ATOM   6834  C   CYS A 447     -35.806 -19.854  -0.519  1.00  1.00           C  
ATOM   6835  O   CYS A 447     -34.768 -20.257  -1.038  1.00  1.00           O  
ATOM   6836  CB  CYS A 447     -37.476 -19.806  -2.308  1.00  1.00           C  
ATOM   6837  SG  CYS A 447     -39.038 -20.340  -2.973  1.00  1.00           S  
ATOM   6838  H   CYS A 447     -38.641 -19.200  -0.059  1.00  1.00           H  
ATOM   6839  HA  CYS A 447     -37.058 -21.511  -1.061  1.00  1.00           H  
ATOM   6840 1HB  CYS A 447     -37.516 -18.739  -2.199  1.00  1.00           H  
ATOM   6841 2HB  CYS A 447     -36.696 -20.047  -3.027  1.00  1.00           H  
ATOM   6842  HG  CYS A 447     -38.654 -21.583  -3.256  1.00  1.00           H  
ATOM   6843  N   ALA A 448     -35.843 -18.846   0.365  1.00  1.00           N  
ATOM   6844  CA  ALA A 448     -34.755 -17.949   0.819  1.00  1.00           C  
ATOM   6845  C   ALA A 448     -34.506 -16.810  -0.200  1.00  1.00           C  
ATOM   6846  O   ALA A 448     -33.893 -15.788   0.123  1.00  1.00           O  
ATOM   6847  CB  ALA A 448     -33.469 -18.731   1.062  1.00  1.00           C  
ATOM   6848  H   ALA A 448     -36.742 -18.612   0.773  1.00  1.00           H  
ATOM   6849  HA  ALA A 448     -35.055 -17.504   1.762  1.00  1.00           H  
ATOM   6850 1HB  ALA A 448     -32.729 -18.057   1.420  1.00  1.00           H  
ATOM   6851 2HB  ALA A 448     -33.650 -19.506   1.806  1.00  1.00           H  
ATOM   6852 3HB  ALA A 448     -33.097 -19.180   0.154  1.00  1.00           H  
ATOM   6853  N   ASP A 449     -35.049 -16.981  -1.401  1.00  0.98           N  
ATOM   6854  CA  ASP A 449     -35.048 -16.024  -2.499  1.00  0.98           C  
ATOM   6855  C   ASP A 449     -36.494 -15.610  -2.831  1.00  0.98           C  
ATOM   6856  O   ASP A 449     -37.398 -16.407  -2.647  1.00  0.98           O  
ATOM   6857  CB  ASP A 449     -34.400 -16.641  -3.730  1.00  0.98           C  
ATOM   6858  CG  ASP A 449     -32.946 -17.005  -3.537  1.00  0.98           C  
ATOM   6859  OD1 ASP A 449     -32.191 -16.209  -3.013  1.00  0.98           O  
ATOM   6860  OD2 ASP A 449     -32.586 -18.080  -3.953  1.00  0.98           O  
ATOM   6861  H   ASP A 449     -35.505 -17.862  -1.559  1.00  0.98           H  
ATOM   6862  HA  ASP A 449     -34.472 -15.159  -2.191  1.00  0.98           H  
ATOM   6863 1HB  ASP A 449     -34.947 -17.538  -3.999  1.00  0.98           H  
ATOM   6864 2HB  ASP A 449     -34.473 -15.952  -4.564  1.00  0.98           H  
ATOM   6865  N   PRO A 450     -36.742 -14.431  -3.388  1.00  0.93           N  
ATOM   6866  CA  PRO A 450     -35.891 -13.301  -3.678  1.00  0.93           C  
ATOM   6867  C   PRO A 450     -35.272 -12.636  -2.472  1.00  0.93           C  
ATOM   6868  O   PRO A 450     -35.895 -12.577  -1.411  1.00  0.93           O  
ATOM   6869  CB  PRO A 450     -36.846 -12.336  -4.360  1.00  0.93           C  
ATOM   6870  CG  PRO A 450     -37.999 -13.176  -4.832  1.00  0.93           C  
ATOM   6871  CD  PRO A 450     -38.125 -14.228  -3.793  1.00  0.93           C  
ATOM   6872  HA  PRO A 450     -35.113 -13.645  -4.362  1.00  0.93           H  
ATOM   6873 1HB  PRO A 450     -37.140 -11.545  -3.646  1.00  0.93           H  
ATOM   6874 2HB  PRO A 450     -36.328 -11.842  -5.183  1.00  0.93           H  
ATOM   6875 1HG  PRO A 450     -38.899 -12.563  -4.919  1.00  0.93           H  
ATOM   6876 2HG  PRO A 450     -37.801 -13.585  -5.834  1.00  0.93           H  
ATOM   6877 1HD  PRO A 450     -38.721 -13.872  -2.937  1.00  0.93           H  
ATOM   6878 2HD  PRO A 450     -38.535 -15.151  -4.229  1.00  0.93           H  
ATOM   6879  N   GLY A 451     -34.089 -12.078  -2.638  1.00  0.88           N  
ATOM   6880  CA  GLY A 451     -33.536 -11.261  -1.570  1.00  0.88           C  
ATOM   6881  C   GLY A 451     -34.153  -9.879  -1.737  1.00  0.88           C  
ATOM   6882  O   GLY A 451     -34.819  -9.630  -2.752  1.00  0.88           O  
ATOM   6883  H   GLY A 451     -33.586 -12.212  -3.517  1.00  0.88           H  
ATOM   6884 1HA  GLY A 451     -33.783 -11.679  -0.594  1.00  0.88           H  
ATOM   6885 2HA  GLY A 451     -32.449 -11.209  -1.655  1.00  0.88           H  
ATOM   6886  N   ILE A 452     -33.941  -8.986  -0.773  1.00  0.83           N  
ATOM   6887  CA  ILE A 452     -34.466  -7.622  -0.901  1.00  0.83           C  
ATOM   6888  C   ILE A 452     -33.385  -6.535  -0.953  1.00  0.83           C  
ATOM   6889  O   ILE A 452     -32.441  -6.515  -0.154  1.00  0.83           O  
ATOM   6890  CB  ILE A 452     -35.502  -7.303   0.198  1.00  0.83           C  
ATOM   6891  CG1 ILE A 452     -36.667  -8.249   0.149  1.00  0.83           C  
ATOM   6892  CG2 ILE A 452     -36.025  -5.928   0.022  1.00  0.83           C  
ATOM   6893  CD1 ILE A 452     -37.477  -8.144  -1.089  1.00  0.83           C  
ATOM   6894  H   ILE A 452     -33.412  -9.269   0.054  1.00  0.83           H  
ATOM   6895  HA  ILE A 452     -35.007  -7.562  -1.845  1.00  0.83           H  
ATOM   6896  HB  ILE A 452     -35.042  -7.392   1.181  1.00  0.83           H  
ATOM   6897 1HG1 ILE A 452     -36.302  -9.267   0.225  1.00  0.83           H  
ATOM   6898 2HG1 ILE A 452     -37.319  -8.041   0.991  1.00  0.83           H  
ATOM   6899 1HG2 ILE A 452     -36.752  -5.746   0.795  1.00  0.83           H  
ATOM   6900 2HG2 ILE A 452     -35.217  -5.206   0.096  1.00  0.83           H  
ATOM   6901 3HG2 ILE A 452     -36.498  -5.841  -0.954  1.00  0.83           H  
ATOM   6902 1HD1 ILE A 452     -38.276  -8.851  -1.019  1.00  0.83           H  
ATOM   6903 2HD1 ILE A 452     -37.881  -7.141  -1.185  1.00  0.83           H  
ATOM   6904 3HD1 ILE A 452     -36.861  -8.366  -1.951  1.00  0.83           H  
ATOM   6905  N   GLN A 453     -33.537  -5.638  -1.927  1.00  0.80           N  
ATOM   6906  CA  GLN A 453     -32.666  -4.473  -2.119  1.00  0.80           C  
ATOM   6907  C   GLN A 453     -33.363  -3.153  -1.828  1.00  0.80           C  
ATOM   6908  O   GLN A 453     -34.316  -2.766  -2.508  1.00  0.80           O  
ATOM   6909  CB  GLN A 453     -32.132  -4.432  -3.548  1.00  0.80           C  
ATOM   6910  CG  GLN A 453     -31.354  -3.158  -3.881  1.00  0.80           C  
ATOM   6911  CD  GLN A 453     -30.734  -3.213  -5.262  1.00  0.80           C  
ATOM   6912  OE1 GLN A 453     -31.106  -4.082  -6.054  1.00  0.80           O  
ATOM   6913  NE2 GLN A 453     -29.806  -2.312  -5.562  1.00  0.80           N  
ATOM   6914  H   GLN A 453     -34.320  -5.773  -2.571  1.00  0.80           H  
ATOM   6915  HA  GLN A 453     -31.821  -4.555  -1.433  1.00  0.80           H  
ATOM   6916 1HB  GLN A 453     -31.473  -5.285  -3.712  1.00  0.80           H  
ATOM   6917 2HB  GLN A 453     -32.954  -4.524  -4.247  1.00  0.80           H  
ATOM   6918 1HG  GLN A 453     -32.050  -2.323  -3.862  1.00  0.80           H  
ATOM   6919 2HG  GLN A 453     -30.596  -3.004  -3.139  1.00  0.80           H  
ATOM   6920 1HE2 GLN A 453     -29.331  -2.364  -6.463  1.00  0.80           H  
ATOM   6921 2HE2 GLN A 453     -29.537  -1.618  -4.896  1.00  0.80           H  
ATOM   6922  N   PHE A 454     -32.900  -2.432  -0.812  1.00  0.78           N  
ATOM   6923  CA  PHE A 454     -33.566  -1.178  -0.446  1.00  0.78           C  
ATOM   6924  C   PHE A 454     -32.958  -0.015  -1.202  1.00  0.78           C  
ATOM   6925  O   PHE A 454     -32.173   0.777  -0.672  1.00  0.78           O  
ATOM   6926  CB  PHE A 454     -33.563  -0.980   1.048  1.00  0.78           C  
ATOM   6927  CG  PHE A 454     -34.451  -1.977   1.732  1.00  0.78           C  
ATOM   6928  CD1 PHE A 454     -35.666  -2.301   1.166  1.00  0.78           C  
ATOM   6929  CD2 PHE A 454     -34.101  -2.581   2.920  1.00  0.78           C  
ATOM   6930  CE1 PHE A 454     -36.502  -3.202   1.769  1.00  0.78           C  
ATOM   6931  CE2 PHE A 454     -34.954  -3.487   3.522  1.00  0.78           C  
ATOM   6932  CZ  PHE A 454     -36.150  -3.793   2.946  1.00  0.78           C  
ATOM   6933  H   PHE A 454     -32.070  -2.735  -0.294  1.00  0.78           H  
ATOM   6934  HA  PHE A 454     -34.612  -1.252  -0.742  1.00  0.78           H  
ATOM   6935 1HB  PHE A 454     -32.546  -1.090   1.441  1.00  0.78           H  
ATOM   6936 2HB  PHE A 454     -33.912   0.023   1.296  1.00  0.78           H  
ATOM   6937  HD1 PHE A 454     -35.956  -1.826   0.225  1.00  0.78           H  
ATOM   6938  HD2 PHE A 454     -33.147  -2.334   3.390  1.00  0.78           H  
ATOM   6939  HE1 PHE A 454     -37.456  -3.446   1.309  1.00  0.78           H  
ATOM   6940  HE2 PHE A 454     -34.678  -3.952   4.464  1.00  0.78           H  
ATOM   6941  HZ  PHE A 454     -36.813  -4.500   3.426  1.00  0.78           H  
ATOM   6942  N   HIS A 455     -33.329   0.044  -2.463  1.00  0.78           N  
ATOM   6943  CA  HIS A 455     -32.692   0.862  -3.491  1.00  0.78           C  
ATOM   6944  C   HIS A 455     -32.424   2.301  -3.105  1.00  0.78           C  
ATOM   6945  O   HIS A 455     -31.319   2.801  -3.321  1.00  0.78           O  
ATOM   6946  CB  HIS A 455     -33.554   0.816  -4.743  1.00  0.78           C  
ATOM   6947  CG  HIS A 455     -33.032   1.550  -5.939  1.00  0.78           C  
ATOM   6948  ND1 HIS A 455     -33.532   2.771  -6.347  1.00  0.78           N  
ATOM   6949  CD2 HIS A 455     -32.033   1.229  -6.813  1.00  0.78           C  
ATOM   6950  CE1 HIS A 455     -32.887   3.163  -7.435  1.00  0.78           C  
ATOM   6951  NE2 HIS A 455     -31.958   2.235  -7.740  1.00  0.78           N  
ATOM   6952  H   HIS A 455     -34.086  -0.608  -2.713  1.00  0.78           H  
ATOM   6953  HA  HIS A 455     -31.731   0.414  -3.740  1.00  0.78           H  
ATOM   6954 1HB  HIS A 455     -33.684  -0.199  -5.005  1.00  0.78           H  
ATOM   6955 2HB  HIS A 455     -34.544   1.214  -4.509  1.00  0.78           H  
ATOM   6956  HD1 HIS A 455     -34.262   3.309  -5.896  1.00  0.78           H  
ATOM   6957  HD2 HIS A 455     -31.359   0.369  -6.881  1.00  0.78           H  
ATOM   6958  HE1 HIS A 455     -33.141   4.111  -7.911  1.00  0.78           H  
ATOM   6959  N   ASP A 456     -33.395   2.969  -2.522  1.00  0.77           N  
ATOM   6960  CA  ASP A 456     -33.229   4.370  -2.153  1.00  0.77           C  
ATOM   6961  C   ASP A 456     -32.079   4.577  -1.152  1.00  0.77           C  
ATOM   6962  O   ASP A 456     -31.366   5.587  -1.199  1.00  0.77           O  
ATOM   6963  CB  ASP A 456     -34.541   4.859  -1.561  1.00  0.77           C  
ATOM   6964  CG  ASP A 456     -35.633   4.994  -2.607  1.00  0.77           C  
ATOM   6965  OD1 ASP A 456     -35.326   5.022  -3.771  1.00  0.77           O  
ATOM   6966  OD2 ASP A 456     -36.784   4.962  -2.235  1.00  0.77           O  
ATOM   6967  H   ASP A 456     -34.267   2.494  -2.341  1.00  0.77           H  
ATOM   6968  HA  ASP A 456     -33.005   4.940  -3.056  1.00  0.77           H  
ATOM   6969 1HB  ASP A 456     -34.869   4.164  -0.787  1.00  0.77           H  
ATOM   6970 2HB  ASP A 456     -34.385   5.823  -1.088  1.00  0.77           H  
ATOM   6971  N   THR A 457     -31.912   3.615  -0.244  1.00  0.77           N  
ATOM   6972  CA  THR A 457     -30.891   3.677   0.789  1.00  0.77           C  
ATOM   6973  C   THR A 457     -29.555   3.383   0.152  1.00  0.77           C  
ATOM   6974  O   THR A 457     -28.538   4.017   0.447  1.00  0.77           O  
ATOM   6975  CB  THR A 457     -31.189   2.693   1.933  1.00  0.77           C  
ATOM   6976  OG1 THR A 457     -32.459   3.022   2.509  1.00  0.77           O  
ATOM   6977  CG2 THR A 457     -30.121   2.766   2.998  1.00  0.77           C  
ATOM   6978  H   THR A 457     -32.475   2.771  -0.306  1.00  0.77           H  
ATOM   6979  HA  THR A 457     -30.863   4.686   1.198  1.00  0.77           H  
ATOM   6980  HB  THR A 457     -31.225   1.674   1.539  1.00  0.77           H  
ATOM   6981  HG1 THR A 457     -32.617   2.452   3.272  1.00  0.77           H  
ATOM   6982 1HG2 THR A 457     -30.365   2.059   3.780  1.00  0.77           H  
ATOM   6983 2HG2 THR A 457     -29.160   2.512   2.570  1.00  0.77           H  
ATOM   6984 3HG2 THR A 457     -30.078   3.771   3.413  1.00  0.77           H  
ATOM   6985  N   VAL A 458     -29.568   2.423  -0.754  1.00  0.76           N  
ATOM   6986  CA  VAL A 458     -28.339   2.007  -1.383  1.00  0.76           C  
ATOM   6987  C   VAL A 458     -27.788   3.201  -2.184  1.00  0.76           C  
ATOM   6988  O   VAL A 458     -26.603   3.542  -2.095  1.00  0.76           O  
ATOM   6989  CB  VAL A 458     -28.592   0.863  -2.361  1.00  0.76           C  
ATOM   6990  CG1 VAL A 458     -27.338   0.546  -3.019  1.00  0.76           C  
ATOM   6991  CG2 VAL A 458     -29.176  -0.335  -1.700  1.00  0.76           C  
ATOM   6992  H   VAL A 458     -30.450   1.949  -0.960  1.00  0.76           H  
ATOM   6993  HA  VAL A 458     -27.625   1.713  -0.630  1.00  0.76           H  
ATOM   6994  HB  VAL A 458     -29.279   1.224  -3.125  1.00  0.76           H  
ATOM   6995 1HG1 VAL A 458     -27.520  -0.207  -3.756  1.00  0.76           H  
ATOM   6996 2HG1 VAL A 458     -26.961   1.431  -3.457  1.00  0.76           H  
ATOM   6997 3HG1 VAL A 458     -26.617   0.183  -2.286  1.00  0.76           H  
ATOM   6998 1HG2 VAL A 458     -29.355  -1.095  -2.441  1.00  0.76           H  
ATOM   6999 2HG2 VAL A 458     -28.507  -0.694  -0.984  1.00  0.76           H  
ATOM   7000 3HG2 VAL A 458     -30.088  -0.084  -1.227  1.00  0.76           H  
ATOM   7001  N   ASN A 459     -28.669   3.882  -2.926  1.00  0.75           N  
ATOM   7002  CA  ASN A 459     -28.248   5.031  -3.718  1.00  0.75           C  
ATOM   7003  C   ASN A 459     -27.793   6.183  -2.837  1.00  0.75           C  
ATOM   7004  O   ASN A 459     -26.864   6.901  -3.200  1.00  0.75           O  
ATOM   7005  CB  ASN A 459     -29.356   5.476  -4.643  1.00  0.75           C  
ATOM   7006  CG  ASN A 459     -29.510   4.575  -5.797  1.00  0.75           C  
ATOM   7007  OD1 ASN A 459     -28.803   4.627  -6.824  1.00  0.75           O  
ATOM   7008  ND2 ASN A 459     -30.410   3.717  -5.637  1.00  0.75           N  
ATOM   7009  H   ASN A 459     -29.641   3.573  -2.965  1.00  0.75           H  
ATOM   7010  HA  ASN A 459     -27.401   4.732  -4.329  1.00  0.75           H  
ATOM   7011 1HB  ASN A 459     -30.301   5.494  -4.088  1.00  0.75           H  
ATOM   7012 2HB  ASN A 459     -29.164   6.488  -5.000  1.00  0.75           H  
ATOM   7013 1HD2 ASN A 459     -30.617   3.046  -6.346  1.00  0.75           H  
ATOM   7014 2HD2 ASN A 459     -30.938   3.703  -4.773  1.00  0.75           H  
ATOM   7015  N   ALA A 460     -28.389   6.326  -1.650  1.00  0.74           N  
ATOM   7016  CA  ALA A 460     -27.985   7.369  -0.714  1.00  0.74           C  
ATOM   7017  C   ALA A 460     -26.512   7.221  -0.316  1.00  0.74           C  
ATOM   7018  O   ALA A 460     -25.786   8.210  -0.148  1.00  0.74           O  
ATOM   7019  CB  ALA A 460     -28.852   7.318   0.527  1.00  0.74           C  
ATOM   7020  H   ALA A 460     -29.182   5.735  -1.402  1.00  0.74           H  
ATOM   7021  HA  ALA A 460     -28.112   8.334  -1.202  1.00  0.74           H  
ATOM   7022 1HB  ALA A 460     -28.526   8.102   1.155  1.00  0.74           H  
ATOM   7023 2HB  ALA A 460     -29.898   7.457   0.253  1.00  0.74           H  
ATOM   7024 3HB  ALA A 460     -28.732   6.372   1.033  1.00  0.74           H  
ATOM   7025  N   TRP A 461     -26.052   5.976  -0.188  1.00  0.74           N  
ATOM   7026  CA  TRP A 461     -24.655   5.728   0.172  1.00  0.74           C  
ATOM   7027  C   TRP A 461     -23.743   5.488  -1.043  1.00  0.74           C  
ATOM   7028  O   TRP A 461     -22.514   5.348  -0.910  1.00  0.74           O  
ATOM   7029  CB  TRP A 461     -24.596   4.565   1.134  1.00  0.74           C  
ATOM   7030  CG  TRP A 461     -25.189   4.907   2.451  1.00  0.74           C  
ATOM   7031  CD1 TRP A 461     -26.428   4.593   2.906  1.00  0.74           C  
ATOM   7032  CD2 TRP A 461     -24.548   5.634   3.512  1.00  0.74           C  
ATOM   7033  NE1 TRP A 461     -26.599   5.077   4.166  1.00  0.74           N  
ATOM   7034  CE2 TRP A 461     -25.460   5.718   4.552  1.00  0.74           C  
ATOM   7035  CE3 TRP A 461     -23.290   6.203   3.660  1.00  0.74           C  
ATOM   7036  CZ2 TRP A 461     -25.162   6.349   5.720  1.00  0.74           C  
ATOM   7037  CZ3 TRP A 461     -22.978   6.833   4.842  1.00  0.74           C  
ATOM   7038  CH2 TRP A 461     -23.896   6.905   5.853  1.00  0.74           C  
ATOM   7039  H   TRP A 461     -26.704   5.193  -0.307  1.00  0.74           H  
ATOM   7040  HA  TRP A 461     -24.284   6.607   0.694  1.00  0.74           H  
ATOM   7041 1HB  TRP A 461     -25.147   3.739   0.704  1.00  0.74           H  
ATOM   7042 2HB  TRP A 461     -23.564   4.250   1.276  1.00  0.74           H  
ATOM   7043  HD1 TRP A 461     -27.170   4.034   2.357  1.00  0.74           H  
ATOM   7044  HE1 TRP A 461     -27.434   4.963   4.726  1.00  0.74           H  
ATOM   7045  HE3 TRP A 461     -22.574   6.135   2.865  1.00  0.74           H  
ATOM   7046  HZ2 TRP A 461     -25.883   6.410   6.512  1.00  0.74           H  
ATOM   7047  HZ3 TRP A 461     -21.981   7.269   4.950  1.00  0.74           H  
ATOM   7048  HH2 TRP A 461     -23.622   7.410   6.780  1.00  0.74           H  
ATOM   7049  N   HIS A 462     -24.340   5.423  -2.227  1.00  0.74           N  
ATOM   7050  CA  HIS A 462     -23.563   5.251  -3.432  1.00  0.74           C  
ATOM   7051  C   HIS A 462     -22.808   6.554  -3.700  1.00  0.74           C  
ATOM   7052  O   HIS A 462     -23.319   7.647  -3.452  1.00  0.74           O  
ATOM   7053  CB  HIS A 462     -24.406   4.804  -4.612  1.00  0.74           C  
ATOM   7054  CG  HIS A 462     -23.590   4.224  -5.771  1.00  0.74           C  
ATOM   7055  ND1 HIS A 462     -22.924   4.992  -6.697  1.00  0.74           N  
ATOM   7056  CD2 HIS A 462     -23.318   2.932  -6.096  1.00  0.74           C  
ATOM   7057  CE1 HIS A 462     -22.299   4.183  -7.557  1.00  0.74           C  
ATOM   7058  NE2 HIS A 462     -22.527   2.946  -7.203  1.00  0.74           N  
ATOM   7059  H   HIS A 462     -25.355   5.464  -2.284  1.00  0.74           H  
ATOM   7060  HA  HIS A 462     -22.847   4.468  -3.269  1.00  0.74           H  
ATOM   7061 1HB  HIS A 462     -25.098   4.050  -4.262  1.00  0.74           H  
ATOM   7062 2HB  HIS A 462     -24.997   5.645  -4.981  1.00  0.74           H  
ATOM   7063  HD2 HIS A 462     -23.661   2.043  -5.565  1.00  0.74           H  
ATOM   7064  HE1 HIS A 462     -21.694   4.472  -8.401  1.00  0.74           H  
ATOM   7065  HE2 HIS A 462     -22.169   2.122  -7.660  1.00  0.74           H  
ATOM   7066  N   THR A 463     -21.586   6.422  -4.183  1.00  0.75           N  
ATOM   7067  CA  THR A 463     -20.687   7.529  -4.469  1.00  0.75           C  
ATOM   7068  C   THR A 463     -20.810   8.171  -5.863  1.00  0.75           C  
ATOM   7069  O   THR A 463     -20.222   9.229  -6.098  1.00  0.75           O  
ATOM   7070  CB  THR A 463     -19.251   7.063  -4.163  1.00  0.75           C  
ATOM   7071  OG1 THR A 463     -18.967   5.861  -4.895  1.00  0.75           O  
ATOM   7072  CG2 THR A 463     -19.093   6.832  -2.657  1.00  0.75           C  
ATOM   7073  H   THR A 463     -21.268   5.487  -4.375  1.00  0.75           H  
ATOM   7074  HA  THR A 463     -20.911   8.314  -3.746  1.00  0.75           H  
ATOM   7075  HB  THR A 463     -18.560   7.827  -4.492  1.00  0.75           H  
ATOM   7076  HG1 THR A 463     -19.026   6.060  -5.847  1.00  0.75           H  
ATOM   7077 1HG2 THR A 463     -18.090   6.501  -2.420  1.00  0.75           H  
ATOM   7078 2HG2 THR A 463     -19.292   7.763  -2.151  1.00  0.75           H  
ATOM   7079 3HG2 THR A 463     -19.790   6.101  -2.305  1.00  0.75           H  
ATOM   7080  N   CYS A 464     -21.564   7.556  -6.791  1.00  0.77           N  
ATOM   7081  CA  CYS A 464     -21.736   8.175  -8.106  1.00  0.77           C  
ATOM   7082  C   CYS A 464     -23.186   8.202  -8.634  1.00  0.77           C  
ATOM   7083  O   CYS A 464     -23.384   7.967  -9.824  1.00  0.77           O  
ATOM   7084  CB  CYS A 464     -20.916   7.417  -9.158  1.00  0.77           C  
ATOM   7085  SG  CYS A 464     -19.182   7.336  -8.813  1.00  0.77           S  
ATOM   7086  H   CYS A 464     -22.034   6.678  -6.589  1.00  0.77           H  
ATOM   7087  HA  CYS A 464     -21.376   9.198  -8.044  1.00  0.77           H  
ATOM   7088 1HB  CYS A 464     -21.288   6.423  -9.273  1.00  0.77           H  
ATOM   7089 2HB  CYS A 464     -21.040   7.909 -10.124  1.00  0.77           H  
ATOM   7090  HG  CYS A 464     -19.006   8.658  -8.783  1.00  0.77           H  
ATOM   7091  N   PRO A 465     -24.195   8.646  -7.849  1.00  0.78           N  
ATOM   7092  CA  PRO A 465     -25.600   8.711  -8.234  1.00  0.78           C  
ATOM   7093  C   PRO A 465     -25.834   9.748  -9.327  1.00  0.78           C  
ATOM   7094  O   PRO A 465     -26.838   9.711 -10.040  1.00  0.78           O  
ATOM   7095  CB  PRO A 465     -26.286   9.117  -6.927  1.00  0.78           C  
ATOM   7096  CG  PRO A 465     -25.223   9.845  -6.157  1.00  0.78           C  
ATOM   7097  CD  PRO A 465     -23.940   9.144  -6.502  1.00  0.78           C  
ATOM   7098  HA  PRO A 465     -25.931   7.714  -8.563  1.00  0.78           H  
ATOM   7099 1HB  PRO A 465     -27.162   9.745  -7.141  1.00  0.78           H  
ATOM   7100 2HB  PRO A 465     -26.654   8.219  -6.402  1.00  0.78           H  
ATOM   7101 1HG  PRO A 465     -25.221  10.897  -6.447  1.00  0.78           H  
ATOM   7102 2HG  PRO A 465     -25.442   9.812  -5.076  1.00  0.78           H  
ATOM   7103 1HD  PRO A 465     -23.105   9.848  -6.487  1.00  0.78           H  
ATOM   7104 2HD  PRO A 465     -23.821   8.320  -5.801  1.00  0.78           H  
ATOM   7105  N   GLU A 466     -24.882  10.669  -9.480  1.00  0.80           N  
ATOM   7106  CA  GLU A 466     -24.976  11.732 -10.465  1.00  0.80           C  
ATOM   7107  C   GLU A 466     -25.037  11.140 -11.879  1.00  0.80           C  
ATOM   7108  O   GLU A 466     -25.616  11.737 -12.786  1.00  0.80           O  
ATOM   7109  CB  GLU A 466     -23.791  12.690 -10.335  1.00  0.80           C  
ATOM   7110  CG  GLU A 466     -23.980  14.022 -11.025  1.00  0.80           C  
ATOM   7111  CD  GLU A 466     -25.075  14.901 -10.366  1.00  0.80           C  
ATOM   7112  OE1 GLU A 466     -25.339  14.770  -9.169  1.00  0.80           O  
ATOM   7113  OE2 GLU A 466     -25.647  15.701 -11.075  1.00  0.80           O  
ATOM   7114  H   GLU A 466     -24.074  10.646  -8.882  1.00  0.80           H  
ATOM   7115  HA  GLU A 466     -25.895  12.290 -10.288  1.00  0.80           H  
ATOM   7116 1HB  GLU A 466     -23.586  12.872  -9.301  1.00  0.80           H  
ATOM   7117 2HB  GLU A 466     -22.907  12.228 -10.768  1.00  0.80           H  
ATOM   7118 1HG  GLU A 466     -23.035  14.563 -11.003  1.00  0.80           H  
ATOM   7119 2HG  GLU A 466     -24.239  13.842 -12.066  1.00  0.80           H  
ATOM   7120  N   ASP A 467     -24.416   9.967 -12.064  1.00  0.81           N  
ATOM   7121  CA  ASP A 467     -24.379   9.293 -13.356  1.00  0.81           C  
ATOM   7122  C   ASP A 467     -25.512   8.291 -13.560  1.00  0.81           C  
ATOM   7123  O   ASP A 467     -25.520   7.567 -14.560  1.00  0.81           O  
ATOM   7124  CB  ASP A 467     -23.045   8.583 -13.594  1.00  0.81           C  
ATOM   7125  CG  ASP A 467     -21.866   9.535 -13.875  1.00  0.81           C  
ATOM   7126  OD1 ASP A 467     -22.074  10.643 -14.296  1.00  0.81           O  
ATOM   7127  OD2 ASP A 467     -20.747   9.122 -13.731  1.00  0.81           O  
ATOM   7128  H   ASP A 467     -23.982   9.497 -11.268  1.00  0.81           H  
ATOM   7129  HA  ASP A 467     -24.480  10.055 -14.128  1.00  0.81           H  
ATOM   7130 1HB  ASP A 467     -22.805   7.986 -12.705  1.00  0.81           H  
ATOM   7131 2HB  ASP A 467     -23.150   7.894 -14.428  1.00  0.81           H  
ATOM   7132  N   GLY A 468     -26.463   8.228 -12.632  1.00  0.81           N  
ATOM   7133  CA  GLY A 468     -27.557   7.287 -12.775  1.00  0.81           C  
ATOM   7134  C   GLY A 468     -27.809   6.512 -11.500  1.00  0.81           C  
ATOM   7135  O   GLY A 468     -27.004   6.523 -10.573  1.00  0.81           O  
ATOM   7136  H   GLY A 468     -26.451   8.840 -11.817  1.00  0.81           H  
ATOM   7137 1HA  GLY A 468     -28.461   7.828 -13.056  1.00  0.81           H  
ATOM   7138 2HA  GLY A 468     -27.340   6.589 -13.581  1.00  0.81           H  
ATOM   7139  N   GLN A 469     -28.934   5.821 -11.473  1.00  0.81           N  
ATOM   7140  CA  GLN A 469     -29.321   5.046 -10.310  1.00  0.81           C  
ATOM   7141  C   GLN A 469     -28.825   3.622 -10.439  1.00  0.81           C  
ATOM   7142  O   GLN A 469     -28.613   3.122 -11.546  1.00  0.81           O  
ATOM   7143  CB  GLN A 469     -30.834   5.070 -10.147  1.00  0.81           C  
ATOM   7144  CG  GLN A 469     -31.406   6.470  -9.946  1.00  0.81           C  
ATOM   7145  CD  GLN A 469     -30.984   7.107  -8.615  1.00  0.81           C  
ATOM   7146  OE1 GLN A 469     -31.329   6.596  -7.545  1.00  0.81           O  
ATOM   7147  NE2 GLN A 469     -30.251   8.215  -8.673  1.00  0.81           N  
ATOM   7148  H   GLN A 469     -29.544   5.847 -12.275  1.00  0.81           H  
ATOM   7149  HA  GLN A 469     -28.863   5.485  -9.422  1.00  0.81           H  
ATOM   7150 1HB  GLN A 469     -31.307   4.616 -11.015  1.00  0.81           H  
ATOM   7151 2HB  GLN A 469     -31.096   4.476  -9.284  1.00  0.81           H  
ATOM   7152 1HG  GLN A 469     -31.056   7.112 -10.754  1.00  0.81           H  
ATOM   7153 2HG  GLN A 469     -32.494   6.408  -9.962  1.00  0.81           H  
ATOM   7154 1HE2 GLN A 469     -29.969   8.665  -7.826  1.00  0.81           H  
ATOM   7155 2HE2 GLN A 469     -29.991   8.608  -9.556  1.00  0.81           H  
ATOM   7156  N   ILE A 470     -28.678   2.964  -9.305  1.00  0.82           N  
ATOM   7157  CA  ILE A 470     -28.199   1.584  -9.258  1.00  0.82           C  
ATOM   7158  C   ILE A 470     -29.081   0.546  -9.945  1.00  0.82           C  
ATOM   7159  O   ILE A 470     -28.564  -0.350 -10.605  1.00  0.82           O  
ATOM   7160  CB  ILE A 470     -27.969   1.228  -7.806  1.00  0.82           C  
ATOM   7161  CG1 ILE A 470     -26.837   2.013  -7.341  1.00  0.82           C  
ATOM   7162  CG2 ILE A 470     -27.734  -0.219  -7.611  1.00  0.82           C  
ATOM   7163  CD1 ILE A 470     -26.744   1.942  -5.961  1.00  0.82           C  
ATOM   7164  H   ILE A 470     -28.859   3.461  -8.430  1.00  0.82           H  
ATOM   7165  HA  ILE A 470     -27.239   1.542  -9.745  1.00  0.82           H  
ATOM   7166  HB  ILE A 470     -28.834   1.530  -7.221  1.00  0.82           H  
ATOM   7167 1HG1 ILE A 470     -25.908   1.640  -7.783  1.00  0.82           H  
ATOM   7168 2HG1 ILE A 470     -26.969   3.052  -7.635  1.00  0.82           H  
ATOM   7169 1HG2 ILE A 470     -27.579  -0.398  -6.567  1.00  0.82           H  
ATOM   7170 2HG2 ILE A 470     -28.591  -0.764  -7.935  1.00  0.82           H  
ATOM   7171 3HG2 ILE A 470     -26.864  -0.540  -8.171  1.00  0.82           H  
ATOM   7172 1HD1 ILE A 470     -25.941   2.513  -5.618  1.00  0.82           H  
ATOM   7173 2HD1 ILE A 470     -27.664   2.315  -5.518  1.00  0.82           H  
ATOM   7174 3HD1 ILE A 470     -26.592   0.904  -5.694  1.00  0.82           H  
ATOM   7175  N   ARG A 471     -30.390   0.582  -9.735  1.00  0.83           N  
ATOM   7176  CA  ARG A 471     -31.335  -0.334 -10.397  1.00  0.83           C  
ATOM   7177  C   ARG A 471     -31.223  -1.849 -10.075  1.00  0.83           C  
ATOM   7178  O   ARG A 471     -32.207  -2.580 -10.240  1.00  0.83           O  
ATOM   7179  CB  ARG A 471     -31.215  -0.162 -11.912  1.00  0.83           C  
ATOM   7180  CG  ARG A 471     -31.628   1.204 -12.440  1.00  0.83           C  
ATOM   7181  CD  ARG A 471     -31.389   1.311 -13.907  1.00  0.83           C  
ATOM   7182  NE  ARG A 471     -31.843   2.584 -14.447  1.00  0.83           N  
ATOM   7183  CZ  ARG A 471     -31.559   3.037 -15.685  1.00  0.83           C  
ATOM   7184  NH1 ARG A 471     -30.800   2.329 -16.498  1.00  0.83           N  
ATOM   7185  NH2 ARG A 471     -32.043   4.203 -16.086  1.00  0.83           N  
ATOM   7186  H   ARG A 471     -30.783   1.301  -9.126  1.00  0.83           H  
ATOM   7187  HA  ARG A 471     -32.332  -0.007 -10.111  1.00  0.83           H  
ATOM   7188 1HB  ARG A 471     -30.213  -0.368 -12.277  1.00  0.83           H  
ATOM   7189 2HB  ARG A 471     -31.871  -0.889 -12.393  1.00  0.83           H  
ATOM   7190 1HG  ARG A 471     -32.685   1.370 -12.243  1.00  0.83           H  
ATOM   7191 2HG  ARG A 471     -31.039   1.975 -11.946  1.00  0.83           H  
ATOM   7192 1HD  ARG A 471     -30.316   1.228 -14.093  1.00  0.83           H  
ATOM   7193 2HD  ARG A 471     -31.905   0.509 -14.432  1.00  0.83           H  
ATOM   7194  HE  ARG A 471     -32.425   3.160 -13.860  1.00  0.83           H  
ATOM   7195 1HH1 ARG A 471     -30.395   1.419 -16.198  1.00  0.83           H  
ATOM   7196 2HH1 ARG A 471     -30.589   2.677 -17.419  1.00  0.83           H  
ATOM   7197 1HH2 ARG A 471     -32.627   4.749 -15.468  1.00  0.83           H  
ATOM   7198 2HH2 ARG A 471     -31.831   4.545 -17.012  1.00  0.83           H  
ATOM   7199  N   GLY A 472     -30.098  -2.310  -9.521  1.00  0.86           N  
ATOM   7200  CA  GLY A 472     -29.944  -3.736  -9.213  1.00  0.86           C  
ATOM   7201  C   GLY A 472     -28.720  -4.133  -8.411  1.00  0.86           C  
ATOM   7202  O   GLY A 472     -28.192  -3.351  -7.619  1.00  0.86           O  
ATOM   7203  H   GLY A 472     -29.316  -1.672  -9.422  1.00  0.86           H  
ATOM   7204 1HA  GLY A 472     -30.819  -4.058  -8.666  1.00  0.86           H  
ATOM   7205 2HA  GLY A 472     -29.929  -4.300 -10.124  1.00  0.86           H  
ATOM   7206  N   SER A 473     -28.336  -5.409  -8.540  1.00  0.90           N  
ATOM   7207  CA  SER A 473     -27.279  -5.981  -7.717  1.00  0.90           C  
ATOM   7208  C   SER A 473     -26.629  -7.238  -8.307  1.00  0.90           C  
ATOM   7209  O   SER A 473     -27.118  -7.820  -9.274  1.00  0.90           O  
ATOM   7210  CB  SER A 473     -27.880  -6.332  -6.386  1.00  0.90           C  
ATOM   7211  OG  SER A 473     -28.743  -7.394  -6.508  1.00  0.90           O  
ATOM   7212  H   SER A 473     -28.804  -5.996  -9.217  1.00  0.90           H  
ATOM   7213  HA  SER A 473     -26.504  -5.229  -7.576  1.00  0.90           H  
ATOM   7214 1HB  SER A 473     -27.098  -6.555  -5.658  1.00  0.90           H  
ATOM   7215 2HB  SER A 473     -28.438  -5.487  -6.036  1.00  0.90           H  
ATOM   7216  HG  SER A 473     -28.186  -8.129  -6.794  1.00  0.90           H  
ATOM   7217  N   ASN A 474     -25.516  -7.639  -7.708  1.00  0.94           N  
ATOM   7218  CA  ASN A 474     -24.795  -8.861  -8.024  1.00  0.94           C  
ATOM   7219  C   ASN A 474     -25.385 -10.055  -7.259  1.00  0.94           C  
ATOM   7220  O   ASN A 474     -26.087  -9.833  -6.259  1.00  0.94           O  
ATOM   7221  CB  ASN A 474     -23.316  -8.626  -7.795  1.00  0.94           C  
ATOM   7222  CG  ASN A 474     -22.704  -7.909  -8.956  1.00  0.94           C  
ATOM   7223  OD1 ASN A 474     -22.891  -8.401 -10.075  1.00  0.94           O  
ATOM   7224  ND2 ASN A 474     -22.031  -6.800  -8.772  1.00  0.94           N  
ATOM   7225  H   ASN A 474     -25.137  -7.097  -6.927  1.00  0.94           H  
ATOM   7226  HA  ASN A 474     -24.932  -9.039  -9.087  1.00  0.94           H  
ATOM   7227 1HB  ASN A 474     -23.182  -8.008  -6.938  1.00  0.94           H  
ATOM   7228 2HB  ASN A 474     -22.788  -9.541  -7.584  1.00  0.94           H  
ATOM   7229 1HD2 ASN A 474     -21.631  -6.330  -9.555  1.00  0.94           H  
ATOM   7230 2HD2 ASN A 474     -21.928  -6.378  -7.859  1.00  0.94           H  
ATOM   7231  N   PRO A 475     -25.103 -11.316  -7.679  1.00  0.98           N  
ATOM   7232  CA  PRO A 475     -25.566 -12.538  -7.052  1.00  0.98           C  
ATOM   7233  C   PRO A 475     -25.295 -12.462  -5.593  1.00  0.98           C  
ATOM   7234  O   PRO A 475     -24.273 -11.940  -5.182  1.00  0.98           O  
ATOM   7235  CB  PRO A 475     -24.736 -13.614  -7.758  1.00  0.98           C  
ATOM   7236  CG  PRO A 475     -24.507 -13.051  -9.124  1.00  0.98           C  
ATOM   7237  CD  PRO A 475     -24.289 -11.565  -8.905  1.00  0.98           C  
ATOM   7238  HA  PRO A 475     -26.617 -12.681  -7.211  1.00  0.98           H  
ATOM   7239 1HB  PRO A 475     -23.803 -13.795  -7.202  1.00  0.98           H  
ATOM   7240 2HB  PRO A 475     -25.291 -14.564  -7.774  1.00  0.98           H  
ATOM   7241 1HG  PRO A 475     -23.660 -13.547  -9.617  1.00  0.98           H  
ATOM   7242 2HG  PRO A 475     -25.388 -13.259  -9.738  1.00  0.98           H  
ATOM   7243 1HD  PRO A 475     -23.226 -11.377  -8.737  1.00  0.98           H  
ATOM   7244 2HD  PRO A 475     -24.680 -11.036  -9.779  1.00  0.98           H  
ATOM   7245  N   CYS A 476     -26.257 -12.962  -4.827  1.00  1.00           N  
ATOM   7246  CA  CYS A 476     -26.316 -12.892  -3.377  1.00  1.00           C  
ATOM   7247  C   CYS A 476     -26.651 -11.483  -2.857  1.00  1.00           C  
ATOM   7248  O   CYS A 476     -26.566 -11.258  -1.661  1.00  1.00           O  
ATOM   7249  CB  CYS A 476     -24.990 -13.337  -2.747  1.00  1.00           C  
ATOM   7250  SG  CYS A 476     -24.476 -14.999  -3.207  1.00  1.00           S  
ATOM   7251  H   CYS A 476     -27.051 -13.433  -5.261  1.00  1.00           H  
ATOM   7252  HA  CYS A 476     -27.099 -13.573  -3.041  1.00  1.00           H  
ATOM   7253 1HB  CYS A 476     -24.187 -12.644  -2.966  1.00  1.00           H  
ATOM   7254 2HB  CYS A 476     -25.107 -13.323  -1.665  1.00  1.00           H  
ATOM   7255  HG  CYS A 476     -23.284 -14.932  -2.617  1.00  1.00           H  
ATOM   7256  N   SER A 477     -27.194 -10.605  -3.722  1.00  0.99           N  
ATOM   7257  CA  SER A 477     -27.691  -9.261  -3.358  1.00  0.99           C  
ATOM   7258  C   SER A 477     -26.635  -8.371  -2.720  1.00  0.99           C  
ATOM   7259  O   SER A 477     -26.789  -7.885  -1.596  1.00  0.99           O  
ATOM   7260  CB  SER A 477     -28.882  -9.356  -2.432  1.00  0.99           C  
ATOM   7261  OG  SER A 477     -29.942 -10.041  -3.034  1.00  0.99           O  
ATOM   7262  H   SER A 477     -27.175 -10.836  -4.711  1.00  0.99           H  
ATOM   7263  HA  SER A 477     -28.018  -8.774  -4.277  1.00  0.99           H  
ATOM   7264 1HB  SER A 477     -28.603  -9.849  -1.503  1.00  0.99           H  
ATOM   7265 2HB  SER A 477     -29.208  -8.348  -2.172  1.00  0.99           H  
ATOM   7266  HG  SER A 477     -30.240  -9.483  -3.767  1.00  0.99           H  
ATOM   7267  N   GLU A 478     -25.567  -8.166  -3.469  1.00  0.96           N  
ATOM   7268  CA  GLU A 478     -24.383  -7.423  -3.026  1.00  0.96           C  
ATOM   7269  C   GLU A 478     -23.747  -6.564  -4.115  1.00  0.96           C  
ATOM   7270  O   GLU A 478     -24.119  -6.652  -5.287  1.00  0.96           O  
ATOM   7271  CB  GLU A 478     -23.353  -8.442  -2.536  1.00  0.96           C  
ATOM   7272  CG  GLU A 478     -23.086  -9.508  -3.615  1.00  0.96           C  
ATOM   7273  CD  GLU A 478     -22.066 -10.577  -3.261  1.00  0.96           C  
ATOM   7274  OE1 GLU A 478     -22.095 -11.050  -2.169  1.00  0.96           O  
ATOM   7275  OE2 GLU A 478     -21.240 -10.897  -4.085  1.00  0.96           O  
ATOM   7276  H   GLU A 478     -25.577  -8.613  -4.389  1.00  0.96           H  
ATOM   7277  HA  GLU A 478     -24.671  -6.774  -2.200  1.00  0.96           H  
ATOM   7278 1HB  GLU A 478     -22.424  -7.942  -2.271  1.00  0.96           H  
ATOM   7279 2HB  GLU A 478     -23.724  -8.942  -1.646  1.00  0.96           H  
ATOM   7280 1HG  GLU A 478     -24.038 -10.008  -3.737  1.00  0.96           H  
ATOM   7281 2HG  GLU A 478     -22.865  -9.054  -4.572  1.00  0.96           H  
ATOM   7282  N   TYR A 479     -22.821  -5.679  -3.727  1.00  0.91           N  
ATOM   7283  CA  TYR A 479     -22.030  -4.947  -4.748  1.00  0.91           C  
ATOM   7284  C   TYR A 479     -22.875  -4.339  -5.856  1.00  0.91           C  
ATOM   7285  O   TYR A 479     -22.658  -4.648  -7.027  1.00  0.91           O  
ATOM   7286  CB  TYR A 479     -20.998  -5.872  -5.441  1.00  0.91           C  
ATOM   7287  CG  TYR A 479     -19.952  -6.418  -4.565  1.00  0.91           C  
ATOM   7288  CD1 TYR A 479     -20.135  -7.621  -4.031  1.00  0.91           C  
ATOM   7289  CD2 TYR A 479     -18.822  -5.738  -4.307  1.00  0.91           C  
ATOM   7290  CE1 TYR A 479     -19.264  -8.149  -3.158  1.00  0.91           C  
ATOM   7291  CE2 TYR A 479     -17.920  -6.270  -3.442  1.00  0.91           C  
ATOM   7292  CZ  TYR A 479     -18.154  -7.449  -2.822  1.00  0.91           C  
ATOM   7293  OH  TYR A 479     -17.271  -7.935  -1.847  1.00  0.91           O  
ATOM   7294  H   TYR A 479     -22.643  -5.582  -2.725  1.00  0.91           H  
ATOM   7295  HA  TYR A 479     -21.505  -4.130  -4.251  1.00  0.91           H  
ATOM   7296 1HB  TYR A 479     -21.514  -6.715  -5.884  1.00  0.91           H  
ATOM   7297 2HB  TYR A 479     -20.519  -5.345  -6.251  1.00  0.91           H  
ATOM   7298  HD1 TYR A 479     -20.996  -8.148  -4.282  1.00  0.91           H  
ATOM   7299  HD2 TYR A 479     -18.640  -4.773  -4.756  1.00  0.91           H  
ATOM   7300  HE1 TYR A 479     -19.473  -9.115  -2.726  1.00  0.91           H  
ATOM   7301  HE2 TYR A 479     -17.035  -5.737  -3.198  1.00  0.91           H  
ATOM   7302  HH  TYR A 479     -17.169  -7.259  -1.102  1.00  0.91           H  
ATOM   7303  N   MET A 480     -23.857  -3.511  -5.533  1.00  0.86           N  
ATOM   7304  CA  MET A 480     -24.967  -2.674  -5.943  1.00  0.86           C  
ATOM   7305  C   MET A 480     -24.419  -1.457  -6.616  1.00  0.86           C  
ATOM   7306  O   MET A 480     -24.293  -0.376  -6.041  1.00  0.86           O  
ATOM   7307  CB  MET A 480     -25.879  -2.377  -4.795  1.00  0.86           C  
ATOM   7308  CG  MET A 480     -26.600  -3.614  -4.372  1.00  0.86           C  
ATOM   7309  SD  MET A 480     -27.774  -3.408  -3.065  1.00  0.86           S  
ATOM   7310  CE  MET A 480     -28.468  -5.041  -2.973  1.00  0.86           C  
ATOM   7311  H   MET A 480     -23.876  -3.582  -6.535  1.00  0.86           H  
ATOM   7312  HA  MET A 480     -25.553  -3.208  -6.690  1.00  0.86           H  
ATOM   7313 1HB  MET A 480     -25.324  -1.966  -3.952  1.00  0.86           H  
ATOM   7314 2HB  MET A 480     -26.608  -1.673  -5.100  1.00  0.86           H  
ATOM   7315 1HG  MET A 480     -27.131  -3.933  -5.234  1.00  0.86           H  
ATOM   7316 2HG  MET A 480     -25.893  -4.395  -4.099  1.00  0.86           H  
ATOM   7317 1HE  MET A 480     -29.236  -5.067  -2.220  1.00  0.86           H  
ATOM   7318 2HE  MET A 480     -28.917  -5.301  -3.909  1.00  0.86           H  
ATOM   7319 3HE  MET A 480     -27.687  -5.748  -2.730  1.00  0.86           H  
ATOM   7320  N   PHE A 481     -24.010  -1.709  -7.848  1.00  0.82           N  
ATOM   7321  CA  PHE A 481     -23.306  -0.800  -8.720  1.00  0.82           C  
ATOM   7322  C   PHE A 481     -24.195  -0.371  -9.860  1.00  0.82           C  
ATOM   7323  O   PHE A 481     -25.248  -0.959 -10.077  1.00  0.82           O  
ATOM   7324  CB  PHE A 481     -22.048  -1.494  -9.227  1.00  0.82           C  
ATOM   7325  CG  PHE A 481     -21.076  -1.802  -8.084  1.00  0.82           C  
ATOM   7326  CD1 PHE A 481     -21.166  -1.099  -6.887  1.00  0.82           C  
ATOM   7327  CD2 PHE A 481     -20.105  -2.787  -8.181  1.00  0.82           C  
ATOM   7328  CE1 PHE A 481     -20.334  -1.356  -5.839  1.00  0.82           C  
ATOM   7329  CE2 PHE A 481     -19.253  -3.028  -7.101  1.00  0.82           C  
ATOM   7330  CZ  PHE A 481     -19.375  -2.308  -5.940  1.00  0.82           C  
ATOM   7331  H   PHE A 481     -24.190  -2.630  -8.225  1.00  0.82           H  
ATOM   7332  HA  PHE A 481     -23.025   0.086  -8.153  1.00  0.82           H  
ATOM   7333 1HB  PHE A 481     -22.293  -2.420  -9.726  1.00  0.82           H  
ATOM   7334 2HB  PHE A 481     -21.538  -0.859  -9.950  1.00  0.82           H  
ATOM   7335  HD1 PHE A 481     -21.917  -0.321  -6.781  1.00  0.82           H  
ATOM   7336  HD2 PHE A 481     -20.006  -3.361  -9.108  1.00  0.82           H  
ATOM   7337  HE1 PHE A 481     -20.442  -0.790  -4.927  1.00  0.82           H  
ATOM   7338  HE2 PHE A 481     -18.484  -3.773  -7.168  1.00  0.82           H  
ATOM   7339  HZ  PHE A 481     -18.701  -2.496  -5.103  1.00  0.82           H  
ATOM   7340  N   LEU A 482     -23.773   0.651 -10.581  1.00  0.78           N  
ATOM   7341  CA  LEU A 482     -24.537   1.169 -11.704  1.00  0.78           C  
ATOM   7342  C   LEU A 482     -24.545   0.133 -12.830  1.00  0.78           C  
ATOM   7343  O   LEU A 482     -23.675  -0.739 -12.873  1.00  0.78           O  
ATOM   7344  CB  LEU A 482     -23.914   2.491 -12.168  1.00  0.78           C  
ATOM   7345  CG  LEU A 482     -23.907   3.624 -11.091  1.00  0.78           C  
ATOM   7346  CD1 LEU A 482     -23.207   4.851 -11.639  1.00  0.78           C  
ATOM   7347  CD2 LEU A 482     -25.307   3.935 -10.670  1.00  0.78           C  
ATOM   7348  H   LEU A 482     -22.896   1.090 -10.347  1.00  0.78           H  
ATOM   7349  HA  LEU A 482     -25.565   1.344 -11.389  1.00  0.78           H  
ATOM   7350 1HB  LEU A 482     -22.881   2.307 -12.473  1.00  0.78           H  
ATOM   7351 2HB  LEU A 482     -24.468   2.855 -13.034  1.00  0.78           H  
ATOM   7352  HG  LEU A 482     -23.349   3.288 -10.225  1.00  0.78           H  
ATOM   7353 1HD1 LEU A 482     -23.187   5.629 -10.878  1.00  0.78           H  
ATOM   7354 2HD1 LEU A 482     -22.194   4.584 -11.907  1.00  0.78           H  
ATOM   7355 3HD1 LEU A 482     -23.736   5.222 -12.518  1.00  0.78           H  
ATOM   7356 1HD2 LEU A 482     -25.299   4.716  -9.904  1.00  0.78           H  
ATOM   7357 2HD2 LEU A 482     -25.881   4.276 -11.530  1.00  0.78           H  
ATOM   7358 3HD2 LEU A 482     -25.754   3.052 -10.270  1.00  0.78           H  
ATOM   7359  N   ASP A 483     -25.526   0.218 -13.728  1.00  0.76           N  
ATOM   7360  CA  ASP A 483     -25.657  -0.752 -14.819  1.00  0.76           C  
ATOM   7361  C   ASP A 483     -24.419  -0.910 -15.681  1.00  0.76           C  
ATOM   7362  O   ASP A 483     -23.742   0.066 -16.017  1.00  0.76           O  
ATOM   7363  CB  ASP A 483     -26.791  -0.355 -15.776  1.00  0.76           C  
ATOM   7364  CG  ASP A 483     -28.220  -0.637 -15.284  1.00  0.76           C  
ATOM   7365  OD1 ASP A 483     -28.363  -1.316 -14.305  1.00  0.76           O  
ATOM   7366  OD2 ASP A 483     -29.156  -0.164 -15.922  1.00  0.76           O  
ATOM   7367  H   ASP A 483     -26.206   0.959 -13.641  1.00  0.76           H  
ATOM   7368  HA  ASP A 483     -25.886  -1.725 -14.378  1.00  0.76           H  
ATOM   7369 1HB  ASP A 483     -26.708   0.704 -16.009  1.00  0.76           H  
ATOM   7370 2HB  ASP A 483     -26.650  -0.900 -16.720  1.00  0.76           H  
ATOM   7371  N   ASP A 484     -24.180  -2.165 -16.074  1.00  0.75           N  
ATOM   7372  CA  ASP A 484     -23.116  -2.608 -16.960  1.00  0.75           C  
ATOM   7373  C   ASP A 484     -21.732  -2.233 -16.436  1.00  0.75           C  
ATOM   7374  O   ASP A 484     -20.856  -1.888 -17.213  1.00  0.75           O  
ATOM   7375  CB  ASP A 484     -23.326  -2.023 -18.357  1.00  0.75           C  
ATOM   7376  CG  ASP A 484     -24.724  -2.363 -18.993  1.00  0.75           C  
ATOM   7377  OD1 ASP A 484     -25.419  -3.206 -18.474  1.00  0.75           O  
ATOM   7378  OD2 ASP A 484     -25.069  -1.755 -19.968  1.00  0.75           O  
ATOM   7379  H   ASP A 484     -24.753  -2.910 -15.695  1.00  0.75           H  
ATOM   7380  HA  ASP A 484     -23.159  -3.694 -17.034  1.00  0.75           H  
ATOM   7381 1HB  ASP A 484     -23.254  -0.951 -18.303  1.00  0.75           H  
ATOM   7382 2HB  ASP A 484     -22.534  -2.375 -19.022  1.00  0.75           H  
ATOM   7383  N   THR A 485     -21.546  -2.346 -15.120  1.00  0.76           N  
ATOM   7384  CA  THR A 485     -20.276  -2.051 -14.453  1.00  0.76           C  
ATOM   7385  C   THR A 485     -19.826  -3.278 -13.645  1.00  0.76           C  
ATOM   7386  O   THR A 485     -20.639  -3.915 -12.976  1.00  0.76           O  
ATOM   7387  CB  THR A 485     -20.421  -0.837 -13.516  1.00  0.76           C  
ATOM   7388  OG1 THR A 485     -20.874   0.300 -14.266  1.00  0.76           O  
ATOM   7389  CG2 THR A 485     -19.088  -0.485 -12.919  1.00  0.76           C  
ATOM   7390  H   THR A 485     -22.339  -2.634 -14.557  1.00  0.76           H  
ATOM   7391  HA  THR A 485     -19.515  -1.832 -15.205  1.00  0.76           H  
ATOM   7392  HB  THR A 485     -21.133  -1.064 -12.722  1.00  0.76           H  
ATOM   7393  HG1 THR A 485     -21.810   0.175 -14.515  1.00  0.76           H  
ATOM   7394 1HG2 THR A 485     -19.194   0.376 -12.264  1.00  0.76           H  
ATOM   7395 2HG2 THR A 485     -18.721  -1.326 -12.353  1.00  0.76           H  
ATOM   7396 3HG2 THR A 485     -18.395  -0.251 -13.715  1.00  0.76           H  
ATOM   7397  N   ALA A 486     -18.546  -3.645 -13.732  1.00  0.76           N  
ATOM   7398  CA  ALA A 486     -18.040  -4.819 -13.024  1.00  0.76           C  
ATOM   7399  C   ALA A 486     -17.593  -4.543 -11.593  1.00  0.76           C  
ATOM   7400  O   ALA A 486     -17.098  -3.453 -11.294  1.00  0.76           O  
ATOM   7401  CB  ALA A 486     -16.874  -5.360 -13.775  1.00  0.76           C  
ATOM   7402  H   ALA A 486     -17.879  -3.110 -14.289  1.00  0.76           H  
ATOM   7403  HA  ALA A 486     -18.837  -5.562 -12.998  1.00  0.76           H  
ATOM   7404 1HB  ALA A 486     -16.547  -6.247 -13.291  1.00  0.76           H  
ATOM   7405 2HB  ALA A 486     -17.159  -5.563 -14.763  1.00  0.76           H  
ATOM   7406 3HB  ALA A 486     -16.082  -4.621 -13.783  1.00  0.76           H  
ATOM   7407  N   CYS A 487     -17.698  -5.544 -10.720  1.00  0.78           N  
ATOM   7408  CA  CYS A 487     -17.147  -5.411  -9.376  1.00  0.78           C  
ATOM   7409  C   CYS A 487     -15.783  -6.099  -9.257  1.00  0.78           C  
ATOM   7410  O   CYS A 487     -15.545  -7.079  -9.954  1.00  0.78           O  
ATOM   7411  CB  CYS A 487     -18.012  -6.148  -8.418  1.00  0.78           C  
ATOM   7412  SG  CYS A 487     -17.781  -7.892  -8.671  1.00  0.78           S  
ATOM   7413  H   CYS A 487     -18.170  -6.414 -10.978  1.00  0.78           H  
ATOM   7414  HA  CYS A 487     -17.072  -4.364  -9.127  1.00  0.78           H  
ATOM   7415 1HB  CYS A 487     -17.749  -5.901  -7.397  1.00  0.78           H  
ATOM   7416 2HB  CYS A 487     -19.060  -5.905  -8.581  1.00  0.78           H  
ATOM   7417  N   ASN A 488     -14.956  -5.701  -8.283  1.00  0.79           N  
ATOM   7418  CA  ASN A 488     -13.677  -6.415  -8.016  1.00  0.79           C  
ATOM   7419  C   ASN A 488     -13.319  -6.404  -6.533  1.00  0.79           C  
ATOM   7420  O   ASN A 488     -12.774  -5.421  -6.035  1.00  0.79           O  
ATOM   7421  CB  ASN A 488     -12.527  -5.828  -8.799  1.00  0.79           C  
ATOM   7422  CG  ASN A 488     -11.253  -6.586  -8.719  1.00  0.79           C  
ATOM   7423  OD1 ASN A 488     -11.175  -7.766  -8.356  1.00  0.79           O  
ATOM   7424  ND2 ASN A 488     -10.213  -5.895  -9.047  1.00  0.79           N  
ATOM   7425  H   ASN A 488     -15.209  -4.852  -7.777  1.00  0.79           H  
ATOM   7426  HA  ASN A 488     -13.801  -7.460  -8.304  1.00  0.79           H  
ATOM   7427 1HB  ASN A 488     -12.801  -5.748  -9.810  1.00  0.79           H  
ATOM   7428 2HB  ASN A 488     -12.341  -4.832  -8.443  1.00  0.79           H  
ATOM   7429 1HD2 ASN A 488      -9.308  -6.304  -9.014  1.00  0.79           H  
ATOM   7430 2HD2 ASN A 488     -10.327  -4.939  -9.317  1.00  0.79           H  
ATOM   7431  N   LEU A 489     -13.647  -7.496  -5.846  1.00  0.79           N  
ATOM   7432  CA  LEU A 489     -13.820  -8.352  -4.685  1.00  0.79           C  
ATOM   7433  C   LEU A 489     -12.564  -9.010  -4.162  1.00  0.79           C  
ATOM   7434  O   LEU A 489     -11.915  -9.788  -4.856  1.00  0.79           O  
ATOM   7435  CB  LEU A 489     -14.774  -9.480  -5.042  1.00  0.79           C  
ATOM   7436  CG  LEU A 489     -16.155  -9.121  -5.009  1.00  0.79           C  
ATOM   7437  CD1 LEU A 489     -16.273  -7.885  -5.745  1.00  0.79           C  
ATOM   7438  CD2 LEU A 489     -17.007 -10.169  -5.650  1.00  0.79           C  
ATOM   7439  H   LEU A 489     -13.322  -6.912  -5.075  1.00  0.79           H  
ATOM   7440  HA  LEU A 489     -14.275  -7.770  -3.895  1.00  0.79           H  
ATOM   7441 1HB  LEU A 489     -14.542  -9.822  -6.048  1.00  0.79           H  
ATOM   7442 2HB  LEU A 489     -14.616 -10.308  -4.346  1.00  0.79           H  
ATOM   7443  HG  LEU A 489     -16.469  -8.997  -4.012  1.00  0.79           H  
ATOM   7444 1HD1 LEU A 489     -17.299  -7.588  -5.771  1.00  0.79           H  
ATOM   7445 2HD1 LEU A 489     -15.682  -7.114  -5.266  1.00  0.79           H  
ATOM   7446 3HD1 LEU A 489     -15.909  -8.062  -6.731  1.00  0.79           H  
ATOM   7447 1HD2 LEU A 489     -18.044  -9.849  -5.619  1.00  0.79           H  
ATOM   7448 2HD2 LEU A 489     -16.708 -10.313  -6.685  1.00  0.79           H  
ATOM   7449 3HD2 LEU A 489     -16.909 -11.089  -5.101  1.00  0.79           H  
ATOM   7450  N   ALA A 490     -12.321  -8.783  -2.891  1.00  0.78           N  
ATOM   7451  CA  ALA A 490     -11.275  -9.451  -2.120  1.00  0.78           C  
ATOM   7452  C   ALA A 490     -11.779  -9.487  -0.698  1.00  0.78           C  
ATOM   7453  O   ALA A 490     -12.537  -8.596  -0.304  1.00  0.78           O  
ATOM   7454  CB  ALA A 490      -9.919  -8.755  -2.207  1.00  0.78           C  
ATOM   7455  H   ALA A 490     -12.883  -8.058  -2.448  1.00  0.78           H  
ATOM   7456  HA  ALA A 490     -11.173 -10.477  -2.476  1.00  0.78           H  
ATOM   7457 1HB  ALA A 490      -9.202  -9.304  -1.593  1.00  0.78           H  
ATOM   7458 2HB  ALA A 490      -9.577  -8.751  -3.226  1.00  0.78           H  
ATOM   7459 3HB  ALA A 490     -10.001  -7.745  -1.844  1.00  0.78           H  
ATOM   7460  N   SER A 491     -11.360 -10.484   0.066  1.00  0.78           N  
ATOM   7461  CA  SER A 491     -11.788 -10.577   1.454  1.00  0.78           C  
ATOM   7462  C   SER A 491     -10.609 -10.766   2.385  1.00  0.78           C  
ATOM   7463  O   SER A 491      -9.614 -11.389   2.012  1.00  0.78           O  
ATOM   7464  CB  SER A 491     -12.746 -11.745   1.614  1.00  0.78           C  
ATOM   7465  OG  SER A 491     -13.910 -11.581   0.826  1.00  0.78           O  
ATOM   7466  H   SER A 491     -10.743 -11.197  -0.330  1.00  0.78           H  
ATOM   7467  HA  SER A 491     -12.296  -9.657   1.728  1.00  0.78           H  
ATOM   7468 1HB  SER A 491     -12.244 -12.671   1.339  1.00  0.78           H  
ATOM   7469 2HB  SER A 491     -13.028 -11.827   2.665  1.00  0.78           H  
ATOM   7470  HG  SER A 491     -14.568 -12.252   1.127  1.00  0.78           H  
ATOM   7471  N   MET A 492     -10.743 -10.303   3.626  1.00  0.77           N  
ATOM   7472  CA  MET A 492      -9.666 -10.523   4.592  1.00  0.77           C  
ATOM   7473  C   MET A 492     -10.106 -11.346   5.782  1.00  0.77           C  
ATOM   7474  O   MET A 492     -11.260 -11.304   6.181  1.00  0.77           O  
ATOM   7475  CB  MET A 492      -9.144  -9.199   5.072  1.00  0.77           C  
ATOM   7476  CG  MET A 492     -10.103  -8.438   5.865  1.00  0.77           C  
ATOM   7477  SD  MET A 492      -9.560  -6.804   6.159  1.00  0.77           S  
ATOM   7478  CE  MET A 492      -9.838  -6.228   4.546  1.00  0.77           C  
ATOM   7479  H   MET A 492     -11.566  -9.743   3.857  1.00  0.77           H  
ATOM   7480  HA  MET A 492      -8.864 -11.050   4.108  1.00  0.77           H  
ATOM   7481 1HB  MET A 492      -8.276  -9.387   5.694  1.00  0.77           H  
ATOM   7482 2HB  MET A 492      -8.846  -8.602   4.216  1.00  0.77           H  
ATOM   7483 1HG  MET A 492     -11.043  -8.395   5.326  1.00  0.77           H  
ATOM   7484 2HG  MET A 492     -10.261  -8.938   6.823  1.00  0.77           H  
ATOM   7485 1HE  MET A 492      -9.565  -5.181   4.483  1.00  0.77           H  
ATOM   7486 2HE  MET A 492      -9.253  -6.804   3.856  1.00  0.77           H  
ATOM   7487 3HE  MET A 492     -10.880  -6.363   4.298  1.00  0.77           H  
ATOM   7488  N   ASN A 493      -9.184 -12.101   6.367  1.00  0.77           N  
ATOM   7489  CA  ASN A 493      -9.509 -12.926   7.525  1.00  0.77           C  
ATOM   7490  C   ASN A 493      -9.129 -12.204   8.797  1.00  0.77           C  
ATOM   7491  O   ASN A 493      -7.964 -12.173   9.211  1.00  0.77           O  
ATOM   7492  CB  ASN A 493      -8.842 -14.280   7.483  1.00  0.77           C  
ATOM   7493  CG  ASN A 493      -9.302 -15.215   8.631  1.00  0.77           C  
ATOM   7494  OD1 ASN A 493      -9.852 -14.783   9.675  1.00  0.77           O  
ATOM   7495  ND2 ASN A 493      -9.059 -16.499   8.452  1.00  0.77           N  
ATOM   7496  H   ASN A 493      -8.239 -12.076   6.005  1.00  0.77           H  
ATOM   7497  HA  ASN A 493     -10.590 -13.084   7.550  1.00  0.77           H  
ATOM   7498 1HB  ASN A 493      -9.010 -14.768   6.543  1.00  0.77           H  
ATOM   7499 2HB  ASN A 493      -7.775 -14.127   7.577  1.00  0.77           H  
ATOM   7500 1HD2 ASN A 493      -9.307 -17.170   9.150  1.00  0.77           H  
ATOM   7501 2HD2 ASN A 493      -8.610 -16.820   7.607  1.00  0.77           H  
ATOM   7502  N   LEU A 494     -10.124 -11.665   9.451  1.00  0.78           N  
ATOM   7503  CA  LEU A 494      -9.916 -10.874  10.648  1.00  0.78           C  
ATOM   7504  C   LEU A 494      -9.260 -11.629  11.797  1.00  0.78           C  
ATOM   7505  O   LEU A 494      -8.590 -11.042  12.645  1.00  0.78           O  
ATOM   7506  CB  LEU A 494     -11.250 -10.327  11.050  1.00  0.78           C  
ATOM   7507  CG  LEU A 494     -11.739  -9.259  10.188  1.00  0.78           C  
ATOM   7508  CD1 LEU A 494     -13.078  -9.060  10.487  1.00  0.78           C  
ATOM   7509  CD2 LEU A 494     -10.960  -8.012  10.503  1.00  0.78           C  
ATOM   7510  H   LEU A 494     -11.073 -11.779   9.071  1.00  0.78           H  
ATOM   7511  HA  LEU A 494      -9.275 -10.037  10.379  1.00  0.78           H  
ATOM   7512 1HB  LEU A 494     -11.986 -11.139  11.040  1.00  0.78           H  
ATOM   7513 2HB  LEU A 494     -11.177  -9.939  12.045  1.00  0.78           H  
ATOM   7514  HG  LEU A 494     -11.636  -9.514   9.129  1.00  0.78           H  
ATOM   7515 1HD1 LEU A 494     -13.472  -8.251   9.907  1.00  0.78           H  
ATOM   7516 2HD1 LEU A 494     -13.596  -9.978  10.242  1.00  0.78           H  
ATOM   7517 3HD1 LEU A 494     -13.182  -8.843  11.534  1.00  0.78           H  
ATOM   7518 1HD2 LEU A 494     -11.333  -7.198   9.910  1.00  0.78           H  
ATOM   7519 2HD2 LEU A 494     -11.084  -7.775  11.556  1.00  0.78           H  
ATOM   7520 3HD2 LEU A 494      -9.904  -8.172  10.286  1.00  0.78           H  
ATOM   7521  N   LEU A 495      -9.444 -12.934  11.846  1.00  0.82           N  
ATOM   7522  CA  LEU A 495      -8.870 -13.711  12.927  1.00  0.82           C  
ATOM   7523  C   LEU A 495      -7.348 -13.713  12.899  1.00  0.82           C  
ATOM   7524  O   LEU A 495      -6.702 -13.926  13.925  1.00  0.82           O  
ATOM   7525  CB  LEU A 495      -9.408 -15.124  12.959  1.00  0.82           C  
ATOM   7526  CG  LEU A 495      -9.029 -15.866  14.201  1.00  0.82           C  
ATOM   7527  CD1 LEU A 495      -9.521 -15.058  15.380  1.00  0.82           C  
ATOM   7528  CD2 LEU A 495      -9.666 -17.248  14.188  1.00  0.82           C  
ATOM   7529  H   LEU A 495      -9.935 -13.409  11.092  1.00  0.82           H  
ATOM   7530  HA  LEU A 495      -9.179 -13.242  13.859  1.00  0.82           H  
ATOM   7531 1HB  LEU A 495     -10.486 -15.066  12.944  1.00  0.82           H  
ATOM   7532 2HB  LEU A 495      -9.051 -15.675  12.090  1.00  0.82           H  
ATOM   7533  HG  LEU A 495      -7.945 -15.956  14.269  1.00  0.82           H  
ATOM   7534 1HD1 LEU A 495      -9.252 -15.559  16.302  1.00  0.82           H  
ATOM   7535 2HD1 LEU A 495      -9.070 -14.082  15.361  1.00  0.82           H  
ATOM   7536 3HD1 LEU A 495     -10.594 -14.956  15.309  1.00  0.82           H  
ATOM   7537 1HD2 LEU A 495      -9.408 -17.784  15.104  1.00  0.82           H  
ATOM   7538 2HD2 LEU A 495     -10.750 -17.145  14.125  1.00  0.82           H  
ATOM   7539 3HD2 LEU A 495      -9.307 -17.809  13.326  1.00  0.82           H  
ATOM   7540  N   THR A 496      -6.752 -13.484  11.724  1.00  0.89           N  
ATOM   7541  CA  THR A 496      -5.304 -13.548  11.589  1.00  0.89           C  
ATOM   7542  C   THR A 496      -4.624 -12.352  12.248  1.00  0.89           C  
ATOM   7543  O   THR A 496      -3.397 -12.311  12.354  1.00  0.89           O  
ATOM   7544  CB  THR A 496      -4.872 -13.644  10.119  1.00  0.89           C  
ATOM   7545  OG1 THR A 496      -5.310 -12.487   9.399  1.00  0.89           O  
ATOM   7546  CG2 THR A 496      -5.469 -14.884   9.478  1.00  0.89           C  
ATOM   7547  H   THR A 496      -7.307 -13.239  10.904  1.00  0.89           H  
ATOM   7548  HA  THR A 496      -4.955 -14.447  12.096  1.00  0.89           H  
ATOM   7549  HB  THR A 496      -3.786 -13.704  10.065  1.00  0.89           H  
ATOM   7550  HG1 THR A 496      -6.275 -12.358   9.520  1.00  0.89           H  
ATOM   7551 1HG2 THR A 496      -5.155 -14.953   8.439  1.00  0.89           H  
ATOM   7552 2HG2 THR A 496      -5.133 -15.768  10.012  1.00  0.89           H  
ATOM   7553 3HG2 THR A 496      -6.548 -14.821   9.528  1.00  0.89           H  
ATOM   7554  N   PHE A 497      -5.422 -11.378  12.687  1.00  0.98           N  
ATOM   7555  CA  PHE A 497      -4.921 -10.219  13.386  1.00  0.98           C  
ATOM   7556  C   PHE A 497      -5.186 -10.367  14.886  1.00  0.98           C  
ATOM   7557  O   PHE A 497      -4.981  -9.439  15.662  1.00  0.98           O  
ATOM   7558  CB  PHE A 497      -5.597  -8.974  12.828  1.00  0.98           C  
ATOM   7559  CG  PHE A 497      -5.252  -8.727  11.416  1.00  0.98           C  
ATOM   7560  CD1 PHE A 497      -6.169  -9.007  10.424  1.00  0.98           C  
ATOM   7561  CD2 PHE A 497      -4.008  -8.238  11.063  1.00  0.98           C  
ATOM   7562  CE1 PHE A 497      -5.858  -8.809   9.104  1.00  0.98           C  
ATOM   7563  CE2 PHE A 497      -3.693  -8.042   9.743  1.00  0.98           C  
ATOM   7564  CZ  PHE A 497      -4.618  -8.328   8.768  1.00  0.98           C  
ATOM   7565  H   PHE A 497      -6.432 -11.446  12.559  1.00  0.98           H  
ATOM   7566  HA  PHE A 497      -3.844 -10.143  13.229  1.00  0.98           H  
ATOM   7567 1HB  PHE A 497      -6.649  -9.135  12.873  1.00  0.98           H  
ATOM   7568 2HB  PHE A 497      -5.357  -8.090  13.415  1.00  0.98           H  
ATOM   7569  HD1 PHE A 497      -7.140  -9.396  10.708  1.00  0.98           H  
ATOM   7570  HD2 PHE A 497      -3.274  -8.011  11.845  1.00  0.98           H  
ATOM   7571  HE1 PHE A 497      -6.590  -9.038   8.328  1.00  0.98           H  
ATOM   7572  HE2 PHE A 497      -2.715  -7.659   9.467  1.00  0.98           H  
ATOM   7573  HZ  PHE A 497      -4.365  -8.176   7.739  1.00  0.98           H  
ATOM   7574  N   PHE A 498      -5.665 -11.530  15.320  1.00  1.09           N  
ATOM   7575  CA  PHE A 498      -5.963 -11.694  16.736  1.00  1.09           C  
ATOM   7576  C   PHE A 498      -4.791 -12.277  17.518  1.00  1.09           C  
ATOM   7577  O   PHE A 498      -4.247 -13.327  17.163  1.00  1.09           O  
ATOM   7578  CB  PHE A 498      -7.198 -12.558  16.899  1.00  1.09           C  
ATOM   7579  CG  PHE A 498      -7.655 -12.756  18.299  1.00  1.09           C  
ATOM   7580  CD1 PHE A 498      -8.254 -11.724  18.992  1.00  1.09           C  
ATOM   7581  CD2 PHE A 498      -7.520 -13.982  18.920  1.00  1.09           C  
ATOM   7582  CE1 PHE A 498      -8.699 -11.910  20.269  1.00  1.09           C  
ATOM   7583  CE2 PHE A 498      -7.968 -14.167  20.207  1.00  1.09           C  
ATOM   7584  CZ  PHE A 498      -8.563 -13.130  20.878  1.00  1.09           C  
ATOM   7585  H   PHE A 498      -5.840 -12.311  14.689  1.00  1.09           H  
ATOM   7586  HA  PHE A 498      -6.187 -10.714  17.157  1.00  1.09           H  
ATOM   7587 1HB  PHE A 498      -7.998 -12.127  16.332  1.00  1.09           H  
ATOM   7588 2HB  PHE A 498      -6.995 -13.538  16.473  1.00  1.09           H  
ATOM   7589  HD1 PHE A 498      -8.366 -10.752  18.513  1.00  1.09           H  
ATOM   7590  HD2 PHE A 498      -7.055 -14.806  18.374  1.00  1.09           H  
ATOM   7591  HE1 PHE A 498      -9.159 -11.088  20.801  1.00  1.09           H  
ATOM   7592  HE2 PHE A 498      -7.864 -15.140  20.693  1.00  1.09           H  
ATOM   7593  HZ  PHE A 498      -8.929 -13.281  21.893  1.00  1.09           H  
ATOM   7594  N   GLU A 499      -4.408 -11.571  18.582  1.00  1.18           N  
ATOM   7595  CA  GLU A 499      -3.320 -11.968  19.468  1.00  1.18           C  
ATOM   7596  C   GLU A 499      -3.540 -11.418  20.874  1.00  1.18           C  
ATOM   7597  O   GLU A 499      -3.859 -10.248  21.055  1.00  1.18           O  
ATOM   7598  CB  GLU A 499      -1.980 -11.453  18.924  1.00  1.18           C  
ATOM   7599  CG  GLU A 499      -0.752 -11.859  19.751  1.00  1.18           C  
ATOM   7600  CD  GLU A 499       0.559 -11.416  19.137  1.00  1.18           C  
ATOM   7601  OE1 GLU A 499       0.536 -10.828  18.080  1.00  1.18           O  
ATOM   7602  OE2 GLU A 499       1.582 -11.668  19.730  1.00  1.18           O  
ATOM   7603  H   GLU A 499      -4.917 -10.715  18.797  1.00  1.18           H  
ATOM   7604  HA  GLU A 499      -3.294 -13.056  19.523  1.00  1.18           H  
ATOM   7605 1HB  GLU A 499      -1.836 -11.823  17.909  1.00  1.18           H  
ATOM   7606 2HB  GLU A 499      -2.006 -10.364  18.873  1.00  1.18           H  
ATOM   7607 1HG  GLU A 499      -0.835 -11.419  20.743  1.00  1.18           H  
ATOM   7608 2HG  GLU A 499      -0.750 -12.942  19.865  1.00  1.18           H  
ATOM   7609  N   ALA A 500      -3.382 -12.238  21.899  1.00  1.22           N  
ATOM   7610  CA  ALA A 500      -3.356 -12.471  23.325  1.00  1.22           C  
ATOM   7611  C   ALA A 500      -4.595 -11.821  23.928  1.00  1.22           C  
ATOM   7612  O   ALA A 500      -4.521 -11.142  24.950  1.00  1.22           O  
ATOM   7613  CB  ALA A 500      -2.091 -11.896  23.932  1.00  1.22           C  
ATOM   7614  H   ALA A 500      -3.621 -11.350  22.314  1.00  1.22           H  
ATOM   7615  HA  ALA A 500      -3.400 -13.544  23.510  1.00  1.22           H  
ATOM   7616 1HB  ALA A 500      -2.089 -12.075  25.007  1.00  1.22           H  
ATOM   7617 2HB  ALA A 500      -1.219 -12.372  23.482  1.00  1.22           H  
ATOM   7618 3HB  ALA A 500      -2.058 -10.822  23.742  1.00  1.22           H  
ATOM   7619  N   GLY A 501      -5.734 -12.023  23.270  1.00  1.20           N  
ATOM   7620  CA  GLY A 501      -6.998 -11.431  23.699  1.00  1.20           C  
ATOM   7621  C   GLY A 501      -7.423 -10.146  22.953  1.00  1.20           C  
ATOM   7622  O   GLY A 501      -8.546  -9.674  23.170  1.00  1.20           O  
ATOM   7623  H   GLY A 501      -5.726 -12.605  22.443  1.00  1.20           H  
ATOM   7624 1HA  GLY A 501      -7.784 -12.177  23.601  1.00  1.20           H  
ATOM   7625 2HA  GLY A 501      -6.932 -11.209  24.763  1.00  1.20           H  
ATOM   7626  N   ARG A 502      -6.569  -9.585  22.073  1.00  1.13           N  
ATOM   7627  CA  ARG A 502      -6.914  -8.355  21.345  1.00  1.13           C  
ATOM   7628  C   ARG A 502      -6.629  -8.351  19.836  1.00  1.13           C  
ATOM   7629  O   ARG A 502      -5.925  -9.196  19.285  1.00  1.13           O  
ATOM   7630  CB  ARG A 502      -6.238  -7.141  21.965  1.00  1.13           C  
ATOM   7631  CG  ARG A 502      -6.692  -6.796  23.378  1.00  1.13           C  
ATOM   7632  CD  ARG A 502      -8.105  -6.300  23.322  1.00  1.13           C  
ATOM   7633  NE  ARG A 502      -8.610  -5.829  24.592  1.00  1.13           N  
ATOM   7634  CZ  ARG A 502      -9.221  -6.584  25.527  1.00  1.13           C  
ATOM   7635  NH1 ARG A 502      -9.395  -7.885  25.355  1.00  1.13           N  
ATOM   7636  NH2 ARG A 502      -9.658  -6.006  26.636  1.00  1.13           N  
ATOM   7637  H   ARG A 502      -5.649  -9.981  21.910  1.00  1.13           H  
ATOM   7638  HA  ARG A 502      -7.987  -8.205  21.462  1.00  1.13           H  
ATOM   7639 1HB  ARG A 502      -5.163  -7.311  21.998  1.00  1.13           H  
ATOM   7640 2HB  ARG A 502      -6.409  -6.263  21.340  1.00  1.13           H  
ATOM   7641 1HG  ARG A 502      -6.636  -7.659  24.032  1.00  1.13           H  
ATOM   7642 2HG  ARG A 502      -6.068  -5.995  23.775  1.00  1.13           H  
ATOM   7643 1HD  ARG A 502      -8.159  -5.480  22.613  1.00  1.13           H  
ATOM   7644 2HD  ARG A 502      -8.754  -7.103  22.980  1.00  1.13           H  
ATOM   7645  HE  ARG A 502      -8.516  -4.838  24.781  1.00  1.13           H  
ATOM   7646 1HH1 ARG A 502      -9.066  -8.365  24.501  1.00  1.13           H  
ATOM   7647 2HH1 ARG A 502      -9.857  -8.426  26.068  1.00  1.13           H  
ATOM   7648 1HH2 ARG A 502      -9.534  -5.008  26.769  1.00  1.13           H  
ATOM   7649 2HH2 ARG A 502     -10.120  -6.555  27.345  1.00  1.13           H  
ATOM   7650  N   PHE A 503      -7.257  -7.401  19.149  1.00  1.02           N  
ATOM   7651  CA  PHE A 503      -7.108  -7.262  17.704  1.00  1.02           C  
ATOM   7652  C   PHE A 503      -5.964  -6.318  17.272  1.00  1.02           C  
ATOM   7653  O   PHE A 503      -5.907  -5.150  17.673  1.00  1.02           O  
ATOM   7654  CB  PHE A 503      -8.432  -6.758  17.143  1.00  1.02           C  
ATOM   7655  CG  PHE A 503      -8.505  -6.692  15.691  1.00  1.02           C  
ATOM   7656  CD1 PHE A 503      -8.699  -7.838  14.951  1.00  1.02           C  
ATOM   7657  CD2 PHE A 503      -8.396  -5.504  15.052  1.00  1.02           C  
ATOM   7658  CE1 PHE A 503      -8.799  -7.772  13.600  1.00  1.02           C  
ATOM   7659  CE2 PHE A 503      -8.481  -5.441  13.715  1.00  1.02           C  
ATOM   7660  CZ  PHE A 503      -8.687  -6.584  12.982  1.00  1.02           C  
ATOM   7661  H   PHE A 503      -7.842  -6.742  19.643  1.00  1.02           H  
ATOM   7662  HA  PHE A 503      -6.903  -8.250  17.286  1.00  1.02           H  
ATOM   7663 1HB  PHE A 503      -9.237  -7.409  17.488  1.00  1.02           H  
ATOM   7664 2HB  PHE A 503      -8.632  -5.760  17.534  1.00  1.02           H  
ATOM   7665  HD1 PHE A 503      -8.783  -8.798  15.460  1.00  1.02           H  
ATOM   7666  HD2 PHE A 503      -8.242  -4.605  15.632  1.00  1.02           H  
ATOM   7667  HE1 PHE A 503      -8.965  -8.674  13.020  1.00  1.02           H  
ATOM   7668  HE2 PHE A 503      -8.400  -4.490  13.236  1.00  1.02           H  
ATOM   7669  HZ  PHE A 503      -8.766  -6.543  11.918  1.00  1.02           H  
ATOM   7670  N   ASP A 504      -5.083  -6.803  16.392  1.00  0.90           N  
ATOM   7671  CA  ASP A 504      -3.972  -6.021  15.862  1.00  0.90           C  
ATOM   7672  C   ASP A 504      -4.430  -5.078  14.777  1.00  0.90           C  
ATOM   7673  O   ASP A 504      -4.142  -5.265  13.589  1.00  0.90           O  
ATOM   7674  CB  ASP A 504      -2.875  -6.945  15.305  1.00  0.90           C  
ATOM   7675  CG  ASP A 504      -1.649  -6.204  14.747  1.00  0.90           C  
ATOM   7676  OD1 ASP A 504      -1.561  -5.006  14.914  1.00  0.90           O  
ATOM   7677  OD2 ASP A 504      -0.839  -6.829  14.098  1.00  0.90           O  
ATOM   7678  H   ASP A 504      -5.165  -7.761  16.092  1.00  0.90           H  
ATOM   7679  HA  ASP A 504      -3.549  -5.431  16.674  1.00  0.90           H  
ATOM   7680 1HB  ASP A 504      -2.548  -7.630  16.093  1.00  0.90           H  
ATOM   7681 2HB  ASP A 504      -3.295  -7.558  14.512  1.00  0.90           H  
ATOM   7682  N   ALA A 505      -5.062  -4.005  15.229  1.00  0.81           N  
ATOM   7683  CA  ALA A 505      -5.623  -3.001  14.356  1.00  0.81           C  
ATOM   7684  C   ALA A 505      -4.571  -2.361  13.455  1.00  0.81           C  
ATOM   7685  O   ALA A 505      -4.871  -2.032  12.315  1.00  0.81           O  
ATOM   7686  CB  ALA A 505      -6.312  -1.949  15.177  1.00  0.81           C  
ATOM   7687  H   ALA A 505      -5.228  -3.967  16.237  1.00  0.81           H  
ATOM   7688  HA  ALA A 505      -6.359  -3.483  13.726  1.00  0.81           H  
ATOM   7689 1HB  ALA A 505      -6.774  -1.218  14.517  1.00  0.81           H  
ATOM   7690 2HB  ALA A 505      -7.070  -2.418  15.792  1.00  0.81           H  
ATOM   7691 3HB  ALA A 505      -5.578  -1.470  15.815  1.00  0.81           H  
ATOM   7692  N   GLU A 506      -3.344  -2.170  13.941  1.00  0.75           N  
ATOM   7693  CA  GLU A 506      -2.339  -1.541  13.086  1.00  0.75           C  
ATOM   7694  C   GLU A 506      -1.907  -2.478  11.956  1.00  0.75           C  
ATOM   7695  O   GLU A 506      -1.749  -2.045  10.804  1.00  0.75           O  
ATOM   7696  CB  GLU A 506      -1.136  -1.087  13.907  1.00  0.75           C  
ATOM   7697  CG  GLU A 506      -1.446   0.079  14.861  1.00  0.75           C  
ATOM   7698  CD  GLU A 506      -0.259   0.509  15.696  1.00  0.75           C  
ATOM   7699  OE1 GLU A 506       0.765  -0.130  15.622  1.00  0.75           O  
ATOM   7700  OE2 GLU A 506      -0.383   1.476  16.411  1.00  0.75           O  
ATOM   7701  H   GLU A 506      -3.110  -2.481  14.875  1.00  0.75           H  
ATOM   7702  HA  GLU A 506      -2.786  -0.655  12.634  1.00  0.75           H  
ATOM   7703 1HB  GLU A 506      -0.767  -1.925  14.502  1.00  0.75           H  
ATOM   7704 2HB  GLU A 506      -0.333  -0.779  13.239  1.00  0.75           H  
ATOM   7705 1HG  GLU A 506      -1.789   0.929  14.272  1.00  0.75           H  
ATOM   7706 2HG  GLU A 506      -2.261  -0.221  15.519  1.00  0.75           H  
ATOM   7707  N   GLY A 507      -1.751  -3.776  12.262  1.00  0.72           N  
ATOM   7708  CA  GLY A 507      -1.385  -4.747  11.231  1.00  0.72           C  
ATOM   7709  C   GLY A 507      -2.477  -4.777  10.166  1.00  0.72           C  
ATOM   7710  O   GLY A 507      -2.200  -4.814   8.964  1.00  0.72           O  
ATOM   7711  H   GLY A 507      -1.853  -4.106  13.232  1.00  0.72           H  
ATOM   7712 1HA  GLY A 507      -0.427  -4.477  10.788  1.00  0.72           H  
ATOM   7713 2HA  GLY A 507      -1.274  -5.733  11.688  1.00  0.72           H  
ATOM   7714  N   TYR A 508      -3.713  -4.712  10.640  1.00  0.70           N  
ATOM   7715  CA  TYR A 508      -4.939  -4.664   9.858  1.00  0.70           C  
ATOM   7716  C   TYR A 508      -4.977  -3.464   8.923  1.00  0.70           C  
ATOM   7717  O   TYR A 508      -5.251  -3.611   7.725  1.00  0.70           O  
ATOM   7718  CB  TYR A 508      -6.078  -4.768  10.834  1.00  0.70           C  
ATOM   7719  CG  TYR A 508      -7.370  -4.540  10.393  1.00  0.70           C  
ATOM   7720  CD1 TYR A 508      -8.024  -5.441   9.621  1.00  0.70           C  
ATOM   7721  CD2 TYR A 508      -7.992  -3.431  10.874  1.00  0.70           C  
ATOM   7722  CE1 TYR A 508      -9.312  -5.200   9.319  1.00  0.70           C  
ATOM   7723  CE2 TYR A 508      -9.262  -3.220  10.584  1.00  0.70           C  
ATOM   7724  CZ  TYR A 508      -9.926  -4.080   9.813  1.00  0.70           C  
ATOM   7725  OH  TYR A 508     -11.199  -3.844   9.544  1.00  0.70           O  
ATOM   7726  H   TYR A 508      -3.819  -4.714  11.658  1.00  0.70           H  
ATOM   7727  HA  TYR A 508      -4.973  -5.544   9.228  1.00  0.70           H  
ATOM   7728 1HB  TYR A 508      -6.057  -5.765  11.276  1.00  0.70           H  
ATOM   7729 2HB  TYR A 508      -5.897  -4.102  11.623  1.00  0.70           H  
ATOM   7730  HD1 TYR A 508      -7.525  -6.340   9.263  1.00  0.70           H  
ATOM   7731  HD2 TYR A 508      -7.450  -2.737  11.521  1.00  0.70           H  
ATOM   7732  HE1 TYR A 508      -9.849  -5.892   8.722  1.00  0.70           H  
ATOM   7733  HE2 TYR A 508      -9.750  -2.381  10.979  1.00  0.70           H  
ATOM   7734  HH  TYR A 508     -11.501  -3.054  10.027  1.00  0.70           H  
ATOM   7735  N   VAL A 509      -4.687  -2.272   9.442  1.00  0.68           N  
ATOM   7736  CA  VAL A 509      -4.635  -1.092   8.588  1.00  0.68           C  
ATOM   7737  C   VAL A 509      -3.630  -1.279   7.462  1.00  0.68           C  
ATOM   7738  O   VAL A 509      -3.940  -1.036   6.291  1.00  0.68           O  
ATOM   7739  CB  VAL A 509      -4.212   0.140   9.413  1.00  0.68           C  
ATOM   7740  CG1 VAL A 509      -3.874   1.313   8.489  1.00  0.68           C  
ATOM   7741  CG2 VAL A 509      -5.347   0.547  10.357  1.00  0.68           C  
ATOM   7742  H   VAL A 509      -4.506  -2.187  10.444  1.00  0.68           H  
ATOM   7743  HA  VAL A 509      -5.627  -0.926   8.165  1.00  0.68           H  
ATOM   7744  HB  VAL A 509      -3.324  -0.110   9.994  1.00  0.68           H  
ATOM   7745 1HG1 VAL A 509      -3.569   2.167   9.091  1.00  0.68           H  
ATOM   7746 2HG1 VAL A 509      -3.057   1.027   7.827  1.00  0.68           H  
ATOM   7747 3HG1 VAL A 509      -4.710   1.582   7.903  1.00  0.68           H  
ATOM   7748 1HG2 VAL A 509      -5.040   1.407  10.948  1.00  0.68           H  
ATOM   7749 2HG2 VAL A 509      -6.206   0.801   9.781  1.00  0.68           H  
ATOM   7750 3HG2 VAL A 509      -5.595  -0.259  11.010  1.00  0.68           H  
ATOM   7751  N   HIS A 510      -2.438  -1.767   7.795  1.00  0.66           N  
ATOM   7752  CA  HIS A 510      -1.428  -1.965   6.769  1.00  0.66           C  
ATOM   7753  C   HIS A 510      -1.929  -2.950   5.732  1.00  0.66           C  
ATOM   7754  O   HIS A 510      -1.884  -2.697   4.527  1.00  0.66           O  
ATOM   7755  CB  HIS A 510      -0.133  -2.505   7.355  1.00  0.66           C  
ATOM   7756  CG  HIS A 510       1.003  -2.572   6.365  1.00  0.66           C  
ATOM   7757  ND1 HIS A 510       1.715  -1.445   5.978  1.00  0.66           N  
ATOM   7758  CD2 HIS A 510       1.554  -3.609   5.690  1.00  0.66           C  
ATOM   7759  CE1 HIS A 510       2.665  -1.804   5.122  1.00  0.66           C  
ATOM   7760  NE2 HIS A 510       2.586  -3.105   4.940  1.00  0.66           N  
ATOM   7761  H   HIS A 510      -2.225  -1.973   8.775  1.00  0.66           H  
ATOM   7762  HA  HIS A 510      -1.218  -1.023   6.272  1.00  0.66           H  
ATOM   7763 1HB  HIS A 510       0.173  -1.880   8.193  1.00  0.66           H  
ATOM   7764 2HB  HIS A 510      -0.301  -3.507   7.746  1.00  0.66           H  
ATOM   7765  HD2 HIS A 510       1.262  -4.647   5.733  1.00  0.66           H  
ATOM   7766  HE1 HIS A 510       3.395  -1.144   4.655  1.00  0.66           H  
ATOM   7767  HE2 HIS A 510       3.205  -3.681   4.338  1.00  0.66           H  
ATOM   7768  N   ALA A 511      -2.401  -4.091   6.196  1.00  0.65           N  
ATOM   7769  CA  ALA A 511      -2.842  -5.118   5.289  1.00  0.65           C  
ATOM   7770  C   ALA A 511      -3.982  -4.634   4.383  1.00  0.65           C  
ATOM   7771  O   ALA A 511      -3.984  -4.915   3.182  1.00  0.65           O  
ATOM   7772  CB  ALA A 511      -3.245  -6.310   6.089  1.00  0.65           C  
ATOM   7773  H   ALA A 511      -2.439  -4.260   7.201  1.00  0.65           H  
ATOM   7774  HA  ALA A 511      -2.002  -5.383   4.655  1.00  0.65           H  
ATOM   7775 1HB  ALA A 511      -3.482  -7.041   5.421  1.00  0.65           H  
ATOM   7776 2HB  ALA A 511      -2.408  -6.638   6.705  1.00  0.65           H  
ATOM   7777 3HB  ALA A 511      -4.094  -6.052   6.725  1.00  0.65           H  
ATOM   7778  N   THR A 512      -4.894  -3.824   4.929  1.00  0.65           N  
ATOM   7779  CA  THR A 512      -6.007  -3.276   4.166  1.00  0.65           C  
ATOM   7780  C   THR A 512      -5.458  -2.456   3.002  1.00  0.65           C  
ATOM   7781  O   THR A 512      -5.963  -2.548   1.872  1.00  0.65           O  
ATOM   7782  CB  THR A 512      -6.913  -2.413   5.059  1.00  0.65           C  
ATOM   7783  OG1 THR A 512      -7.459  -3.227   6.110  1.00  0.65           O  
ATOM   7784  CG2 THR A 512      -8.026  -1.765   4.262  1.00  0.65           C  
ATOM   7785  H   THR A 512      -4.846  -3.613   5.925  1.00  0.65           H  
ATOM   7786  HA  THR A 512      -6.596  -4.094   3.762  1.00  0.65           H  
ATOM   7787  HB  THR A 512      -6.311  -1.642   5.511  1.00  0.65           H  
ATOM   7788  HG1 THR A 512      -6.713  -3.578   6.657  1.00  0.65           H  
ATOM   7789 1HG2 THR A 512      -8.628  -1.154   4.913  1.00  0.65           H  
ATOM   7790 2HG2 THR A 512      -7.600  -1.137   3.477  1.00  0.65           H  
ATOM   7791 3HG2 THR A 512      -8.637  -2.524   3.822  1.00  0.65           H  
ATOM   7792  N   ARG A 513      -4.409  -1.661   3.273  1.00  0.64           N  
ATOM   7793  CA  ARG A 513      -3.769  -0.851   2.239  1.00  0.64           C  
ATOM   7794  C   ARG A 513      -3.225  -1.752   1.118  1.00  0.64           C  
ATOM   7795  O   ARG A 513      -3.375  -1.456  -0.069  1.00  0.64           O  
ATOM   7796  CB  ARG A 513      -2.600  -0.052   2.820  1.00  0.64           C  
ATOM   7797  CG  ARG A 513      -2.949   1.076   3.775  1.00  0.64           C  
ATOM   7798  CD  ARG A 513      -1.730   1.659   4.407  1.00  0.64           C  
ATOM   7799  NE  ARG A 513      -0.832   2.245   3.430  1.00  0.64           N  
ATOM   7800  CZ  ARG A 513      -0.916   3.503   2.954  1.00  0.64           C  
ATOM   7801  NH1 ARG A 513      -1.856   4.319   3.381  1.00  0.64           N  
ATOM   7802  NH2 ARG A 513      -0.046   3.921   2.051  1.00  0.64           N  
ATOM   7803  H   ARG A 513      -4.056  -1.614   4.234  1.00  0.64           H  
ATOM   7804  HA  ARG A 513      -4.507  -0.164   1.823  1.00  0.64           H  
ATOM   7805 1HB  ARG A 513      -1.906  -0.698   3.314  1.00  0.64           H  
ATOM   7806 2HB  ARG A 513      -2.061   0.405   1.992  1.00  0.64           H  
ATOM   7807 1HG  ARG A 513      -3.469   1.862   3.250  1.00  0.64           H  
ATOM   7808 2HG  ARG A 513      -3.574   0.686   4.559  1.00  0.64           H  
ATOM   7809 1HD  ARG A 513      -2.024   2.431   5.114  1.00  0.64           H  
ATOM   7810 2HD  ARG A 513      -1.191   0.876   4.930  1.00  0.64           H  
ATOM   7811  HE  ARG A 513      -0.093   1.658   3.070  1.00  0.64           H  
ATOM   7812 1HH1 ARG A 513      -2.527   4.012   4.064  1.00  0.64           H  
ATOM   7813 2HH1 ARG A 513      -1.898   5.285   3.011  1.00  0.64           H  
ATOM   7814 1HH2 ARG A 513       0.678   3.308   1.719  1.00  0.64           H  
ATOM   7815 2HH2 ARG A 513      -0.129   4.875   1.666  1.00  0.64           H  
ATOM   7816  N   LEU A 514      -2.672  -2.915   1.480  1.00  0.64           N  
ATOM   7817  CA  LEU A 514      -2.106  -3.806   0.461  1.00  0.64           C  
ATOM   7818  C   LEU A 514      -3.185  -4.410  -0.415  1.00  0.64           C  
ATOM   7819  O   LEU A 514      -3.008  -4.562  -1.632  1.00  0.64           O  
ATOM   7820  CB  LEU A 514      -1.364  -4.977   1.132  1.00  0.64           C  
ATOM   7821  CG  LEU A 514       0.111  -4.826   1.359  1.00  0.64           C  
ATOM   7822  CD1 LEU A 514       0.795  -4.835   0.031  1.00  0.64           C  
ATOM   7823  CD2 LEU A 514       0.362  -3.558   2.128  1.00  0.64           C  
ATOM   7824  H   LEU A 514      -2.587  -3.136   2.477  1.00  0.64           H  
ATOM   7825  HA  LEU A 514      -1.420  -3.233  -0.162  1.00  0.64           H  
ATOM   7826 1HB  LEU A 514      -1.809  -5.154   2.100  1.00  0.64           H  
ATOM   7827 2HB  LEU A 514      -1.519  -5.866   0.538  1.00  0.64           H  
ATOM   7828  HG  LEU A 514       0.492  -5.666   1.925  1.00  0.64           H  
ATOM   7829 1HD1 LEU A 514       1.872  -4.735   0.170  1.00  0.64           H  
ATOM   7830 2HD1 LEU A 514       0.586  -5.774  -0.474  1.00  0.64           H  
ATOM   7831 3HD1 LEU A 514       0.421  -4.016  -0.564  1.00  0.64           H  
ATOM   7832 1HD2 LEU A 514       1.430  -3.449   2.299  1.00  0.64           H  
ATOM   7833 2HD2 LEU A 514      -0.009  -2.701   1.570  1.00  0.64           H  
ATOM   7834 3HD2 LEU A 514      -0.148  -3.616   3.079  1.00  0.64           H  
ATOM   7835  N   TRP A 515      -4.313  -4.723   0.196  1.00  0.64           N  
ATOM   7836  CA  TRP A 515      -5.421  -5.341  -0.506  1.00  0.64           C  
ATOM   7837  C   TRP A 515      -6.119  -4.339  -1.419  1.00  0.64           C  
ATOM   7838  O   TRP A 515      -6.506  -4.667  -2.546  1.00  0.64           O  
ATOM   7839  CB  TRP A 515      -6.326  -5.955   0.537  1.00  0.64           C  
ATOM   7840  CG  TRP A 515      -5.534  -7.023   1.248  1.00  0.64           C  
ATOM   7841  CD1 TRP A 515      -4.524  -7.719   0.684  1.00  0.64           C  
ATOM   7842  CD2 TRP A 515      -5.604  -7.477   2.619  1.00  0.64           C  
ATOM   7843  NE1 TRP A 515      -3.982  -8.588   1.585  1.00  0.64           N  
ATOM   7844  CE2 TRP A 515      -4.623  -8.455   2.772  1.00  0.64           C  
ATOM   7845  CE3 TRP A 515      -6.382  -7.141   3.698  1.00  0.64           C  
ATOM   7846  CZ2 TRP A 515      -4.428  -9.127   3.974  1.00  0.64           C  
ATOM   7847  CZ3 TRP A 515      -6.184  -7.809   4.897  1.00  0.64           C  
ATOM   7848  CH2 TRP A 515      -5.254  -8.787   5.024  1.00  0.64           C  
ATOM   7849  H   TRP A 515      -4.375  -4.571   1.206  1.00  0.64           H  
ATOM   7850  HA  TRP A 515      -5.027  -6.147  -1.123  1.00  0.64           H  
ATOM   7851 1HB  TRP A 515      -6.651  -5.199   1.255  1.00  0.64           H  
ATOM   7852 2HB  TRP A 515      -7.194  -6.399   0.071  1.00  0.64           H  
ATOM   7853  HD1 TRP A 515      -4.202  -7.594  -0.342  1.00  0.64           H  
ATOM   7854  HE1 TRP A 515      -3.220  -9.233   1.430  1.00  0.64           H  
ATOM   7855  HE3 TRP A 515      -7.128  -6.370   3.605  1.00  0.64           H  
ATOM   7856  HZ2 TRP A 515      -3.678  -9.896   4.094  1.00  0.64           H  
ATOM   7857  HZ3 TRP A 515      -6.801  -7.535   5.744  1.00  0.64           H  
ATOM   7858  HH2 TRP A 515      -5.148  -9.292   5.975  1.00  0.64           H  
ATOM   7859  N   THR A 516      -6.221  -3.093  -0.966  1.00  0.64           N  
ATOM   7860  CA  THR A 516      -6.844  -2.054  -1.766  1.00  0.64           C  
ATOM   7861  C   THR A 516      -5.988  -1.788  -3.006  1.00  0.64           C  
ATOM   7862  O   THR A 516      -6.511  -1.707  -4.122  1.00  0.64           O  
ATOM   7863  CB  THR A 516      -7.019  -0.783  -0.947  1.00  0.64           C  
ATOM   7864  OG1 THR A 516      -7.832  -1.085   0.198  1.00  0.64           O  
ATOM   7865  CG2 THR A 516      -7.707   0.301  -1.781  1.00  0.64           C  
ATOM   7866  H   THR A 516      -5.900  -2.869  -0.023  1.00  0.64           H  
ATOM   7867  HA  THR A 516      -7.825  -2.401  -2.091  1.00  0.64           H  
ATOM   7868  HB  THR A 516      -6.047  -0.433  -0.607  1.00  0.64           H  
ATOM   7869  HG1 THR A 516      -7.352  -1.752   0.742  1.00  0.64           H  
ATOM   7870 1HG2 THR A 516      -7.839   1.193  -1.189  1.00  0.64           H  
ATOM   7871 2HG2 THR A 516      -7.092   0.529  -2.644  1.00  0.64           H  
ATOM   7872 3HG2 THR A 516      -8.681  -0.053  -2.113  1.00  0.64           H  
ATOM   7873  N   VAL A 517      -4.660  -1.706  -2.815  1.00  0.64           N  
ATOM   7874  CA  VAL A 517      -3.750  -1.497  -3.936  1.00  0.64           C  
ATOM   7875  C   VAL A 517      -3.846  -2.662  -4.907  1.00  0.64           C  
ATOM   7876  O   VAL A 517      -3.936  -2.451  -6.114  1.00  0.64           O  
ATOM   7877  CB  VAL A 517      -2.287  -1.323  -3.461  1.00  0.64           C  
ATOM   7878  CG1 VAL A 517      -1.336  -1.332  -4.655  1.00  0.64           C  
ATOM   7879  CG2 VAL A 517      -2.145  -0.007  -2.723  1.00  0.64           C  
ATOM   7880  H   VAL A 517      -4.276  -1.769  -1.870  1.00  0.64           H  
ATOM   7881  HA  VAL A 517      -4.048  -0.594  -4.456  1.00  0.64           H  
ATOM   7882  HB  VAL A 517      -2.024  -2.153  -2.798  1.00  0.64           H  
ATOM   7883 1HG1 VAL A 517      -0.311  -1.214  -4.306  1.00  0.64           H  
ATOM   7884 2HG1 VAL A 517      -1.435  -2.278  -5.174  1.00  0.64           H  
ATOM   7885 3HG1 VAL A 517      -1.587  -0.515  -5.328  1.00  0.64           H  
ATOM   7886 1HG2 VAL A 517      -1.122   0.110  -2.381  1.00  0.64           H  
ATOM   7887 2HG2 VAL A 517      -2.398   0.807  -3.381  1.00  0.64           H  
ATOM   7888 3HG2 VAL A 517      -2.806   0.004  -1.881  1.00  0.64           H  
ATOM   7889  N   THR A 518      -3.881  -3.890  -4.388  1.00  0.64           N  
ATOM   7890  CA  THR A 518      -3.980  -5.072  -5.232  1.00  0.64           C  
ATOM   7891  C   THR A 518      -5.207  -5.023  -6.125  1.00  0.64           C  
ATOM   7892  O   THR A 518      -5.132  -5.287  -7.335  1.00  0.64           O  
ATOM   7893  CB  THR A 518      -4.076  -6.326  -4.370  1.00  0.64           C  
ATOM   7894  OG1 THR A 518      -2.904  -6.440  -3.561  1.00  0.64           O  
ATOM   7895  CG2 THR A 518      -4.211  -7.502  -5.220  1.00  0.64           C  
ATOM   7896  H   THR A 518      -3.797  -4.019  -3.379  1.00  0.64           H  
ATOM   7897  HA  THR A 518      -3.100  -5.124  -5.867  1.00  0.64           H  
ATOM   7898  HB  THR A 518      -4.941  -6.258  -3.722  1.00  0.64           H  
ATOM   7899  HG1 THR A 518      -2.878  -5.689  -2.920  1.00  0.64           H  
ATOM   7900 1HG2 THR A 518      -4.277  -8.389  -4.602  1.00  0.64           H  
ATOM   7901 2HG2 THR A 518      -5.109  -7.419  -5.832  1.00  0.64           H  
ATOM   7902 3HG2 THR A 518      -3.345  -7.554  -5.854  1.00  0.64           H  
ATOM   7903  N   LEU A 519      -6.346  -4.676  -5.538  1.00  0.65           N  
ATOM   7904  CA  LEU A 519      -7.564  -4.582  -6.311  1.00  0.65           C  
ATOM   7905  C   LEU A 519      -7.470  -3.487  -7.383  1.00  0.65           C  
ATOM   7906  O   LEU A 519      -7.940  -3.685  -8.512  1.00  0.65           O  
ATOM   7907  CB  LEU A 519      -8.748  -4.366  -5.377  1.00  0.65           C  
ATOM   7908  CG  LEU A 519      -9.174  -5.529  -4.528  1.00  0.65           C  
ATOM   7909  CD1 LEU A 519     -10.280  -5.051  -3.567  1.00  0.65           C  
ATOM   7910  CD2 LEU A 519      -9.670  -6.613  -5.464  1.00  0.65           C  
ATOM   7911  H   LEU A 519      -6.367  -4.488  -4.533  1.00  0.65           H  
ATOM   7912  HA  LEU A 519      -7.717  -5.533  -6.816  1.00  0.65           H  
ATOM   7913 1HB  LEU A 519      -8.494  -3.553  -4.697  1.00  0.65           H  
ATOM   7914 2HB  LEU A 519      -9.595  -4.090  -5.942  1.00  0.65           H  
ATOM   7915  HG  LEU A 519      -8.340  -5.903  -3.932  1.00  0.65           H  
ATOM   7916 1HD1 LEU A 519     -10.626  -5.870  -2.953  1.00  0.65           H  
ATOM   7917 2HD1 LEU A 519      -9.886  -4.262  -2.928  1.00  0.65           H  
ATOM   7918 3HD1 LEU A 519     -11.113  -4.668  -4.143  1.00  0.65           H  
ATOM   7919 1HD2 LEU A 519     -10.016  -7.466  -4.920  1.00  0.65           H  
ATOM   7920 2HD2 LEU A 519     -10.478  -6.220  -6.039  1.00  0.65           H  
ATOM   7921 3HD2 LEU A 519      -8.867  -6.917  -6.131  1.00  0.65           H  
ATOM   7922  N   GLU A 520      -6.810  -2.367  -7.068  1.00  0.67           N  
ATOM   7923  CA  GLU A 520      -6.651  -1.302  -8.054  1.00  0.67           C  
ATOM   7924  C   GLU A 520      -5.726  -1.743  -9.185  1.00  0.67           C  
ATOM   7925  O   GLU A 520      -5.926  -1.400 -10.356  1.00  0.67           O  
ATOM   7926  CB  GLU A 520      -6.149  -0.022  -7.425  1.00  0.67           C  
ATOM   7927  CG  GLU A 520      -6.082   1.158  -8.401  1.00  0.67           C  
ATOM   7928  CD  GLU A 520      -7.387   1.454  -8.947  1.00  0.67           C  
ATOM   7929  OE1 GLU A 520      -8.316   0.956  -8.412  1.00  0.67           O  
ATOM   7930  OE2 GLU A 520      -7.485   2.179  -9.907  1.00  0.67           O  
ATOM   7931  H   GLU A 520      -6.453  -2.236  -6.119  1.00  0.67           H  
ATOM   7932  HA  GLU A 520      -7.628  -1.086  -8.463  1.00  0.67           H  
ATOM   7933 1HB  GLU A 520      -6.825   0.245  -6.626  1.00  0.67           H  
ATOM   7934 2HB  GLU A 520      -5.164  -0.192  -6.992  1.00  0.67           H  
ATOM   7935 1HG  GLU A 520      -5.708   2.043  -7.890  1.00  0.67           H  
ATOM   7936 2HG  GLU A 520      -5.426   0.936  -9.200  1.00  0.67           H  
ATOM   7937  N   ILE A 521      -4.696  -2.502  -8.851  1.00  0.69           N  
ATOM   7938  CA  ILE A 521      -3.806  -3.001  -9.878  1.00  0.69           C  
ATOM   7939  C   ILE A 521      -4.577  -3.905 -10.829  1.00  0.69           C  
ATOM   7940  O   ILE A 521      -4.462  -3.787 -12.058  1.00  0.69           O  
ATOM   7941  CB  ILE A 521      -2.633  -3.760  -9.274  1.00  0.69           C  
ATOM   7942  CG1 ILE A 521      -1.707  -2.819  -8.519  1.00  0.69           C  
ATOM   7943  CG2 ILE A 521      -1.916  -4.407 -10.323  1.00  0.69           C  
ATOM   7944  CD1 ILE A 521      -0.688  -3.524  -7.671  1.00  0.69           C  
ATOM   7945  H   ILE A 521      -4.530  -2.727  -7.871  1.00  0.69           H  
ATOM   7946  HA  ILE A 521      -3.416  -2.174 -10.452  1.00  0.69           H  
ATOM   7947  HB  ILE A 521      -3.002  -4.501  -8.568  1.00  0.69           H  
ATOM   7948 1HG1 ILE A 521      -1.188  -2.211  -9.236  1.00  0.69           H  
ATOM   7949 2HG1 ILE A 521      -2.299  -2.171  -7.885  1.00  0.69           H  
ATOM   7950 1HG2 ILE A 521      -1.097  -4.950  -9.892  1.00  0.69           H  
ATOM   7951 2HG2 ILE A 521      -2.574  -5.085 -10.842  1.00  0.69           H  
ATOM   7952 3HG2 ILE A 521      -1.545  -3.651 -11.010  1.00  0.69           H  
ATOM   7953 1HD1 ILE A 521      -0.066  -2.786  -7.176  1.00  0.69           H  
ATOM   7954 2HD1 ILE A 521      -1.196  -4.127  -6.928  1.00  0.69           H  
ATOM   7955 3HD1 ILE A 521      -0.071  -4.166  -8.293  1.00  0.69           H  
ATOM   7956  N   SER A 522      -5.390  -4.783 -10.252  1.00  0.71           N  
ATOM   7957  CA  SER A 522      -6.184  -5.702 -11.030  1.00  0.71           C  
ATOM   7958  C   SER A 522      -7.181  -4.989 -11.953  1.00  0.71           C  
ATOM   7959  O   SER A 522      -7.280  -5.349 -13.127  1.00  0.71           O  
ATOM   7960  CB  SER A 522      -6.905  -6.629 -10.076  1.00  0.71           C  
ATOM   7961  OG  SER A 522      -5.995  -7.443  -9.388  1.00  0.71           O  
ATOM   7962  H   SER A 522      -5.432  -4.830  -9.232  1.00  0.71           H  
ATOM   7963  HA  SER A 522      -5.509  -6.292 -11.651  1.00  0.71           H  
ATOM   7964 1HB  SER A 522      -7.452  -6.037  -9.363  1.00  0.71           H  
ATOM   7965 2HB  SER A 522      -7.615  -7.238 -10.609  1.00  0.71           H  
ATOM   7966  HG  SER A 522      -5.495  -6.834  -8.808  1.00  0.71           H  
ATOM   7967  N   VAL A 523      -7.876  -3.942 -11.470  1.00  0.73           N  
ATOM   7968  CA  VAL A 523      -8.839  -3.266 -12.352  1.00  0.73           C  
ATOM   7969  C   VAL A 523      -8.140  -2.536 -13.491  1.00  0.73           C  
ATOM   7970  O   VAL A 523      -8.691  -2.428 -14.589  1.00  0.73           O  
ATOM   7971  CB  VAL A 523      -9.788  -2.314 -11.578  1.00  0.73           C  
ATOM   7972  CG1 VAL A 523      -9.068  -1.093 -11.103  1.00  0.73           C  
ATOM   7973  CG2 VAL A 523     -10.965  -1.898 -12.473  1.00  0.73           C  
ATOM   7974  H   VAL A 523      -7.771  -3.662 -10.493  1.00  0.73           H  
ATOM   7975  HA  VAL A 523      -9.464  -4.025 -12.796  1.00  0.73           H  
ATOM   7976  HB  VAL A 523     -10.157  -2.844 -10.711  1.00  0.73           H  
ATOM   7977 1HG1 VAL A 523      -9.741  -0.464 -10.525  1.00  0.73           H  
ATOM   7978 2HG1 VAL A 523      -8.283  -1.408 -10.490  1.00  0.73           H  
ATOM   7979 3HG1 VAL A 523      -8.675  -0.520 -11.934  1.00  0.73           H  
ATOM   7980 1HG2 VAL A 523     -11.636  -1.253 -11.909  1.00  0.73           H  
ATOM   7981 2HG2 VAL A 523     -10.593  -1.371 -13.336  1.00  0.73           H  
ATOM   7982 3HG2 VAL A 523     -11.505  -2.777 -12.800  1.00  0.73           H  
ATOM   7983  N   MET A 524      -6.932  -2.024 -13.249  1.00  0.75           N  
ATOM   7984  CA  MET A 524      -6.192  -1.372 -14.314  1.00  0.75           C  
ATOM   7985  C   MET A 524      -5.833  -2.341 -15.441  1.00  0.75           C  
ATOM   7986  O   MET A 524      -5.938  -2.003 -16.617  1.00  0.75           O  
ATOM   7987  CB  MET A 524      -4.917  -0.717 -13.795  1.00  0.75           C  
ATOM   7988  CG  MET A 524      -4.196   0.071 -14.877  1.00  0.75           C  
ATOM   7989  SD  MET A 524      -2.675   0.903 -14.389  1.00  0.75           S  
ATOM   7990  CE  MET A 524      -3.205   2.334 -13.467  1.00  0.75           C  
ATOM   7991  H   MET A 524      -6.525  -2.079 -12.311  1.00  0.75           H  
ATOM   7992  HA  MET A 524      -6.826  -0.596 -14.738  1.00  0.75           H  
ATOM   7993 1HB  MET A 524      -5.165  -0.041 -12.980  1.00  0.75           H  
ATOM   7994 2HB  MET A 524      -4.240  -1.480 -13.398  1.00  0.75           H  
ATOM   7995 1HG  MET A 524      -3.980  -0.588 -15.717  1.00  0.75           H  
ATOM   7996 2HG  MET A 524      -4.884   0.825 -15.203  1.00  0.75           H  
ATOM   7997 1HE  MET A 524      -2.326   2.888 -13.130  1.00  0.75           H  
ATOM   7998 2HE  MET A 524      -3.812   2.971 -14.108  1.00  0.75           H  
ATOM   7999 3HE  MET A 524      -3.789   2.028 -12.607  1.00  0.75           H  
ATOM   8000  N   MET A 525      -5.394  -3.551 -15.096  1.00  0.77           N  
ATOM   8001  CA  MET A 525      -4.973  -4.469 -16.152  1.00  0.77           C  
ATOM   8002  C   MET A 525      -6.002  -5.507 -16.579  1.00  0.77           C  
ATOM   8003  O   MET A 525      -5.743  -6.295 -17.486  1.00  0.77           O  
ATOM   8004  CB  MET A 525      -3.709  -5.165 -15.733  1.00  0.77           C  
ATOM   8005  CG  MET A 525      -2.594  -4.197 -15.421  1.00  0.77           C  
ATOM   8006  SD  MET A 525      -2.129  -3.131 -16.764  1.00  0.77           S  
ATOM   8007  CE  MET A 525      -0.918  -2.170 -15.875  1.00  0.77           C  
ATOM   8008  H   MET A 525      -5.310  -3.803 -14.108  1.00  0.77           H  
ATOM   8009  HA  MET A 525      -4.746  -3.876 -17.035  1.00  0.77           H  
ATOM   8010 1HB  MET A 525      -3.901  -5.750 -14.830  1.00  0.77           H  
ATOM   8011 2HB  MET A 525      -3.378  -5.851 -16.510  1.00  0.77           H  
ATOM   8012 1HG  MET A 525      -2.863  -3.584 -14.556  1.00  0.77           H  
ATOM   8013 2HG  MET A 525      -1.735  -4.747 -15.184  1.00  0.77           H  
ATOM   8014 1HE  MET A 525      -0.489  -1.414 -16.532  1.00  0.77           H  
ATOM   8015 2HE  MET A 525      -1.392  -1.688 -15.027  1.00  0.77           H  
ATOM   8016 3HE  MET A 525      -0.130  -2.830 -15.512  1.00  0.77           H  
ATOM   8017  N   ALA A 526      -7.167  -5.494 -15.972  1.00  0.78           N  
ATOM   8018  CA  ALA A 526      -8.219  -6.449 -16.282  1.00  0.78           C  
ATOM   8019  C   ALA A 526      -8.753  -6.403 -17.693  1.00  0.78           C  
ATOM   8020  O   ALA A 526      -8.892  -5.339 -18.305  1.00  0.78           O  
ATOM   8021  CB  ALA A 526      -9.403  -6.198 -15.394  1.00  0.78           C  
ATOM   8022  H   ALA A 526      -7.316  -4.844 -15.203  1.00  0.78           H  
ATOM   8023  HA  ALA A 526      -7.822  -7.448 -16.107  1.00  0.78           H  
ATOM   8024 1HB  ALA A 526     -10.184  -6.931 -15.607  1.00  0.78           H  
ATOM   8025 2HB  ALA A 526      -9.099  -6.279 -14.374  1.00  0.78           H  
ATOM   8026 3HB  ALA A 526      -9.779  -5.199 -15.584  1.00  0.78           H  
ATOM   8027  N   GLN A 527      -9.176  -7.576 -18.154  1.00  0.79           N  
ATOM   8028  CA  GLN A 527      -9.923  -7.650 -19.400  1.00  0.79           C  
ATOM   8029  C   GLN A 527     -11.345  -7.910 -19.015  1.00  0.79           C  
ATOM   8030  O   GLN A 527     -11.629  -8.480 -17.959  1.00  0.79           O  
ATOM   8031  CB  GLN A 527      -9.507  -8.784 -20.322  1.00  0.79           C  
ATOM   8032  CG  GLN A 527      -9.830 -10.188 -19.787  1.00  0.79           C  
ATOM   8033  CD  GLN A 527      -9.236 -11.300 -20.664  1.00  0.79           C  
ATOM   8034  OE1 GLN A 527      -8.536 -10.990 -21.647  1.00  0.79           O  
ATOM   8035  NE2 GLN A 527      -9.479 -12.563 -20.332  1.00  0.79           N  
ATOM   8036  H   GLN A 527      -8.950  -8.427 -17.634  1.00  0.79           H  
ATOM   8037  HA  GLN A 527      -9.870  -6.700 -19.930  1.00  0.79           H  
ATOM   8038 1HB  GLN A 527     -10.037  -8.651 -21.250  1.00  0.79           H  
ATOM   8039 2HB  GLN A 527      -8.461  -8.693 -20.556  1.00  0.79           H  
ATOM   8040 1HG  GLN A 527      -9.425 -10.275 -18.799  1.00  0.79           H  
ATOM   8041 2HG  GLN A 527     -10.913 -10.313 -19.764  1.00  0.79           H  
ATOM   8042 1HE2 GLN A 527      -9.053 -13.306 -20.891  1.00  0.79           H  
ATOM   8043 2HE2 GLN A 527     -10.038 -12.775 -19.537  1.00  0.79           H  
ATOM   8044  N   PHE A 528     -12.240  -7.482 -19.865  1.00  0.80           N  
ATOM   8045  CA  PHE A 528     -13.631  -7.694 -19.637  1.00  0.80           C  
ATOM   8046  C   PHE A 528     -14.205  -8.354 -20.891  1.00  0.80           C  
ATOM   8047  O   PHE A 528     -13.824  -7.993 -22.002  1.00  0.80           O  
ATOM   8048  CB  PHE A 528     -14.277  -6.359 -19.423  1.00  0.80           C  
ATOM   8049  CG  PHE A 528     -13.658  -5.601 -18.286  1.00  0.80           C  
ATOM   8050  CD1 PHE A 528     -12.516  -4.825 -18.507  1.00  0.80           C  
ATOM   8051  CD2 PHE A 528     -14.187  -5.636 -17.027  1.00  0.80           C  
ATOM   8052  CE1 PHE A 528     -11.937  -4.117 -17.485  1.00  0.80           C  
ATOM   8053  CE2 PHE A 528     -13.615  -4.928 -16.008  1.00  0.80           C  
ATOM   8054  CZ  PHE A 528     -12.488  -4.166 -16.232  1.00  0.80           C  
ATOM   8055  H   PHE A 528     -11.936  -7.006 -20.704  1.00  0.80           H  
ATOM   8056  HA  PHE A 528     -13.740  -8.272 -18.734  1.00  0.80           H  
ATOM   8057 1HB  PHE A 528     -14.189  -5.796 -20.319  1.00  0.80           H  
ATOM   8058 2HB  PHE A 528     -15.341  -6.484 -19.216  1.00  0.80           H  
ATOM   8059  HD1 PHE A 528     -12.078  -4.788 -19.508  1.00  0.80           H  
ATOM   8060  HD2 PHE A 528     -15.068  -6.230 -16.845  1.00  0.80           H  
ATOM   8061  HE1 PHE A 528     -11.039  -3.520 -17.671  1.00  0.80           H  
ATOM   8062  HE2 PHE A 528     -14.052  -4.967 -15.018  1.00  0.80           H  
ATOM   8063  HZ  PHE A 528     -12.035  -3.606 -15.414  1.00  0.80           H  
ATOM   8064  N   PRO A 529     -15.155  -9.261 -20.774  1.00  0.80           N  
ATOM   8065  CA  PRO A 529     -15.899  -9.884 -21.856  1.00  0.80           C  
ATOM   8066  C   PRO A 529     -16.656  -8.929 -22.808  1.00  0.80           C  
ATOM   8067  O   PRO A 529     -16.978  -9.325 -23.934  1.00  0.80           O  
ATOM   8068  CB  PRO A 529     -16.771 -10.849 -21.084  1.00  0.80           C  
ATOM   8069  CG  PRO A 529     -15.950 -11.122 -19.853  1.00  0.80           C  
ATOM   8070  CD  PRO A 529     -15.376  -9.861 -19.484  1.00  0.80           C  
ATOM   8071  HA  PRO A 529     -15.198 -10.491 -22.437  1.00  0.80           H  
ATOM   8072 1HB  PRO A 529     -17.757 -10.408 -20.909  1.00  0.80           H  
ATOM   8073 2HB  PRO A 529     -16.918 -11.744 -21.656  1.00  0.80           H  
ATOM   8074 1HG  PRO A 529     -16.431 -11.622 -19.054  1.00  0.80           H  
ATOM   8075 2HG  PRO A 529     -15.144 -11.791 -20.150  1.00  0.80           H  
ATOM   8076 1HD  PRO A 529     -16.041  -9.256 -18.849  1.00  0.80           H  
ATOM   8077 2HD  PRO A 529     -14.445 -10.138 -19.003  1.00  0.80           H  
ATOM   8078  N   SER A 530     -16.928  -7.680 -22.388  1.00  0.79           N  
ATOM   8079  CA  SER A 530     -17.626  -6.740 -23.274  1.00  0.79           C  
ATOM   8080  C   SER A 530     -17.089  -5.319 -23.156  1.00  0.79           C  
ATOM   8081  O   SER A 530     -16.627  -4.905 -22.087  1.00  0.79           O  
ATOM   8082  CB  SER A 530     -19.093  -6.678 -22.919  1.00  0.79           C  
ATOM   8083  OG  SER A 530     -19.276  -6.104 -21.634  1.00  0.79           O  
ATOM   8084  H   SER A 530     -16.653  -7.382 -21.467  1.00  0.79           H  
ATOM   8085  HA  SER A 530     -17.504  -7.071 -24.307  1.00  0.79           H  
ATOM   8086 1HB  SER A 530     -19.629  -6.090 -23.664  1.00  0.79           H  
ATOM   8087 2HB  SER A 530     -19.508  -7.685 -22.933  1.00  0.79           H  
ATOM   8088  HG  SER A 530     -20.217  -6.217 -21.441  1.00  0.79           H  
ATOM   8089  N   LYS A 531     -17.227  -4.552 -24.248  1.00  0.78           N  
ATOM   8090  CA  LYS A 531     -16.831  -3.146 -24.283  1.00  0.78           C  
ATOM   8091  C   LYS A 531     -17.652  -2.258 -23.364  1.00  0.78           C  
ATOM   8092  O   LYS A 531     -17.163  -1.245 -22.859  1.00  0.78           O  
ATOM   8093  CB  LYS A 531     -16.906  -2.611 -25.719  1.00  0.78           C  
ATOM   8094  CG  LYS A 531     -18.292  -2.460 -26.326  1.00  0.78           C  
ATOM   8095  CD  LYS A 531     -18.179  -2.049 -27.801  1.00  0.78           C  
ATOM   8096  CE  LYS A 531     -19.540  -1.666 -28.425  1.00  0.78           C  
ATOM   8097  NZ  LYS A 531     -20.536  -2.784 -28.389  1.00  0.78           N  
ATOM   8098  H   LYS A 531     -17.618  -4.962 -25.085  1.00  0.78           H  
ATOM   8099  HA  LYS A 531     -15.793  -3.094 -23.959  1.00  0.78           H  
ATOM   8100 1HB  LYS A 531     -16.447  -1.633 -25.766  1.00  0.78           H  
ATOM   8101 2HB  LYS A 531     -16.353  -3.237 -26.357  1.00  0.78           H  
ATOM   8102 1HG  LYS A 531     -18.839  -3.402 -26.251  1.00  0.78           H  
ATOM   8103 2HG  LYS A 531     -18.855  -1.693 -25.792  1.00  0.78           H  
ATOM   8104 1HD  LYS A 531     -17.501  -1.200 -27.884  1.00  0.78           H  
ATOM   8105 2HD  LYS A 531     -17.758  -2.879 -28.368  1.00  0.78           H  
ATOM   8106 1HE  LYS A 531     -19.954  -0.814 -27.888  1.00  0.78           H  
ATOM   8107 2HE  LYS A 531     -19.374  -1.385 -29.463  1.00  0.78           H  
ATOM   8108 1HZ  LYS A 531     -21.429  -2.482 -28.813  1.00  0.78           H  
ATOM   8109 2HZ  LYS A 531     -20.198  -3.586 -28.879  1.00  0.78           H  
ATOM   8110 3HZ  LYS A 531     -20.728  -3.028 -27.418  1.00  0.78           H  
ATOM   8111  N   GLU A 532     -18.902  -2.638 -23.118  1.00  0.76           N  
ATOM   8112  CA  GLU A 532     -19.741  -1.816 -22.271  1.00  0.76           C  
ATOM   8113  C   GLU A 532     -19.232  -1.894 -20.861  1.00  0.76           C  
ATOM   8114  O   GLU A 532     -19.055  -0.870 -20.191  1.00  0.76           O  
ATOM   8115  CB  GLU A 532     -21.192  -2.286 -22.320  1.00  0.76           C  
ATOM   8116  CG  GLU A 532     -21.874  -2.095 -23.663  1.00  0.76           C  
ATOM   8117  CD  GLU A 532     -21.542  -3.163 -24.658  1.00  0.76           C  
ATOM   8118  OE1 GLU A 532     -21.352  -4.287 -24.271  1.00  0.76           O  
ATOM   8119  OE2 GLU A 532     -21.478  -2.840 -25.818  1.00  0.76           O  
ATOM   8120  H   GLU A 532     -19.260  -3.484 -23.532  1.00  0.76           H  
ATOM   8121  HA  GLU A 532     -19.683  -0.780 -22.606  1.00  0.76           H  
ATOM   8122 1HB  GLU A 532     -21.236  -3.348 -22.068  1.00  0.76           H  
ATOM   8123 2HB  GLU A 532     -21.773  -1.750 -21.566  1.00  0.76           H  
ATOM   8124 1HG  GLU A 532     -22.954  -2.086 -23.506  1.00  0.76           H  
ATOM   8125 2HG  GLU A 532     -21.585  -1.127 -24.069  1.00  0.76           H  
ATOM   8126  N   ILE A 533     -18.935  -3.113 -20.427  1.00  0.74           N  
ATOM   8127  CA  ILE A 533     -18.452  -3.282 -19.091  1.00  0.74           C  
ATOM   8128  C   ILE A 533     -17.065  -2.721 -18.933  1.00  0.74           C  
ATOM   8129  O   ILE A 533     -16.784  -2.059 -17.936  1.00  0.74           O  
ATOM   8130  CB  ILE A 533     -18.561  -4.726 -18.642  1.00  0.74           C  
ATOM   8131  CG1 ILE A 533     -20.057  -5.085 -18.509  1.00  0.74           C  
ATOM   8132  CG2 ILE A 533     -17.852  -4.879 -17.381  1.00  0.74           C  
ATOM   8133  CD1 ILE A 533     -20.344  -6.533 -18.353  1.00  0.74           C  
ATOM   8134  H   ILE A 533     -19.063  -3.946 -21.012  1.00  0.74           H  
ATOM   8135  HA  ILE A 533     -19.089  -2.711 -18.437  1.00  0.74           H  
ATOM   8136  HB  ILE A 533     -18.116  -5.378 -19.395  1.00  0.74           H  
ATOM   8137 1HG1 ILE A 533     -20.449  -4.571 -17.636  1.00  0.74           H  
ATOM   8138 2HG1 ILE A 533     -20.586  -4.716 -19.392  1.00  0.74           H  
ATOM   8139 1HG2 ILE A 533     -17.927  -5.887 -17.086  1.00  0.74           H  
ATOM   8140 2HG2 ILE A 533     -16.811  -4.611 -17.519  1.00  0.74           H  
ATOM   8141 3HG2 ILE A 533     -18.302  -4.230 -16.633  1.00  0.74           H  
ATOM   8142 1HD1 ILE A 533     -21.406  -6.678 -18.258  1.00  0.74           H  
ATOM   8143 2HD1 ILE A 533     -19.984  -7.063 -19.230  1.00  0.74           H  
ATOM   8144 3HD1 ILE A 533     -19.858  -6.911 -17.486  1.00  0.74           H  
ATOM   8145  N   ALA A 534     -16.179  -2.964 -19.894  1.00  0.73           N  
ATOM   8146  CA  ALA A 534     -14.838  -2.430 -19.758  1.00  0.73           C  
ATOM   8147  C   ALA A 534     -14.821  -0.916 -19.649  1.00  0.73           C  
ATOM   8148  O   ALA A 534     -14.090  -0.353 -18.829  1.00  0.73           O  
ATOM   8149  CB  ALA A 534     -14.017  -2.805 -20.953  1.00  0.73           C  
ATOM   8150  H   ALA A 534     -16.426  -3.525 -20.710  1.00  0.73           H  
ATOM   8151  HA  ALA A 534     -14.408  -2.839 -18.849  1.00  0.73           H  
ATOM   8152 1HB  ALA A 534     -13.012  -2.417 -20.834  1.00  0.73           H  
ATOM   8153 2HB  ALA A 534     -13.973  -3.854 -21.087  1.00  0.73           H  
ATOM   8154 3HB  ALA A 534     -14.497  -2.363 -21.815  1.00  0.73           H  
ATOM   8155  N   GLN A 535     -15.648  -0.227 -20.444  1.00  0.72           N  
ATOM   8156  CA  GLN A 535     -15.632   1.223 -20.366  1.00  0.72           C  
ATOM   8157  C   GLN A 535     -16.179   1.714 -19.043  1.00  0.72           C  
ATOM   8158  O   GLN A 535     -15.633   2.629 -18.438  1.00  0.72           O  
ATOM   8159  CB  GLN A 535     -16.477   1.841 -21.470  1.00  0.72           C  
ATOM   8160  CG  GLN A 535     -16.387   3.377 -21.554  1.00  0.72           C  
ATOM   8161  CD  GLN A 535     -14.984   3.889 -21.929  1.00  0.72           C  
ATOM   8162  OE1 GLN A 535     -14.439   3.457 -22.954  1.00  0.72           O  
ATOM   8163  NE2 GLN A 535     -14.404   4.813 -21.149  1.00  0.72           N  
ATOM   8164  H   GLN A 535     -16.253  -0.691 -21.126  1.00  0.72           H  
ATOM   8165  HA  GLN A 535     -14.603   1.566 -20.462  1.00  0.72           H  
ATOM   8166 1HB  GLN A 535     -16.194   1.425 -22.429  1.00  0.72           H  
ATOM   8167 2HB  GLN A 535     -17.523   1.573 -21.305  1.00  0.72           H  
ATOM   8168 1HG  GLN A 535     -17.092   3.728 -22.302  1.00  0.72           H  
ATOM   8169 2HG  GLN A 535     -16.648   3.795 -20.571  1.00  0.72           H  
ATOM   8170 1HE2 GLN A 535     -13.505   5.167 -21.397  1.00  0.72           H  
ATOM   8171 2HE2 GLN A 535     -14.867   5.179 -20.290  1.00  0.72           H  
ATOM   8172  N   LEU A 536     -17.226   1.078 -18.542  1.00  0.71           N  
ATOM   8173  CA  LEU A 536     -17.813   1.577 -17.317  1.00  0.71           C  
ATOM   8174  C   LEU A 536     -17.016   1.166 -16.092  1.00  0.71           C  
ATOM   8175  O   LEU A 536     -16.951   1.899 -15.103  1.00  0.71           O  
ATOM   8176  CB  LEU A 536     -19.254   1.143 -17.276  1.00  0.71           C  
ATOM   8177  CG  LEU A 536     -20.061   1.797 -18.400  1.00  0.71           C  
ATOM   8178  CD1 LEU A 536     -21.435   1.257 -18.395  1.00  0.71           C  
ATOM   8179  CD2 LEU A 536     -20.036   3.312 -18.224  1.00  0.71           C  
ATOM   8180  H   LEU A 536     -17.666   0.296 -19.039  1.00  0.71           H  
ATOM   8181  HA  LEU A 536     -17.811   2.661 -17.369  1.00  0.71           H  
ATOM   8182 1HB  LEU A 536     -19.302   0.062 -17.404  1.00  0.71           H  
ATOM   8183 2HB  LEU A 536     -19.694   1.411 -16.320  1.00  0.71           H  
ATOM   8184  HG  LEU A 536     -19.611   1.546 -19.361  1.00  0.71           H  
ATOM   8185 1HD1 LEU A 536     -22.012   1.700 -19.202  1.00  0.71           H  
ATOM   8186 2HD1 LEU A 536     -21.363   0.190 -18.541  1.00  0.71           H  
ATOM   8187 3HD1 LEU A 536     -21.918   1.468 -17.440  1.00  0.71           H  
ATOM   8188 1HD2 LEU A 536     -20.596   3.780 -19.031  1.00  0.71           H  
ATOM   8189 2HD2 LEU A 536     -20.483   3.574 -17.280  1.00  0.71           H  
ATOM   8190 3HD2 LEU A 536     -19.000   3.671 -18.249  1.00  0.71           H  
ATOM   8191  N   SER A 537     -16.371   0.011 -16.156  1.00  0.70           N  
ATOM   8192  CA  SER A 537     -15.555  -0.429 -15.050  1.00  0.70           C  
ATOM   8193  C   SER A 537     -14.403   0.574 -14.960  1.00  0.70           C  
ATOM   8194  O   SER A 537     -14.041   1.022 -13.879  1.00  0.70           O  
ATOM   8195  CB  SER A 537     -15.083  -1.829 -15.301  1.00  0.70           C  
ATOM   8196  OG  SER A 537     -16.197  -2.701 -15.409  1.00  0.70           O  
ATOM   8197  H   SER A 537     -16.461  -0.585 -16.972  1.00  0.70           H  
ATOM   8198  HA  SER A 537     -16.129  -0.396 -14.127  1.00  0.70           H  
ATOM   8199 1HB  SER A 537     -14.497  -1.864 -16.222  1.00  0.70           H  
ATOM   8200 2HB  SER A 537     -14.440  -2.152 -14.483  1.00  0.70           H  
ATOM   8201  HG  SER A 537     -16.538  -2.552 -16.320  1.00  0.70           H  
ATOM   8202  N   TYR A 538     -13.861   0.973 -16.116  1.00  0.70           N  
ATOM   8203  CA  TYR A 538     -12.845   2.019 -16.187  1.00  0.70           C  
ATOM   8204  C   TYR A 538     -13.345   3.348 -15.610  1.00  0.70           C  
ATOM   8205  O   TYR A 538     -12.685   3.962 -14.767  1.00  0.70           O  
ATOM   8206  CB  TYR A 538     -12.398   2.206 -17.637  1.00  0.70           C  
ATOM   8207  CG  TYR A 538     -11.481   3.352 -17.907  1.00  0.70           C  
ATOM   8208  CD1 TYR A 538     -10.148   3.249 -17.656  1.00  0.70           C  
ATOM   8209  CD2 TYR A 538     -11.998   4.526 -18.421  1.00  0.70           C  
ATOM   8210  CE1 TYR A 538      -9.305   4.316 -17.912  1.00  0.70           C  
ATOM   8211  CE2 TYR A 538     -11.166   5.593 -18.678  1.00  0.70           C  
ATOM   8212  CZ  TYR A 538      -9.818   5.489 -18.422  1.00  0.70           C  
ATOM   8213  OH  TYR A 538      -8.979   6.554 -18.669  1.00  0.70           O  
ATOM   8214  H   TYR A 538     -14.161   0.548 -16.996  1.00  0.70           H  
ATOM   8215  HA  TYR A 538     -11.994   1.702 -15.596  1.00  0.70           H  
ATOM   8216 1HB  TYR A 538     -11.897   1.301 -17.952  1.00  0.70           H  
ATOM   8217 2HB  TYR A 538     -13.257   2.319 -18.271  1.00  0.70           H  
ATOM   8218  HD1 TYR A 538      -9.750   2.320 -17.259  1.00  0.70           H  
ATOM   8219  HD2 TYR A 538     -13.071   4.605 -18.622  1.00  0.70           H  
ATOM   8220  HE1 TYR A 538      -8.242   4.229 -17.712  1.00  0.70           H  
ATOM   8221  HE2 TYR A 538     -11.577   6.521 -19.081  1.00  0.70           H  
ATOM   8222  HH  TYR A 538      -9.490   7.289 -19.025  1.00  0.70           H  
ATOM   8223  N   ASP A 539     -14.524   3.799 -16.071  1.00  0.70           N  
ATOM   8224  CA  ASP A 539     -15.080   5.083 -15.655  1.00  0.70           C  
ATOM   8225  C   ASP A 539     -15.357   5.195 -14.152  1.00  0.70           C  
ATOM   8226  O   ASP A 539     -15.171   6.276 -13.588  1.00  0.70           O  
ATOM   8227  CB  ASP A 539     -16.402   5.389 -16.382  1.00  0.70           C  
ATOM   8228  CG  ASP A 539     -16.282   5.727 -17.923  1.00  0.70           C  
ATOM   8229  OD1 ASP A 539     -15.195   5.939 -18.418  1.00  0.70           O  
ATOM   8230  OD2 ASP A 539     -17.308   5.803 -18.562  1.00  0.70           O  
ATOM   8231  H   ASP A 539     -15.024   3.251 -16.768  1.00  0.70           H  
ATOM   8232  HA  ASP A 539     -14.359   5.848 -15.922  1.00  0.70           H  
ATOM   8233 1HB  ASP A 539     -17.061   4.534 -16.266  1.00  0.70           H  
ATOM   8234 2HB  ASP A 539     -16.891   6.224 -15.884  1.00  0.70           H  
ATOM   8235  N   PHE A 540     -15.797   4.093 -13.503  1.00  0.70           N  
ATOM   8236  CA  PHE A 540     -16.147   4.129 -12.071  1.00  0.70           C  
ATOM   8237  C   PHE A 540     -15.186   3.395 -11.121  1.00  0.70           C  
ATOM   8238  O   PHE A 540     -15.121   3.717  -9.932  1.00  0.70           O  
ATOM   8239  CB  PHE A 540     -17.541   3.536 -11.870  1.00  0.70           C  
ATOM   8240  CG  PHE A 540     -18.580   4.261 -12.568  1.00  0.70           C  
ATOM   8241  CD1 PHE A 540     -19.258   3.683 -13.630  1.00  0.70           C  
ATOM   8242  CD2 PHE A 540     -18.879   5.542 -12.191  1.00  0.70           C  
ATOM   8243  CE1 PHE A 540     -20.225   4.383 -14.293  1.00  0.70           C  
ATOM   8244  CE2 PHE A 540     -19.833   6.244 -12.845  1.00  0.70           C  
ATOM   8245  CZ  PHE A 540     -20.515   5.671 -13.905  1.00  0.70           C  
ATOM   8246  H   PHE A 540     -15.947   3.235 -14.035  1.00  0.70           H  
ATOM   8247  HA  PHE A 540     -16.176   5.175 -11.765  1.00  0.70           H  
ATOM   8248 1HB  PHE A 540     -17.551   2.500 -12.220  1.00  0.70           H  
ATOM   8249 2HB  PHE A 540     -17.783   3.539 -10.815  1.00  0.70           H  
ATOM   8250  HD1 PHE A 540     -19.017   2.660 -13.933  1.00  0.70           H  
ATOM   8251  HD2 PHE A 540     -18.337   5.994 -11.361  1.00  0.70           H  
ATOM   8252  HE1 PHE A 540     -20.758   3.926 -15.116  1.00  0.70           H  
ATOM   8253  HE2 PHE A 540     -20.060   7.262 -12.533  1.00  0.70           H  
ATOM   8254  HZ  PHE A 540     -21.281   6.242 -14.425  1.00  0.70           H  
ATOM   8255  N   ARG A 541     -14.468   2.389 -11.621  1.00  0.70           N  
ATOM   8256  CA  ARG A 541     -13.540   1.583 -10.823  1.00  0.70           C  
ATOM   8257  C   ARG A 541     -14.151   0.972  -9.558  1.00  0.70           C  
ATOM   8258  O   ARG A 541     -13.573   1.053  -8.466  1.00  0.70           O  
ATOM   8259  CB  ARG A 541     -12.358   2.405 -10.429  1.00  0.70           C  
ATOM   8260  CG  ARG A 541     -11.578   3.056 -11.534  1.00  0.70           C  
ATOM   8261  CD  ARG A 541     -10.923   2.095 -12.386  1.00  0.70           C  
ATOM   8262  NE  ARG A 541      -9.976   2.744 -13.223  1.00  0.70           N  
ATOM   8263  CZ  ARG A 541      -9.330   2.183 -14.236  1.00  0.70           C  
ATOM   8264  NH1 ARG A 541      -9.570   0.942 -14.586  1.00  0.70           N  
ATOM   8265  NH2 ARG A 541      -8.452   2.896 -14.882  1.00  0.70           N  
ATOM   8266  H   ARG A 541     -14.542   2.151 -12.601  1.00  0.70           H  
ATOM   8267  HA  ARG A 541     -13.187   0.769 -11.456  1.00  0.70           H  
ATOM   8268 1HB  ARG A 541     -12.695   3.187  -9.800  1.00  0.70           H  
ATOM   8269 2HB  ARG A 541     -11.665   1.794  -9.872  1.00  0.70           H  
ATOM   8270 1HG  ARG A 541     -12.252   3.652 -12.152  1.00  0.70           H  
ATOM   8271 2HG  ARG A 541     -10.809   3.701 -11.115  1.00  0.70           H  
ATOM   8272 1HD  ARG A 541     -10.400   1.378 -11.777  1.00  0.70           H  
ATOM   8273 2HD  ARG A 541     -11.653   1.590 -13.014  1.00  0.70           H  
ATOM   8274  HE  ARG A 541      -9.754   3.703 -13.002  1.00  0.70           H  
ATOM   8275 1HH1 ARG A 541     -10.280   0.413 -14.103  1.00  0.70           H  
ATOM   8276 2HH1 ARG A 541      -9.078   0.530 -15.368  1.00  0.70           H  
ATOM   8277 1HH2 ARG A 541      -8.284   3.852 -14.614  1.00  0.70           H  
ATOM   8278 2HH2 ARG A 541      -7.946   2.496 -15.667  1.00  0.70           H  
ATOM   8279  N   THR A 542     -15.289   0.313  -9.699  1.00  0.71           N  
ATOM   8280  CA  THR A 542     -16.040  -0.267  -8.579  1.00  0.71           C  
ATOM   8281  C   THR A 542     -15.462  -1.527  -7.911  1.00  0.71           C  
ATOM   8282  O   THR A 542     -16.002  -2.639  -8.002  1.00  0.71           O  
ATOM   8283  CB  THR A 542     -17.480  -0.475  -8.990  1.00  0.71           C  
ATOM   8284  OG1 THR A 542     -17.535  -1.149 -10.257  1.00  0.71           O  
ATOM   8285  CG2 THR A 542     -18.205   0.845  -9.080  1.00  0.71           C  
ATOM   8286  H   THR A 542     -15.687   0.248 -10.628  1.00  0.71           H  
ATOM   8287  HA  THR A 542     -16.059   0.494  -7.795  1.00  0.71           H  
ATOM   8288  HB  THR A 542     -17.948  -1.062  -8.263  1.00  0.71           H  
ATOM   8289  HG1 THR A 542     -17.227  -2.079 -10.217  1.00  0.71           H  
ATOM   8290 1HG2 THR A 542     -19.243   0.676  -9.361  1.00  0.71           H  
ATOM   8291 2HG2 THR A 542     -18.165   1.344  -8.108  1.00  0.71           H  
ATOM   8292 3HG2 THR A 542     -17.720   1.457  -9.821  1.00  0.71           H  
ATOM   8293  N   LEU A 543     -14.366  -1.312  -7.232  1.00  0.73           N  
ATOM   8294  CA  LEU A 543     -13.644  -2.330  -6.495  1.00  0.73           C  
ATOM   8295  C   LEU A 543     -14.442  -2.643  -5.264  1.00  0.73           C  
ATOM   8296  O   LEU A 543     -15.446  -2.000  -4.990  1.00  0.73           O  
ATOM   8297  CB  LEU A 543     -12.309  -1.837  -5.950  1.00  0.73           C  
ATOM   8298  CG  LEU A 543     -11.297  -1.314  -6.912  1.00  0.73           C  
ATOM   8299  CD1 LEU A 543     -10.058  -0.907  -6.095  1.00  0.73           C  
ATOM   8300  CD2 LEU A 543     -10.994  -2.310  -7.979  1.00  0.73           C  
ATOM   8301  H   LEU A 543     -14.007  -0.357  -7.263  1.00  0.73           H  
ATOM   8302  HA  LEU A 543     -13.526  -3.223  -7.102  1.00  0.73           H  
ATOM   8303 1HB  LEU A 543     -12.519  -1.038  -5.235  1.00  0.73           H  
ATOM   8304 2HB  LEU A 543     -11.839  -2.654  -5.409  1.00  0.73           H  
ATOM   8305  HG  LEU A 543     -11.689  -0.434  -7.391  1.00  0.73           H  
ATOM   8306 1HD1 LEU A 543      -9.310  -0.490  -6.754  1.00  0.73           H  
ATOM   8307 2HD1 LEU A 543     -10.340  -0.162  -5.354  1.00  0.73           H  
ATOM   8308 3HD1 LEU A 543      -9.651  -1.755  -5.596  1.00  0.73           H  
ATOM   8309 1HD2 LEU A 543     -10.257  -1.876  -8.635  1.00  0.73           H  
ATOM   8310 2HD2 LEU A 543     -10.610  -3.210  -7.571  1.00  0.73           H  
ATOM   8311 3HD2 LEU A 543     -11.904  -2.530  -8.533  1.00  0.73           H  
ATOM   8312  N   GLY A 544     -14.014  -3.628  -4.521  1.00  0.74           N  
ATOM   8313  CA  GLY A 544     -14.632  -3.861  -3.249  1.00  0.74           C  
ATOM   8314  C   GLY A 544     -13.824  -4.828  -2.410  1.00  0.74           C  
ATOM   8315  O   GLY A 544     -13.471  -5.932  -2.847  1.00  0.74           O  
ATOM   8316  H   GLY A 544     -13.236  -4.191  -4.828  1.00  0.74           H  
ATOM   8317 1HA  GLY A 544     -14.741  -2.921  -2.725  1.00  0.74           H  
ATOM   8318 2HA  GLY A 544     -15.632  -4.234  -3.404  1.00  0.74           H  
ATOM   8319  N   LEU A 545     -13.554  -4.376  -1.194  1.00  0.75           N  
ATOM   8320  CA  LEU A 545     -12.827  -5.136  -0.186  1.00  0.75           C  
ATOM   8321  C   LEU A 545     -13.746  -5.403   0.990  1.00  0.75           C  
ATOM   8322  O   LEU A 545     -14.404  -4.481   1.477  1.00  0.75           O  
ATOM   8323  CB  LEU A 545     -11.576  -4.363   0.236  1.00  0.75           C  
ATOM   8324  CG  LEU A 545     -10.674  -4.976   1.295  1.00  0.75           C  
ATOM   8325  CD1 LEU A 545     -10.081  -6.278   0.778  1.00  0.75           C  
ATOM   8326  CD2 LEU A 545      -9.557  -3.983   1.589  1.00  0.75           C  
ATOM   8327  H   LEU A 545     -13.831  -3.413  -1.001  1.00  0.75           H  
ATOM   8328  HA  LEU A 545     -12.522  -6.090  -0.609  1.00  0.75           H  
ATOM   8329 1HB  LEU A 545     -10.964  -4.206  -0.647  1.00  0.75           H  
ATOM   8330 2HB  LEU A 545     -11.885  -3.389   0.602  1.00  0.75           H  
ATOM   8331  HG  LEU A 545     -11.243  -5.186   2.195  1.00  0.75           H  
ATOM   8332 1HD1 LEU A 545      -9.423  -6.713   1.524  1.00  0.75           H  
ATOM   8333 2HD1 LEU A 545     -10.880  -6.969   0.563  1.00  0.75           H  
ATOM   8334 3HD1 LEU A 545      -9.518  -6.078  -0.129  1.00  0.75           H  
ATOM   8335 1HD2 LEU A 545      -8.884  -4.393   2.337  1.00  0.75           H  
ATOM   8336 2HD2 LEU A 545      -8.996  -3.784   0.674  1.00  0.75           H  
ATOM   8337 3HD2 LEU A 545      -9.993  -3.054   1.956  1.00  0.75           H  
ATOM   8338  N   GLY A 546     -13.859  -6.662   1.382  1.00  0.76           N  
ATOM   8339  CA  GLY A 546     -14.741  -7.023   2.475  1.00  0.76           C  
ATOM   8340  C   GLY A 546     -14.077  -7.886   3.526  1.00  0.76           C  
ATOM   8341  O   GLY A 546     -12.854  -8.070   3.523  1.00  0.76           O  
ATOM   8342  H   GLY A 546     -13.321  -7.384   0.902  1.00  0.76           H  
ATOM   8343 1HA  GLY A 546     -15.154  -6.129   2.934  1.00  0.76           H  
ATOM   8344 2HA  GLY A 546     -15.571  -7.576   2.049  1.00  0.76           H  
ATOM   8345  N   TYR A 547     -14.895  -8.444   4.408  1.00  0.77           N  
ATOM   8346  CA  TYR A 547     -14.373  -9.274   5.466  1.00  0.77           C  
ATOM   8347  C   TYR A 547     -14.814 -10.681   5.394  1.00  0.77           C  
ATOM   8348  O   TYR A 547     -15.946 -10.999   5.019  1.00  0.77           O  
ATOM   8349  CB  TYR A 547     -14.836  -8.865   6.849  1.00  0.77           C  
ATOM   8350  CG  TYR A 547     -14.450  -7.632   7.255  1.00  0.77           C  
ATOM   8351  CD1 TYR A 547     -15.389  -6.773   7.543  1.00  0.77           C  
ATOM   8352  CD2 TYR A 547     -13.161  -7.329   7.357  1.00  0.77           C  
ATOM   8353  CE1 TYR A 547     -15.076  -5.573   7.973  1.00  0.77           C  
ATOM   8354  CE2 TYR A 547     -12.826  -6.122   7.779  1.00  0.77           C  
ATOM   8355  CZ  TYR A 547     -13.793  -5.260   8.088  1.00  0.77           C  
ATOM   8356  OH  TYR A 547     -13.496  -4.096   8.512  1.00  0.77           O  
ATOM   8357  H   TYR A 547     -15.886  -8.271   4.351  1.00  0.77           H  
ATOM   8358  HA  TYR A 547     -13.285  -9.268   5.424  1.00  0.77           H  
ATOM   8359 1HB  TYR A 547     -15.924  -8.913   6.900  1.00  0.77           H  
ATOM   8360 2HB  TYR A 547     -14.452  -9.586   7.576  1.00  0.77           H  
ATOM   8361  HD1 TYR A 547     -16.408  -7.078   7.440  1.00  0.77           H  
ATOM   8362  HD2 TYR A 547     -12.420  -8.061   7.113  1.00  0.77           H  
ATOM   8363  HE1 TYR A 547     -15.844  -4.857   8.233  1.00  0.77           H  
ATOM   8364  HE2 TYR A 547     -11.798  -5.839   7.879  1.00  0.77           H  
ATOM   8365  HH  TYR A 547     -12.563  -4.054   8.687  1.00  0.77           H  
ATOM   8366  N   ALA A 548     -13.951 -11.498   5.898  1.00  0.77           N  
ATOM   8367  CA  ALA A 548     -14.269 -12.839   6.188  1.00  0.77           C  
ATOM   8368  C   ALA A 548     -13.950 -13.027   7.660  1.00  0.77           C  
ATOM   8369  O   ALA A 548     -13.071 -12.366   8.233  1.00  0.77           O  
ATOM   8370  CB  ALA A 548     -13.515 -13.801   5.302  1.00  0.77           C  
ATOM   8371  H   ALA A 548     -13.019 -11.173   6.111  1.00  0.77           H  
ATOM   8372  HA  ALA A 548     -15.325 -12.982   6.037  1.00  0.77           H  
ATOM   8373 1HB  ALA A 548     -13.809 -14.804   5.570  1.00  0.77           H  
ATOM   8374 2HB  ALA A 548     -13.765 -13.619   4.260  1.00  0.77           H  
ATOM   8375 3HB  ALA A 548     -12.448 -13.669   5.451  1.00  0.77           H  
ATOM   8376  N   ASN A 549     -14.713 -13.885   8.279  1.00  0.76           N  
ATOM   8377  CA  ASN A 549     -14.521 -14.291   9.639  1.00  0.76           C  
ATOM   8378  C   ASN A 549     -14.633 -13.182  10.733  1.00  0.76           C  
ATOM   8379  O   ASN A 549     -13.954 -13.291  11.762  1.00  0.76           O  
ATOM   8380  CB  ASN A 549     -13.176 -14.974   9.664  1.00  0.76           C  
ATOM   8381  CG  ASN A 549     -13.072 -16.066  10.605  1.00  0.76           C  
ATOM   8382  OD1 ASN A 549     -14.039 -16.810  10.832  1.00  0.76           O  
ATOM   8383  ND2 ASN A 549     -11.906 -16.266  11.117  1.00  0.76           N  
ATOM   8384  H   ASN A 549     -15.417 -14.393   7.758  1.00  0.76           H  
ATOM   8385  HA  ASN A 549     -15.284 -15.030   9.863  1.00  0.76           H  
ATOM   8386 1HB  ASN A 549     -12.925 -15.326   8.680  1.00  0.76           H  
ATOM   8387 2HB  ASN A 549     -12.421 -14.235   9.931  1.00  0.76           H  
ATOM   8388 1HD2 ASN A 549     -11.740 -17.025  11.754  1.00  0.76           H  
ATOM   8389 2HD2 ASN A 549     -11.138 -15.669  10.846  1.00  0.76           H  
ATOM   8390  N   ILE A 550     -15.528 -12.157  10.597  1.00  0.75           N  
ATOM   8391  CA  ILE A 550     -15.668 -11.212  11.733  1.00  0.75           C  
ATOM   8392  C   ILE A 550     -16.180 -12.014  12.880  1.00  0.75           C  
ATOM   8393  O   ILE A 550     -15.754 -11.878  14.022  1.00  0.75           O  
ATOM   8394  CB  ILE A 550     -16.699 -10.063  11.564  1.00  0.75           C  
ATOM   8395  CG1 ILE A 550     -16.326  -9.021  10.528  1.00  0.75           C  
ATOM   8396  CG2 ILE A 550     -16.848  -9.354  12.893  1.00  0.75           C  
ATOM   8397  CD1 ILE A 550     -17.451  -8.109  10.203  1.00  0.75           C  
ATOM   8398  H   ILE A 550     -16.119 -12.031   9.772  1.00  0.75           H  
ATOM   8399  HA  ILE A 550     -14.699 -10.810  12.012  1.00  0.75           H  
ATOM   8400  HB  ILE A 550     -17.651 -10.471  11.299  1.00  0.75           H  
ATOM   8401 1HG1 ILE A 550     -15.560  -8.396  10.931  1.00  0.75           H  
ATOM   8402 2HG1 ILE A 550     -15.976  -9.508   9.619  1.00  0.75           H  
ATOM   8403 1HG2 ILE A 550     -17.585  -8.575  12.786  1.00  0.75           H  
ATOM   8404 2HG2 ILE A 550     -17.170 -10.060  13.648  1.00  0.75           H  
ATOM   8405 3HG2 ILE A 550     -15.894  -8.915  13.185  1.00  0.75           H  
ATOM   8406 1HD1 ILE A 550     -17.150  -7.368   9.503  1.00  0.75           H  
ATOM   8407 2HD1 ILE A 550     -18.248  -8.687   9.784  1.00  0.75           H  
ATOM   8408 3HD1 ILE A 550     -17.786  -7.613  11.115  1.00  0.75           H  
ATOM   8409  N   GLY A 551     -17.135 -12.849  12.558  1.00  0.74           N  
ATOM   8410  CA  GLY A 551     -17.737 -13.708  13.524  1.00  0.74           C  
ATOM   8411  C   GLY A 551     -16.737 -14.642  14.218  1.00  0.74           C  
ATOM   8412  O   GLY A 551     -16.883 -14.984  15.397  1.00  0.74           O  
ATOM   8413  H   GLY A 551     -17.445 -12.884  11.595  1.00  0.74           H  
ATOM   8414 1HA  GLY A 551     -18.250 -13.112  14.261  1.00  0.74           H  
ATOM   8415 2HA  GLY A 551     -18.483 -14.270  12.992  1.00  0.74           H  
ATOM   8416  N   GLY A 552     -15.706 -15.066  13.495  1.00  0.73           N  
ATOM   8417  CA  GLY A 552     -14.688 -15.917  14.089  1.00  0.73           C  
ATOM   8418  C   GLY A 552     -14.071 -15.113  15.214  1.00  0.73           C  
ATOM   8419  O   GLY A 552     -13.969 -15.560  16.364  1.00  0.73           O  
ATOM   8420  H   GLY A 552     -15.611 -14.769  12.537  1.00  0.73           H  
ATOM   8421 1HA  GLY A 552     -15.131 -16.836  14.464  1.00  0.73           H  
ATOM   8422 2HA  GLY A 552     -13.933 -16.181  13.356  1.00  0.73           H  
ATOM   8423  N   LEU A 553     -13.673 -13.893  14.874  1.00  0.72           N  
ATOM   8424  CA  LEU A 553     -13.051 -12.994  15.826  1.00  0.72           C  
ATOM   8425  C   LEU A 553     -13.975 -12.805  17.051  1.00  0.72           C  
ATOM   8426  O   LEU A 553     -13.506 -12.872  18.191  1.00  0.72           O  
ATOM   8427  CB  LEU A 553     -12.740 -11.662  15.127  1.00  0.72           C  
ATOM   8428  CG  LEU A 553     -11.954 -10.638  15.915  1.00  0.72           C  
ATOM   8429  CD1 LEU A 553     -10.585 -11.183  16.230  1.00  0.72           C  
ATOM   8430  CD2 LEU A 553     -11.888  -9.362  15.129  1.00  0.72           C  
ATOM   8431  H   LEU A 553     -13.807 -13.589  13.906  1.00  0.72           H  
ATOM   8432  HA  LEU A 553     -12.117 -13.432  16.165  1.00  0.72           H  
ATOM   8433 1HB  LEU A 553     -12.198 -11.872  14.202  1.00  0.72           H  
ATOM   8434 2HB  LEU A 553     -13.667 -11.185  14.867  1.00  0.72           H  
ATOM   8435  HG  LEU A 553     -12.425 -10.457  16.819  1.00  0.72           H  
ATOM   8436 1HD1 LEU A 553     -10.031 -10.447  16.809  1.00  0.72           H  
ATOM   8437 2HD1 LEU A 553     -10.680 -12.104  16.808  1.00  0.72           H  
ATOM   8438 3HD1 LEU A 553     -10.058 -11.388  15.297  1.00  0.72           H  
ATOM   8439 1HD2 LEU A 553     -11.347  -8.610  15.696  1.00  0.72           H  
ATOM   8440 2HD2 LEU A 553     -11.388  -9.539  14.194  1.00  0.72           H  
ATOM   8441 3HD2 LEU A 553     -12.899  -9.026  14.947  1.00  0.72           H  
ATOM   8442  N   LEU A 554     -15.292 -12.647  16.825  1.00  0.72           N  
ATOM   8443  CA  LEU A 554     -16.231 -12.453  17.938  1.00  0.72           C  
ATOM   8444  C   LEU A 554     -16.244 -13.634  18.904  1.00  0.72           C  
ATOM   8445  O   LEU A 554     -16.351 -13.449  20.126  1.00  0.72           O  
ATOM   8446  CB  LEU A 554     -17.660 -12.225  17.425  1.00  0.72           C  
ATOM   8447  CG  LEU A 554     -17.912 -10.916  16.706  1.00  0.72           C  
ATOM   8448  CD1 LEU A 554     -19.297 -10.918  16.154  1.00  0.72           C  
ATOM   8449  CD2 LEU A 554     -17.745  -9.783  17.665  1.00  0.72           C  
ATOM   8450  H   LEU A 554     -15.620 -12.605  15.858  1.00  0.72           H  
ATOM   8451  HA  LEU A 554     -15.934 -11.576  18.491  1.00  0.72           H  
ATOM   8452 1HB  LEU A 554     -17.927 -13.038  16.756  1.00  0.72           H  
ATOM   8453 2HB  LEU A 554     -18.330 -12.259  18.275  1.00  0.72           H  
ATOM   8454  HG  LEU A 554     -17.210 -10.811  15.886  1.00  0.72           H  
ATOM   8455 1HD1 LEU A 554     -19.475  -9.990  15.640  1.00  0.72           H  
ATOM   8456 2HD1 LEU A 554     -19.420 -11.726  15.472  1.00  0.72           H  
ATOM   8457 3HD1 LEU A 554     -20.004 -11.029  16.975  1.00  0.72           H  
ATOM   8458 1HD2 LEU A 554     -17.932  -8.837  17.151  1.00  0.72           H  
ATOM   8459 2HD2 LEU A 554     -18.458  -9.912  18.479  1.00  0.72           H  
ATOM   8460 3HD2 LEU A 554     -16.746  -9.788  18.057  1.00  0.72           H  
ATOM   8461  N   MET A 555     -16.135 -14.856  18.390  1.00  0.72           N  
ATOM   8462  CA  MET A 555     -16.099 -16.004  19.296  1.00  0.72           C  
ATOM   8463  C   MET A 555     -14.780 -16.025  20.085  1.00  0.72           C  
ATOM   8464  O   MET A 555     -14.762 -16.272  21.293  1.00  0.72           O  
ATOM   8465  CB  MET A 555     -16.271 -17.302  18.522  1.00  0.72           C  
ATOM   8466  CG  MET A 555     -17.647 -17.535  17.941  1.00  0.72           C  
ATOM   8467  SD  MET A 555     -17.783 -19.183  17.272  1.00  0.72           S  
ATOM   8468  CE  MET A 555     -16.797 -18.894  15.816  1.00  0.72           C  
ATOM   8469  H   MET A 555     -16.089 -14.982  17.374  1.00  0.72           H  
ATOM   8470  HA  MET A 555     -16.918 -15.914  20.008  1.00  0.72           H  
ATOM   8471 1HB  MET A 555     -15.558 -17.317  17.694  1.00  0.72           H  
ATOM   8472 2HB  MET A 555     -16.037 -18.145  19.172  1.00  0.72           H  
ATOM   8473 1HG  MET A 555     -18.407 -17.398  18.691  1.00  0.72           H  
ATOM   8474 2HG  MET A 555     -17.822 -16.817  17.136  1.00  0.72           H  
ATOM   8475 1HE  MET A 555     -16.706 -19.808  15.235  1.00  0.72           H  
ATOM   8476 2HE  MET A 555     -17.274 -18.126  15.204  1.00  0.72           H  
ATOM   8477 3HE  MET A 555     -15.816 -18.550  16.112  1.00  0.72           H  
ATOM   8478  N   ASN A 556     -13.671 -15.683  19.417  1.00  0.73           N  
ATOM   8479  CA  ASN A 556     -12.332 -15.695  20.032  1.00  0.73           C  
ATOM   8480  C   ASN A 556     -12.180 -14.648  21.123  1.00  0.73           C  
ATOM   8481  O   ASN A 556     -11.428 -14.817  22.080  1.00  0.73           O  
ATOM   8482  CB  ASN A 556     -11.278 -15.487  18.980  1.00  0.73           C  
ATOM   8483  CG  ASN A 556     -11.073 -16.655  18.164  1.00  0.73           C  
ATOM   8484  OD1 ASN A 556     -10.352 -17.578  18.526  1.00  0.73           O  
ATOM   8485  ND2 ASN A 556     -11.727 -16.658  17.070  1.00  0.73           N  
ATOM   8486  H   ASN A 556     -13.753 -15.458  18.421  1.00  0.73           H  
ATOM   8487  HA  ASN A 556     -12.174 -16.669  20.493  1.00  0.73           H  
ATOM   8488 1HB  ASN A 556     -11.557 -14.651  18.340  1.00  0.73           H  
ATOM   8489 2HB  ASN A 556     -10.355 -15.233  19.454  1.00  0.73           H  
ATOM   8490 1HD2 ASN A 556     -11.698 -17.424  16.432  1.00  0.73           H  
ATOM   8491 2HD2 ASN A 556     -12.328 -15.882  16.852  1.00  0.73           H  
ATOM   8492  N   MET A 557     -12.932 -13.570  21.006  1.00  0.75           N  
ATOM   8493  CA  MET A 557     -12.894 -12.517  22.003  1.00  0.75           C  
ATOM   8494  C   MET A 557     -13.825 -12.819  23.180  1.00  0.75           C  
ATOM   8495  O   MET A 557     -13.916 -12.028  24.121  1.00  0.75           O  
ATOM   8496  CB  MET A 557     -13.261 -11.198  21.348  1.00  0.75           C  
ATOM   8497  CG  MET A 557     -12.229 -10.712  20.347  1.00  0.75           C  
ATOM   8498  SD  MET A 557     -12.585  -9.109  19.699  1.00  0.75           S  
ATOM   8499  CE  MET A 557     -14.097  -9.546  18.899  1.00  0.75           C  
ATOM   8500  H   MET A 557     -13.499 -13.455  20.166  1.00  0.75           H  
ATOM   8501  HA  MET A 557     -11.877 -12.447  22.389  1.00  0.75           H  
ATOM   8502 1HB  MET A 557     -14.208 -11.317  20.814  1.00  0.75           H  
ATOM   8503 2HB  MET A 557     -13.398 -10.429  22.107  1.00  0.75           H  
ATOM   8504 1HG  MET A 557     -11.288 -10.653  20.862  1.00  0.75           H  
ATOM   8505 2HG  MET A 557     -12.119 -11.410  19.527  1.00  0.75           H  
ATOM   8506 1HE  MET A 557     -14.518  -8.703  18.379  1.00  0.75           H  
ATOM   8507 2HE  MET A 557     -13.937 -10.318  18.216  1.00  0.75           H  
ATOM   8508 3HE  MET A 557     -14.778  -9.900  19.647  1.00  0.75           H  
ATOM   8509  N   GLY A 558     -14.536 -13.957  23.122  1.00  0.78           N  
ATOM   8510  CA  GLY A 558     -15.465 -14.348  24.169  1.00  0.78           C  
ATOM   8511  C   GLY A 558     -16.762 -13.550  24.121  1.00  0.78           C  
ATOM   8512  O   GLY A 558     -17.449 -13.430  25.137  1.00  0.78           O  
ATOM   8513  H   GLY A 558     -14.426 -14.598  22.339  1.00  0.78           H  
ATOM   8514 1HA  GLY A 558     -15.685 -15.411  24.063  1.00  0.78           H  
ATOM   8515 2HA  GLY A 558     -14.990 -14.220  25.140  1.00  0.78           H  
ATOM   8516  N   LEU A 559     -17.088 -12.964  22.963  1.00  0.81           N  
ATOM   8517  CA  LEU A 559     -18.283 -12.137  22.883  1.00  0.81           C  
ATOM   8518  C   LEU A 559     -19.445 -12.847  22.226  1.00  0.81           C  
ATOM   8519  O   LEU A 559     -20.585 -12.754  22.684  1.00  0.81           O  
ATOM   8520  CB  LEU A 559     -18.015 -10.889  22.040  1.00  0.81           C  
ATOM   8521  CG  LEU A 559     -16.914  -9.977  22.524  1.00  0.81           C  
ATOM   8522  CD1 LEU A 559     -16.805  -8.834  21.574  1.00  0.81           C  
ATOM   8523  CD2 LEU A 559     -17.197  -9.517  23.909  1.00  0.81           C  
ATOM   8524  H   LEU A 559     -16.527 -13.101  22.126  1.00  0.81           H  
ATOM   8525  HA  LEU A 559     -18.575 -11.843  23.890  1.00  0.81           H  
ATOM   8526 1HB  LEU A 559     -17.757 -11.210  21.027  1.00  0.81           H  
ATOM   8527 2HB  LEU A 559     -18.933 -10.306  21.981  1.00  0.81           H  
ATOM   8528  HG  LEU A 559     -15.970 -10.516  22.513  1.00  0.81           H  
ATOM   8529 1HD1 LEU A 559     -15.999  -8.186  21.894  1.00  0.81           H  
ATOM   8530 2HD1 LEU A 559     -16.610  -9.202  20.586  1.00  0.81           H  
ATOM   8531 3HD1 LEU A 559     -17.739  -8.283  21.567  1.00  0.81           H  
ATOM   8532 1HD2 LEU A 559     -16.400  -8.856  24.253  1.00  0.81           H  
ATOM   8533 2HD2 LEU A 559     -18.137  -8.981  23.921  1.00  0.81           H  
ATOM   8534 3HD2 LEU A 559     -17.263 -10.377  24.576  1.00  0.81           H  
ATOM   8535  N   GLY A 560     -19.155 -13.536  21.136  1.00  0.83           N  
ATOM   8536  CA  GLY A 560     -20.218 -14.148  20.359  1.00  0.83           C  
ATOM   8537  C   GLY A 560     -20.964 -13.022  19.656  1.00  0.83           C  
ATOM   8538  O   GLY A 560     -20.457 -11.900  19.573  1.00  0.83           O  
ATOM   8539  H   GLY A 560     -18.187 -13.598  20.824  1.00  0.83           H  
ATOM   8540 1HA  GLY A 560     -19.802 -14.846  19.631  1.00  0.83           H  
ATOM   8541 2HA  GLY A 560     -20.898 -14.706  21.004  1.00  0.83           H  
ATOM   8542  N   TYR A 561     -22.170 -13.303  19.175  1.00  0.84           N  
ATOM   8543  CA  TYR A 561     -22.947 -12.321  18.417  1.00  0.84           C  
ATOM   8544  C   TYR A 561     -24.112 -11.756  19.228  1.00  0.84           C  
ATOM   8545  O   TYR A 561     -24.341 -12.134  20.378  1.00  0.84           O  
ATOM   8546  CB  TYR A 561     -23.442 -12.985  17.174  1.00  0.84           C  
ATOM   8547  CG  TYR A 561     -22.353 -13.470  16.319  1.00  0.84           C  
ATOM   8548  CD1 TYR A 561     -21.693 -14.482  16.831  1.00  0.84           C  
ATOM   8549  CD2 TYR A 561     -22.082 -13.050  15.036  1.00  0.84           C  
ATOM   8550  CE1 TYR A 561     -20.769 -15.151  16.201  1.00  0.84           C  
ATOM   8551  CE2 TYR A 561     -21.112 -13.746  14.351  1.00  0.84           C  
ATOM   8552  CZ  TYR A 561     -20.476 -14.840  15.000  1.00  0.84           C  
ATOM   8553  OH  TYR A 561     -19.588 -15.648  14.391  1.00  0.84           O  
ATOM   8554  H   TYR A 561     -22.543 -14.267  19.263  1.00  0.84           H  
ATOM   8555  HA  TYR A 561     -22.296 -11.490  18.149  1.00  0.84           H  
ATOM   8556 1HB  TYR A 561     -24.017 -13.832  17.481  1.00  0.84           H  
ATOM   8557 2HB  TYR A 561     -24.081 -12.331  16.599  1.00  0.84           H  
ATOM   8558  HD1 TYR A 561     -21.943 -14.800  17.823  1.00  0.84           H  
ATOM   8559  HD2 TYR A 561     -22.629 -12.241  14.563  1.00  0.84           H  
ATOM   8560  HE1 TYR A 561     -20.289 -15.999  16.690  1.00  0.84           H  
ATOM   8561  HE2 TYR A 561     -20.875 -13.489  13.314  1.00  0.84           H  
ATOM   8562  HH  TYR A 561     -19.176 -16.226  15.045  1.00  0.84           H  
ATOM   8563  N   ASP A 562     -24.803 -10.808  18.606  1.00  0.84           N  
ATOM   8564  CA  ASP A 562     -25.922 -10.003  19.111  1.00  0.84           C  
ATOM   8565  C   ASP A 562     -25.507  -8.826  20.001  1.00  0.84           C  
ATOM   8566  O   ASP A 562     -25.805  -7.724  19.539  1.00  0.84           O  
ATOM   8567  CB  ASP A 562     -27.024 -10.821  19.834  1.00  0.84           C  
ATOM   8568  CG  ASP A 562     -27.756 -11.853  18.933  1.00  0.84           C  
ATOM   8569  OD1 ASP A 562     -27.392 -11.932  17.785  1.00  0.84           O  
ATOM   8570  OD2 ASP A 562     -28.841 -12.334  19.304  1.00  0.84           O  
ATOM   8571  H   ASP A 562     -24.506 -10.600  17.666  1.00  0.84           H  
ATOM   8572  HA  ASP A 562     -26.386  -9.555  18.243  1.00  0.84           H  
ATOM   8573 1HB  ASP A 562     -26.606 -11.335  20.698  1.00  0.84           H  
ATOM   8574 2HB  ASP A 562     -27.771 -10.127  20.219  1.00  0.84           H  
ATOM   8575  N   SER A 563     -24.306  -8.984  20.544  1.00  0.81           N  
ATOM   8576  CA  SER A 563     -24.082  -8.355  21.832  1.00  0.81           C  
ATOM   8577  C   SER A 563     -23.715  -6.898  21.566  1.00  0.81           C  
ATOM   8578  O   SER A 563     -23.221  -6.580  20.481  1.00  0.81           O  
ATOM   8579  CB  SER A 563     -22.970  -9.074  22.581  1.00  0.81           C  
ATOM   8580  OG  SER A 563     -21.717  -8.921  21.948  1.00  0.81           O  
ATOM   8581  H   SER A 563     -23.553  -8.789  19.907  1.00  0.81           H  
ATOM   8582  HA  SER A 563     -25.003  -8.390  22.417  1.00  0.81           H  
ATOM   8583 1HB  SER A 563     -22.910  -8.705  23.604  1.00  0.81           H  
ATOM   8584 2HB  SER A 563     -23.216 -10.138  22.632  1.00  0.81           H  
ATOM   8585  HG  SER A 563     -21.162  -9.642  22.299  1.00  0.81           H  
ATOM   8586  N   SER A 564     -23.836  -6.024  22.562  1.00  0.78           N  
ATOM   8587  CA  SER A 564     -23.468  -4.625  22.327  1.00  0.78           C  
ATOM   8588  C   SER A 564     -21.992  -4.497  21.971  1.00  0.78           C  
ATOM   8589  O   SER A 564     -21.616  -3.750  21.064  1.00  0.78           O  
ATOM   8590  CB  SER A 564     -23.783  -3.793  23.547  1.00  0.78           C  
ATOM   8591  OG  SER A 564     -25.164  -3.755  23.790  1.00  0.78           O  
ATOM   8592  H   SER A 564     -24.220  -6.310  23.452  1.00  0.78           H  
ATOM   8593  HA  SER A 564     -24.054  -4.248  21.488  1.00  0.78           H  
ATOM   8594 1HB  SER A 564     -23.260  -4.191  24.417  1.00  0.78           H  
ATOM   8595 2HB  SER A 564     -23.415  -2.783  23.381  1.00  0.78           H  
ATOM   8596  HG  SER A 564     -25.286  -3.124  24.508  1.00  0.78           H  
ATOM   8597  N   GLU A 565     -21.165  -5.267  22.670  1.00  0.75           N  
ATOM   8598  CA  GLU A 565     -19.731  -5.279  22.437  1.00  0.75           C  
ATOM   8599  C   GLU A 565     -19.411  -5.810  21.041  1.00  0.75           C  
ATOM   8600  O   GLU A 565     -18.553  -5.273  20.335  1.00  0.75           O  
ATOM   8601  CB  GLU A 565     -19.072  -6.129  23.520  1.00  0.75           C  
ATOM   8602  CG  GLU A 565     -19.091  -5.489  24.934  1.00  0.75           C  
ATOM   8603  CD  GLU A 565     -18.615  -6.401  26.050  1.00  0.75           C  
ATOM   8604  OE1 GLU A 565     -18.641  -7.587  25.869  1.00  0.75           O  
ATOM   8605  OE2 GLU A 565     -18.230  -5.902  27.083  1.00  0.75           O  
ATOM   8606  H   GLU A 565     -21.550  -5.854  23.392  1.00  0.75           H  
ATOM   8607  HA  GLU A 565     -19.361  -4.262  22.502  1.00  0.75           H  
ATOM   8608 1HB  GLU A 565     -19.597  -7.080  23.585  1.00  0.75           H  
ATOM   8609 2HB  GLU A 565     -18.052  -6.346  23.239  1.00  0.75           H  
ATOM   8610 1HG  GLU A 565     -18.446  -4.620  24.924  1.00  0.75           H  
ATOM   8611 2HG  GLU A 565     -20.102  -5.148  25.148  1.00  0.75           H  
ATOM   8612  N   GLY A 566     -20.148  -6.838  20.609  1.00  0.71           N  
ATOM   8613  CA  GLY A 566     -19.951  -7.407  19.289  1.00  0.71           C  
ATOM   8614  C   GLY A 566     -20.240  -6.368  18.217  1.00  0.71           C  
ATOM   8615  O   GLY A 566     -19.447  -6.173  17.291  1.00  0.71           O  
ATOM   8616  H   GLY A 566     -20.844  -7.276  21.208  1.00  0.71           H  
ATOM   8617 1HA  GLY A 566     -18.922  -7.743  19.204  1.00  0.71           H  
ATOM   8618 2HA  GLY A 566     -20.599  -8.275  19.162  1.00  0.71           H  
ATOM   8619  N   ARG A 567     -21.385  -5.692  18.346  1.00  0.69           N  
ATOM   8620  CA  ARG A 567     -21.797  -4.682  17.380  1.00  0.69           C  
ATOM   8621  C   ARG A 567     -20.792  -3.539  17.332  1.00  0.69           C  
ATOM   8622  O   ARG A 567     -20.423  -3.065  16.251  1.00  0.69           O  
ATOM   8623  CB  ARG A 567     -23.145  -4.093  17.776  1.00  0.69           C  
ATOM   8624  CG  ARG A 567     -24.332  -5.007  17.665  1.00  0.69           C  
ATOM   8625  CD  ARG A 567     -25.544  -4.375  18.179  1.00  0.69           C  
ATOM   8626  NE  ARG A 567     -25.986  -3.279  17.325  1.00  0.69           N  
ATOM   8627  CZ  ARG A 567     -26.792  -2.282  17.723  1.00  0.69           C  
ATOM   8628  NH1 ARG A 567     -27.215  -2.236  18.967  1.00  0.69           N  
ATOM   8629  NH2 ARG A 567     -27.158  -1.360  16.858  1.00  0.69           N  
ATOM   8630  H   ARG A 567     -21.995  -5.901  19.139  1.00  0.69           H  
ATOM   8631  HA  ARG A 567     -21.872  -5.144  16.396  1.00  0.69           H  
ATOM   8632 1HB  ARG A 567     -23.096  -3.756  18.813  1.00  0.69           H  
ATOM   8633 2HB  ARG A 567     -23.350  -3.219  17.159  1.00  0.69           H  
ATOM   8634 1HG  ARG A 567     -24.518  -5.210  16.641  1.00  0.69           H  
ATOM   8635 2HG  ARG A 567     -24.154  -5.939  18.206  1.00  0.69           H  
ATOM   8636 1HD  ARG A 567     -26.340  -5.120  18.227  1.00  0.69           H  
ATOM   8637 2HD  ARG A 567     -25.351  -3.982  19.178  1.00  0.69           H  
ATOM   8638  HE  ARG A 567     -25.686  -3.282  16.353  1.00  0.69           H  
ATOM   8639 1HH1 ARG A 567     -26.927  -2.954  19.625  1.00  0.69           H  
ATOM   8640 2HH1 ARG A 567     -27.826  -1.490  19.267  1.00  0.69           H  
ATOM   8641 1HH2 ARG A 567     -26.837  -1.429  15.902  1.00  0.69           H  
ATOM   8642 2HH2 ARG A 567     -27.767  -0.608  17.142  1.00  0.69           H  
ATOM   8643  N   ALA A 568     -20.285  -3.134  18.505  1.00  0.66           N  
ATOM   8644  CA  ALA A 568     -19.314  -2.053  18.584  1.00  0.66           C  
ATOM   8645  C   ALA A 568     -18.062  -2.384  17.788  1.00  0.66           C  
ATOM   8646  O   ALA A 568     -17.522  -1.529  17.074  1.00  0.66           O  
ATOM   8647  CB  ALA A 568     -18.940  -1.804  20.034  1.00  0.66           C  
ATOM   8648  H   ALA A 568     -20.620  -3.548  19.377  1.00  0.66           H  
ATOM   8649  HA  ALA A 568     -19.766  -1.157  18.164  1.00  0.66           H  
ATOM   8650 1HB  ALA A 568     -18.234  -0.982  20.091  1.00  0.66           H  
ATOM   8651 2HB  ALA A 568     -19.833  -1.550  20.611  1.00  0.66           H  
ATOM   8652 3HB  ALA A 568     -18.489  -2.700  20.453  1.00  0.66           H  
ATOM   8653  N   LEU A 569     -17.641  -3.645  17.861  1.00  0.65           N  
ATOM   8654  CA  LEU A 569     -16.452  -4.076  17.159  1.00  0.65           C  
ATOM   8655  C   LEU A 569     -16.698  -4.317  15.681  1.00  0.65           C  
ATOM   8656  O   LEU A 569     -15.850  -3.986  14.858  1.00  0.65           O  
ATOM   8657  CB  LEU A 569     -15.899  -5.321  17.832  1.00  0.65           C  
ATOM   8658  CG  LEU A 569     -15.391  -5.054  19.234  1.00  0.65           C  
ATOM   8659  CD1 LEU A 569     -14.960  -6.288  19.820  1.00  0.65           C  
ATOM   8660  CD2 LEU A 569     -14.257  -4.085  19.184  1.00  0.65           C  
ATOM   8661  H   LEU A 569     -18.130  -4.305  18.471  1.00  0.65           H  
ATOM   8662  HA  LEU A 569     -15.708  -3.289  17.250  1.00  0.65           H  
ATOM   8663 1HB  LEU A 569     -16.698  -6.065  17.900  1.00  0.65           H  
ATOM   8664 2HB  LEU A 569     -15.085  -5.726  17.232  1.00  0.65           H  
ATOM   8665  HG  LEU A 569     -16.197  -4.650  19.835  1.00  0.65           H  
ATOM   8666 1HD1 LEU A 569     -14.597  -6.127  20.818  1.00  0.65           H  
ATOM   8667 2HD1 LEU A 569     -15.793  -6.971  19.830  1.00  0.65           H  
ATOM   8668 3HD1 LEU A 569     -14.165  -6.670  19.214  1.00  0.65           H  
ATOM   8669 1HD2 LEU A 569     -13.879  -3.896  20.180  1.00  0.65           H  
ATOM   8670 2HD2 LEU A 569     -13.462  -4.512  18.582  1.00  0.65           H  
ATOM   8671 3HD2 LEU A 569     -14.601  -3.154  18.740  1.00  0.65           H  
ATOM   8672  N   CYS A 570     -17.873  -4.831  15.314  1.00  0.63           N  
ATOM   8673  CA  CYS A 570     -18.147  -5.073  13.900  1.00  0.63           C  
ATOM   8674  C   CYS A 570     -18.114  -3.726  13.188  1.00  0.63           C  
ATOM   8675  O   CYS A 570     -17.558  -3.580  12.087  1.00  0.63           O  
ATOM   8676  CB  CYS A 570     -19.532  -5.694  13.723  1.00  0.63           C  
ATOM   8677  SG  CYS A 570     -19.660  -7.360  14.364  1.00  0.63           S  
ATOM   8678  H   CYS A 570     -18.558  -5.097  16.022  1.00  0.63           H  
ATOM   8679  HA  CYS A 570     -17.382  -5.729  13.485  1.00  0.63           H  
ATOM   8680 1HB  CYS A 570     -20.275  -5.076  14.234  1.00  0.63           H  
ATOM   8681 2HB  CYS A 570     -19.792  -5.711  12.666  1.00  0.63           H  
ATOM   8682  HG  CYS A 570     -19.498  -6.988  15.664  1.00  0.63           H  
ATOM   8683  N   GLY A 571     -18.703  -2.729  13.854  1.00  0.62           N  
ATOM   8684  CA  GLY A 571     -18.747  -1.374  13.361  1.00  0.62           C  
ATOM   8685  C   GLY A 571     -17.348  -0.792  13.225  1.00  0.62           C  
ATOM   8686  O   GLY A 571     -16.967  -0.350  12.141  1.00  0.62           O  
ATOM   8687  H   GLY A 571     -19.151  -2.925  14.751  1.00  0.62           H  
ATOM   8688 1HA  GLY A 571     -19.258  -1.348  12.399  1.00  0.62           H  
ATOM   8689 2HA  GLY A 571     -19.331  -0.766  14.052  1.00  0.62           H  
ATOM   8690  N   ALA A 572     -16.573  -0.797  14.321  1.00  0.61           N  
ATOM   8691  CA  ALA A 572     -15.233  -0.213  14.313  1.00  0.61           C  
ATOM   8692  C   ALA A 572     -14.316  -0.880  13.301  1.00  0.61           C  
ATOM   8693  O   ALA A 572     -13.555  -0.203  12.606  1.00  0.61           O  
ATOM   8694  CB  ALA A 572     -14.635  -0.307  15.691  1.00  0.61           C  
ATOM   8695  H   ALA A 572     -16.929  -1.188  15.196  1.00  0.61           H  
ATOM   8696  HA  ALA A 572     -15.326   0.836  14.042  1.00  0.61           H  
ATOM   8697 1HB  ALA A 572     -13.661   0.166  15.697  1.00  0.61           H  
ATOM   8698 2HB  ALA A 572     -15.286   0.198  16.402  1.00  0.61           H  
ATOM   8699 3HB  ALA A 572     -14.550  -1.349  15.961  1.00  0.61           H  
ATOM   8700  N   LEU A 573     -14.408  -2.201  13.152  1.00  0.60           N  
ATOM   8701  CA  LEU A 573     -13.556  -2.851  12.171  1.00  0.60           C  
ATOM   8702  C   LEU A 573     -13.896  -2.382  10.782  1.00  0.60           C  
ATOM   8703  O   LEU A 573     -12.986  -2.099   9.988  1.00  0.60           O  
ATOM   8704  CB  LEU A 573     -13.754  -4.364  12.205  1.00  0.60           C  
ATOM   8705  CG  LEU A 573     -13.232  -5.056  13.397  1.00  0.60           C  
ATOM   8706  CD1 LEU A 573     -13.715  -6.448  13.388  1.00  0.60           C  
ATOM   8707  CD2 LEU A 573     -11.748  -5.014  13.358  1.00  0.60           C  
ATOM   8708  H   LEU A 573     -15.038  -2.758  13.730  1.00  0.60           H  
ATOM   8709  HA  LEU A 573     -12.518  -2.606  12.386  1.00  0.60           H  
ATOM   8710 1HB  LEU A 573     -14.828  -4.565  12.156  1.00  0.60           H  
ATOM   8711 2HB  LEU A 573     -13.285  -4.803  11.323  1.00  0.60           H  
ATOM   8712  HG  LEU A 573     -13.587  -4.576  14.293  1.00  0.60           H  
ATOM   8713 1HD1 LEU A 573     -13.332  -6.952  14.256  1.00  0.60           H  
ATOM   8714 2HD1 LEU A 573     -14.807  -6.454  13.408  1.00  0.60           H  
ATOM   8715 3HD1 LEU A 573     -13.363  -6.917  12.496  1.00  0.60           H  
ATOM   8716 1HD2 LEU A 573     -11.359  -5.531  14.233  1.00  0.60           H  
ATOM   8717 2HD2 LEU A 573     -11.399  -5.503  12.453  1.00  0.60           H  
ATOM   8718 3HD2 LEU A 573     -11.413  -3.981  13.362  1.00  0.60           H  
ATOM   8719  N   SER A 574     -15.203  -2.271  10.496  1.00  0.59           N  
ATOM   8720  CA  SER A 574     -15.686  -1.863   9.190  1.00  0.59           C  
ATOM   8721  C   SER A 574     -15.254  -0.440   8.921  1.00  0.59           C  
ATOM   8722  O   SER A 574     -14.790  -0.101   7.830  1.00  0.59           O  
ATOM   8723  CB  SER A 574     -17.192  -1.987   9.158  1.00  0.59           C  
ATOM   8724  OG  SER A 574     -17.591  -3.326   9.309  1.00  0.59           O  
ATOM   8725  H   SER A 574     -15.900  -2.519  11.204  1.00  0.59           H  
ATOM   8726  HA  SER A 574     -15.262  -2.498   8.423  1.00  0.59           H  
ATOM   8727 1HB  SER A 574     -17.629  -1.388   9.950  1.00  0.59           H  
ATOM   8728 2HB  SER A 574     -17.563  -1.598   8.228  1.00  0.59           H  
ATOM   8729  HG  SER A 574     -17.448  -3.536  10.267  1.00  0.59           H  
ATOM   8730  N   ALA A 575     -15.348   0.395   9.950  1.00  0.58           N  
ATOM   8731  CA  ALA A 575     -14.955   1.784   9.847  1.00  0.58           C  
ATOM   8732  C   ALA A 575     -13.478   1.916   9.494  1.00  0.58           C  
ATOM   8733  O   ALA A 575     -13.115   2.704   8.620  1.00  0.58           O  
ATOM   8734  CB  ALA A 575     -15.266   2.467  11.151  1.00  0.58           C  
ATOM   8735  H   ALA A 575     -15.742   0.056  10.826  1.00  0.58           H  
ATOM   8736  HA  ALA A 575     -15.521   2.247   9.052  1.00  0.58           H  
ATOM   8737 1HB  ALA A 575     -15.011   3.505  11.116  1.00  0.58           H  
ATOM   8738 2HB  ALA A 575     -16.323   2.366  11.368  1.00  0.58           H  
ATOM   8739 3HB  ALA A 575     -14.701   1.981  11.929  1.00  0.58           H  
ATOM   8740  N   ILE A 576     -12.625   1.088  10.095  1.00  0.58           N  
ATOM   8741  CA  ILE A 576     -11.213   1.141   9.753  1.00  0.58           C  
ATOM   8742  C   ILE A 576     -10.952   0.638   8.354  1.00  0.58           C  
ATOM   8743  O   ILE A 576     -10.251   1.288   7.582  1.00  0.58           O  
ATOM   8744  CB  ILE A 576     -10.352   0.306  10.686  1.00  0.58           C  
ATOM   8745  CG1 ILE A 576     -10.349   0.887  12.056  1.00  0.58           C  
ATOM   8746  CG2 ILE A 576      -8.938   0.241  10.131  1.00  0.58           C  
ATOM   8747  CD1 ILE A 576      -9.770  -0.011  13.066  1.00  0.58           C  
ATOM   8748  H   ILE A 576     -12.954   0.450  10.821  1.00  0.58           H  
ATOM   8749  HA  ILE A 576     -10.883   2.176   9.814  1.00  0.58           H  
ATOM   8750  HB  ILE A 576     -10.804  -0.659  10.764  1.00  0.58           H  
ATOM   8751 1HG1 ILE A 576      -9.771   1.807  12.045  1.00  0.58           H  
ATOM   8752 2HG1 ILE A 576     -11.369   1.114  12.343  1.00  0.58           H  
ATOM   8753 1HG2 ILE A 576      -8.315  -0.359  10.785  1.00  0.58           H  
ATOM   8754 2HG2 ILE A 576      -8.946  -0.201   9.134  1.00  0.58           H  
ATOM   8755 3HG2 ILE A 576      -8.537   1.255  10.077  1.00  0.58           H  
ATOM   8756 1HD1 ILE A 576      -9.806   0.480  14.033  1.00  0.58           H  
ATOM   8757 2HD1 ILE A 576     -10.360  -0.924  13.091  1.00  0.58           H  
ATOM   8758 3HD1 ILE A 576      -8.740  -0.242  12.810  1.00  0.58           H  
ATOM   8759  N   MET A 577     -11.522  -0.515   7.995  1.00  0.57           N  
ATOM   8760  CA  MET A 577     -11.265  -1.047   6.664  1.00  0.57           C  
ATOM   8761  C   MET A 577     -11.642  -0.037   5.610  1.00  0.57           C  
ATOM   8762  O   MET A 577     -10.878   0.211   4.677  1.00  0.57           O  
ATOM   8763  CB  MET A 577     -12.020  -2.356   6.412  1.00  0.57           C  
ATOM   8764  CG  MET A 577     -11.859  -2.919   5.000  1.00  0.57           C  
ATOM   8765  SD  MET A 577     -12.848  -4.410   4.718  1.00  0.57           S  
ATOM   8766  CE  MET A 577     -14.490  -3.812   4.933  1.00  0.57           C  
ATOM   8767  H   MET A 577     -12.120  -1.021   8.649  1.00  0.57           H  
ATOM   8768  HA  MET A 577     -10.199  -1.242   6.581  1.00  0.57           H  
ATOM   8769 1HB  MET A 577     -11.641  -3.108   7.089  1.00  0.57           H  
ATOM   8770 2HB  MET A 577     -13.085  -2.216   6.625  1.00  0.57           H  
ATOM   8771 1HG  MET A 577     -12.128  -2.175   4.276  1.00  0.57           H  
ATOM   8772 2HG  MET A 577     -10.817  -3.171   4.843  1.00  0.57           H  
ATOM   8773 1HE  MET A 577     -15.196  -4.622   4.787  1.00  0.57           H  
ATOM   8774 2HE  MET A 577     -14.598  -3.408   5.938  1.00  0.57           H  
ATOM   8775 3HE  MET A 577     -14.676  -3.040   4.232  1.00  0.57           H  
ATOM   8776  N   THR A 578     -12.818   0.557   5.755  1.00  0.56           N  
ATOM   8777  CA  THR A 578     -13.275   1.499   4.768  1.00  0.56           C  
ATOM   8778  C   THR A 578     -12.497   2.798   4.776  1.00  0.56           C  
ATOM   8779  O   THR A 578     -12.144   3.315   3.716  1.00  0.56           O  
ATOM   8780  CB  THR A 578     -14.719   1.836   4.952  1.00  0.56           C  
ATOM   8781  OG1 THR A 578     -15.515   0.702   4.901  1.00  0.56           O  
ATOM   8782  CG2 THR A 578     -15.038   2.636   3.808  1.00  0.56           C  
ATOM   8783  H   THR A 578     -13.418   0.333   6.550  1.00  0.56           H  
ATOM   8784  HA  THR A 578     -13.140   1.076   3.789  1.00  0.56           H  
ATOM   8785  HB  THR A 578     -14.867   2.343   5.885  1.00  0.56           H  
ATOM   8786  HG1 THR A 578     -15.897   0.671   4.037  1.00  0.56           H  
ATOM   8787 1HG2 THR A 578     -16.059   2.944   3.822  1.00  0.56           H  
ATOM   8788 2HG2 THR A 578     -14.393   3.477   3.843  1.00  0.56           H  
ATOM   8789 3HG2 THR A 578     -14.849   2.066   2.901  1.00  0.56           H  
ATOM   8790  N   GLY A 579     -12.231   3.347   5.959  1.00  0.56           N  
ATOM   8791  CA  GLY A 579     -11.495   4.593   6.055  1.00  0.56           C  
ATOM   8792  C   GLY A 579     -10.156   4.425   5.358  1.00  0.56           C  
ATOM   8793  O   GLY A 579      -9.793   5.209   4.479  1.00  0.56           O  
ATOM   8794  H   GLY A 579     -12.545   2.906   6.824  1.00  0.56           H  
ATOM   8795 1HA  GLY A 579     -12.062   5.396   5.587  1.00  0.56           H  
ATOM   8796 2HA  GLY A 579     -11.354   4.854   7.104  1.00  0.56           H  
ATOM   8797  N   VAL A 580      -9.435   3.371   5.722  1.00  0.56           N  
ATOM   8798  CA  VAL A 580      -8.133   3.095   5.155  1.00  0.56           C  
ATOM   8799  C   VAL A 580      -8.211   2.819   3.669  1.00  0.56           C  
ATOM   8800  O   VAL A 580      -7.383   3.316   2.897  1.00  0.56           O  
ATOM   8801  CB  VAL A 580      -7.530   1.883   5.849  1.00  0.56           C  
ATOM   8802  CG1 VAL A 580      -6.252   1.447   5.164  1.00  0.56           C  
ATOM   8803  CG2 VAL A 580      -7.289   2.225   7.264  1.00  0.56           C  
ATOM   8804  H   VAL A 580      -9.797   2.732   6.431  1.00  0.56           H  
ATOM   8805  HA  VAL A 580      -7.494   3.960   5.327  1.00  0.56           H  
ATOM   8806  HB  VAL A 580      -8.240   1.057   5.799  1.00  0.56           H  
ATOM   8807 1HG1 VAL A 580      -5.850   0.583   5.678  1.00  0.56           H  
ATOM   8808 2HG1 VAL A 580      -6.461   1.186   4.126  1.00  0.56           H  
ATOM   8809 3HG1 VAL A 580      -5.528   2.257   5.198  1.00  0.56           H  
ATOM   8810 1HG2 VAL A 580      -6.908   1.353   7.751  1.00  0.56           H  
ATOM   8811 2HG2 VAL A 580      -6.576   3.044   7.333  1.00  0.56           H  
ATOM   8812 3HG2 VAL A 580      -8.211   2.522   7.739  1.00  0.56           H  
ATOM   8813  N   ALA A 581      -9.180   2.011   3.247  1.00  0.56           N  
ATOM   8814  CA  ALA A 581      -9.305   1.706   1.840  1.00  0.56           C  
ATOM   8815  C   ALA A 581      -9.577   2.985   1.016  1.00  0.56           C  
ATOM   8816  O   ALA A 581      -8.969   3.179  -0.043  1.00  0.56           O  
ATOM   8817  CB  ALA A 581     -10.391   0.663   1.658  1.00  0.56           C  
ATOM   8818  H   ALA A 581      -9.840   1.589   3.899  1.00  0.56           H  
ATOM   8819  HA  ALA A 581      -8.359   1.282   1.502  1.00  0.56           H  
ATOM   8820 1HB  ALA A 581     -10.446   0.386   0.619  1.00  0.56           H  
ATOM   8821 2HB  ALA A 581     -10.143  -0.222   2.243  1.00  0.56           H  
ATOM   8822 3HB  ALA A 581     -11.339   1.069   1.997  1.00  0.56           H  
ATOM   8823  N   TYR A 582     -10.438   3.895   1.511  1.00  0.56           N  
ATOM   8824  CA  TYR A 582     -10.667   5.146   0.781  1.00  0.56           C  
ATOM   8825  C   TYR A 582      -9.408   5.995   0.784  1.00  0.56           C  
ATOM   8826  O   TYR A 582      -9.046   6.572  -0.242  1.00  0.56           O  
ATOM   8827  CB  TYR A 582     -11.794   6.002   1.374  1.00  0.56           C  
ATOM   8828  CG  TYR A 582     -13.235   5.673   1.069  1.00  0.56           C  
ATOM   8829  CD1 TYR A 582     -14.054   5.471   2.090  1.00  0.56           C  
ATOM   8830  CD2 TYR A 582     -13.741   5.637  -0.212  1.00  0.56           C  
ATOM   8831  CE1 TYR A 582     -15.393   5.228   1.891  1.00  0.56           C  
ATOM   8832  CE2 TYR A 582     -15.118   5.381  -0.413  1.00  0.56           C  
ATOM   8833  CZ  TYR A 582     -15.930   5.186   0.669  1.00  0.56           C  
ATOM   8834  OH  TYR A 582     -17.298   4.952   0.538  1.00  0.56           O  
ATOM   8835  H   TYR A 582     -10.939   3.718   2.380  1.00  0.56           H  
ATOM   8836  HA  TYR A 582     -10.911   4.909  -0.251  1.00  0.56           H  
ATOM   8837 1HB  TYR A 582     -11.692   5.953   2.462  1.00  0.56           H  
ATOM   8838 2HB  TYR A 582     -11.636   7.031   1.107  1.00  0.56           H  
ATOM   8839  HD1 TYR A 582     -13.643   5.506   3.093  1.00  0.56           H  
ATOM   8840  HD2 TYR A 582     -13.081   5.814  -1.058  1.00  0.56           H  
ATOM   8841  HE1 TYR A 582     -16.028   5.069   2.722  1.00  0.56           H  
ATOM   8842  HE2 TYR A 582     -15.539   5.352  -1.414  1.00  0.56           H  
ATOM   8843  HH  TYR A 582     -17.757   5.063   1.424  1.00  0.56           H  
ATOM   8844  N   ALA A 583      -8.708   6.037   1.923  1.00  0.56           N  
ATOM   8845  CA  ALA A 583      -7.485   6.817   2.028  1.00  0.56           C  
ATOM   8846  C   ALA A 583      -6.453   6.329   1.037  1.00  0.56           C  
ATOM   8847  O   ALA A 583      -5.800   7.131   0.367  1.00  0.56           O  
ATOM   8848  CB  ALA A 583      -6.920   6.705   3.434  1.00  0.56           C  
ATOM   8849  H   ALA A 583      -9.048   5.545   2.751  1.00  0.56           H  
ATOM   8850  HA  ALA A 583      -7.715   7.857   1.797  1.00  0.56           H  
ATOM   8851 1HB  ALA A 583      -6.014   7.281   3.520  1.00  0.56           H  
ATOM   8852 2HB  ALA A 583      -7.651   7.065   4.156  1.00  0.56           H  
ATOM   8853 3HB  ALA A 583      -6.696   5.667   3.645  1.00  0.56           H  
ATOM   8854  N   THR A 584      -6.365   5.009   0.890  1.00  0.57           N  
ATOM   8855  CA  THR A 584      -5.411   4.395  -0.005  1.00  0.57           C  
ATOM   8856  C   THR A 584      -5.785   4.767  -1.431  1.00  0.57           C  
ATOM   8857  O   THR A 584      -4.917   5.091  -2.242  1.00  0.57           O  
ATOM   8858  CB  THR A 584      -5.398   2.885   0.189  1.00  0.57           C  
ATOM   8859  OG1 THR A 584      -5.106   2.604   1.557  1.00  0.57           O  
ATOM   8860  CG2 THR A 584      -4.310   2.253  -0.663  1.00  0.57           C  
ATOM   8861  H   THR A 584      -6.944   4.405   1.471  1.00  0.57           H  
ATOM   8862  HA  THR A 584      -4.417   4.790   0.210  1.00  0.57           H  
ATOM   8863  HB  THR A 584      -6.363   2.478  -0.062  1.00  0.57           H  
ATOM   8864  HG1 THR A 584      -5.873   2.908   2.099  1.00  0.57           H  
ATOM   8865 1HG2 THR A 584      -4.305   1.179  -0.497  1.00  0.57           H  
ATOM   8866 2HG2 THR A 584      -4.491   2.457  -1.697  1.00  0.57           H  
ATOM   8867 3HG2 THR A 584      -3.341   2.668  -0.385  1.00  0.57           H  
ATOM   8868  N   SER A 585      -7.087   4.734  -1.739  1.00  0.58           N  
ATOM   8869  CA  SER A 585      -7.554   5.104  -3.064  1.00  0.58           C  
ATOM   8870  C   SER A 585      -7.138   6.535  -3.367  1.00  0.58           C  
ATOM   8871  O   SER A 585      -6.660   6.819  -4.469  1.00  0.58           O  
ATOM   8872  CB  SER A 585      -9.061   4.992  -3.171  1.00  0.58           C  
ATOM   8873  OG  SER A 585      -9.492   5.346  -4.476  1.00  0.58           O  
ATOM   8874  H   SER A 585      -7.764   4.426  -1.040  1.00  0.58           H  
ATOM   8875  HA  SER A 585      -7.098   4.448  -3.796  1.00  0.58           H  
ATOM   8876 1HB  SER A 585      -9.379   3.973  -2.939  1.00  0.58           H  
ATOM   8877 2HB  SER A 585      -9.524   5.641  -2.453  1.00  0.58           H  
ATOM   8878  HG  SER A 585      -9.444   4.512  -4.984  1.00  0.58           H  
ATOM   8879  N   ALA A 586      -7.323   7.438  -2.394  1.00  0.59           N  
ATOM   8880  CA  ALA A 586      -6.936   8.828  -2.579  1.00  0.59           C  
ATOM   8881  C   ALA A 586      -5.429   8.952  -2.821  1.00  0.59           C  
ATOM   8882  O   ALA A 586      -5.000   9.714  -3.693  1.00  0.59           O  
ATOM   8883  CB  ALA A 586      -7.346   9.658  -1.378  1.00  0.59           C  
ATOM   8884  H   ALA A 586      -7.749   7.142  -1.515  1.00  0.59           H  
ATOM   8885  HA  ALA A 586      -7.446   9.199  -3.456  1.00  0.59           H  
ATOM   8886 1HB  ALA A 586      -7.072  10.693  -1.556  1.00  0.59           H  
ATOM   8887 2HB  ALA A 586      -8.404   9.588  -1.234  1.00  0.59           H  
ATOM   8888 3HB  ALA A 586      -6.839   9.289  -0.496  1.00  0.59           H  
ATOM   8889  N   GLU A 587      -4.613   8.172  -2.102  1.00  0.60           N  
ATOM   8890  CA  GLU A 587      -3.178   8.250  -2.344  1.00  0.60           C  
ATOM   8891  C   GLU A 587      -2.870   7.778  -3.763  1.00  0.60           C  
ATOM   8892  O   GLU A 587      -2.058   8.391  -4.466  1.00  0.60           O  
ATOM   8893  CB  GLU A 587      -2.387   7.412  -1.335  1.00  0.60           C  
ATOM   8894  CG  GLU A 587      -2.406   7.936   0.086  1.00  0.60           C  
ATOM   8895  CD  GLU A 587      -1.622   7.062   1.027  1.00  0.60           C  
ATOM   8896  OE1 GLU A 587      -0.765   6.337   0.567  1.00  0.60           O  
ATOM   8897  OE2 GLU A 587      -1.897   7.076   2.204  1.00  0.60           O  
ATOM   8898  H   GLU A 587      -4.990   7.564  -1.373  1.00  0.60           H  
ATOM   8899  HA  GLU A 587      -2.866   9.291  -2.251  1.00  0.60           H  
ATOM   8900 1HB  GLU A 587      -2.786   6.397  -1.318  1.00  0.60           H  
ATOM   8901 2HB  GLU A 587      -1.347   7.351  -1.653  1.00  0.60           H  
ATOM   8902 1HG  GLU A 587      -2.006   8.950   0.108  1.00  0.60           H  
ATOM   8903 2HG  GLU A 587      -3.432   7.973   0.410  1.00  0.60           H  
ATOM   8904  N   MET A 588      -3.564   6.724  -4.214  1.00  0.61           N  
ATOM   8905  CA  MET A 588      -3.334   6.224  -5.558  1.00  0.61           C  
ATOM   8906  C   MET A 588      -3.759   7.268  -6.566  1.00  0.61           C  
ATOM   8907  O   MET A 588      -3.062   7.465  -7.553  1.00  0.61           O  
ATOM   8908  CB  MET A 588      -4.025   4.869  -5.787  1.00  0.61           C  
ATOM   8909  CG  MET A 588      -3.363   3.742  -5.039  1.00  0.61           C  
ATOM   8910  SD  MET A 588      -3.959   2.119  -5.426  1.00  0.61           S  
ATOM   8911  CE  MET A 588      -5.565   2.108  -4.655  1.00  0.61           C  
ATOM   8912  H   MET A 588      -4.223   6.249  -3.596  1.00  0.61           H  
ATOM   8913  HA  MET A 588      -2.266   6.073  -5.690  1.00  0.61           H  
ATOM   8914 1HB  MET A 588      -5.065   4.929  -5.468  1.00  0.61           H  
ATOM   8915 2HB  MET A 588      -4.008   4.621  -6.840  1.00  0.61           H  
ATOM   8916 1HG  MET A 588      -2.321   3.761  -5.302  1.00  0.61           H  
ATOM   8917 2HG  MET A 588      -3.450   3.904  -3.964  1.00  0.61           H  
ATOM   8918 1HE  MET A 588      -6.021   1.137  -4.773  1.00  0.61           H  
ATOM   8919 2HE  MET A 588      -5.474   2.323  -3.611  1.00  0.61           H  
ATOM   8920 3HE  MET A 588      -6.190   2.860  -5.129  1.00  0.61           H  
ATOM   8921  N   ALA A 589      -4.840   8.003  -6.288  1.00  0.63           N  
ATOM   8922  CA  ALA A 589      -5.265   9.066  -7.191  1.00  0.63           C  
ATOM   8923  C   ALA A 589      -4.169  10.115  -7.312  1.00  0.63           C  
ATOM   8924  O   ALA A 589      -3.828  10.561  -8.411  1.00  0.63           O  
ATOM   8925  CB  ALA A 589      -6.545   9.717  -6.691  1.00  0.63           C  
ATOM   8926  H   ALA A 589      -5.392   7.794  -5.457  1.00  0.63           H  
ATOM   8927  HA  ALA A 589      -5.432   8.635  -8.171  1.00  0.63           H  
ATOM   8928 1HB  ALA A 589      -6.851  10.500  -7.383  1.00  0.63           H  
ATOM   8929 2HB  ALA A 589      -7.331   8.991  -6.601  1.00  0.63           H  
ATOM   8930 3HB  ALA A 589      -6.367  10.158  -5.720  1.00  0.63           H  
ATOM   8931  N   GLY A 590      -3.520  10.424  -6.192  1.00  0.65           N  
ATOM   8932  CA  GLY A 590      -2.433  11.394  -6.182  1.00  0.65           C  
ATOM   8933  C   GLY A 590      -1.283  10.995  -7.117  1.00  0.65           C  
ATOM   8934  O   GLY A 590      -0.647  11.859  -7.729  1.00  0.65           O  
ATOM   8935  H   GLY A 590      -3.835  10.016  -5.309  1.00  0.65           H  
ATOM   8936 1HA  GLY A 590      -2.819  12.373  -6.464  1.00  0.65           H  
ATOM   8937 2HA  GLY A 590      -2.057  11.484  -5.164  1.00  0.65           H  
ATOM   8938  N   GLU A 591      -1.027   9.686  -7.234  1.00  0.67           N  
ATOM   8939  CA  GLU A 591       0.052   9.173  -8.088  1.00  0.67           C  
ATOM   8940  C   GLU A 591      -0.351   8.774  -9.526  1.00  0.67           C  
ATOM   8941  O   GLU A 591       0.450   8.904 -10.456  1.00  0.67           O  
ATOM   8942  CB  GLU A 591       0.693   7.953  -7.406  1.00  0.67           C  
ATOM   8943  CG  GLU A 591       1.404   8.267  -6.079  1.00  0.67           C  
ATOM   8944  CD  GLU A 591       2.000   7.052  -5.412  1.00  0.67           C  
ATOM   8945  OE1 GLU A 591       1.707   5.945  -5.810  1.00  0.67           O  
ATOM   8946  OE2 GLU A 591       2.779   7.195  -4.489  1.00  0.67           O  
ATOM   8947  H   GLU A 591      -1.581   9.042  -6.663  1.00  0.67           H  
ATOM   8948  HA  GLU A 591       0.805   9.955  -8.166  1.00  0.67           H  
ATOM   8949 1HB  GLU A 591      -0.084   7.211  -7.198  1.00  0.67           H  
ATOM   8950 2HB  GLU A 591       1.413   7.492  -8.082  1.00  0.67           H  
ATOM   8951 1HG  GLU A 591       2.195   8.991  -6.269  1.00  0.67           H  
ATOM   8952 2HG  GLU A 591       0.681   8.727  -5.403  1.00  0.67           H  
ATOM   8953  N   LEU A 592      -1.563   8.256  -9.698  1.00  0.70           N  
ATOM   8954  CA  LEU A 592      -2.034   7.709 -10.974  1.00  0.70           C  
ATOM   8955  C   LEU A 592      -3.133   8.536 -11.669  1.00  0.70           C  
ATOM   8956  O   LEU A 592      -3.429   8.308 -12.846  1.00  0.70           O  
ATOM   8957  CB  LEU A 592      -2.588   6.307 -10.716  1.00  0.70           C  
ATOM   8958  CG  LEU A 592      -1.635   5.287 -10.087  1.00  0.70           C  
ATOM   8959  CD1 LEU A 592      -2.404   4.044  -9.785  1.00  0.70           C  
ATOM   8960  CD2 LEU A 592      -0.484   4.969 -11.031  1.00  0.70           C  
ATOM   8961  H   LEU A 592      -2.172   8.188  -8.895  1.00  0.70           H  
ATOM   8962  HA  LEU A 592      -1.183   7.643 -11.648  1.00  0.70           H  
ATOM   8963 1HB  LEU A 592      -3.426   6.407 -10.050  1.00  0.70           H  
ATOM   8964 2HB  LEU A 592      -2.935   5.893 -11.659  1.00  0.70           H  
ATOM   8965  HG  LEU A 592      -1.242   5.687  -9.149  1.00  0.70           H  
ATOM   8966 1HD1 LEU A 592      -1.732   3.343  -9.329  1.00  0.70           H  
ATOM   8967 2HD1 LEU A 592      -3.218   4.272  -9.100  1.00  0.70           H  
ATOM   8968 3HD1 LEU A 592      -2.810   3.624 -10.699  1.00  0.70           H  
ATOM   8969 1HD2 LEU A 592       0.174   4.238 -10.565  1.00  0.70           H  
ATOM   8970 2HD2 LEU A 592      -0.867   4.558 -11.965  1.00  0.70           H  
ATOM   8971 3HD2 LEU A 592       0.081   5.878 -11.242  1.00  0.70           H  
ATOM   8972  N   GLY A 593      -3.781   9.445 -10.932  1.00  0.72           N  
ATOM   8973  CA  GLY A 593      -4.927  10.214 -11.413  1.00  0.72           C  
ATOM   8974  C   GLY A 593      -6.231   9.640 -10.852  1.00  0.72           C  
ATOM   8975  O   GLY A 593      -6.305   8.458 -10.534  1.00  0.72           O  
ATOM   8976  H   GLY A 593      -3.496   9.633  -9.977  1.00  0.72           H  
ATOM   8977 1HA  GLY A 593      -4.821  11.251 -11.100  1.00  0.72           H  
ATOM   8978 2HA  GLY A 593      -4.953  10.203 -12.502  1.00  0.72           H  
ATOM   8979  N   ALA A 594      -7.259  10.480 -10.723  1.00  0.74           N  
ATOM   8980  CA  ALA A 594      -8.581  10.085 -10.196  1.00  0.74           C  
ATOM   8981  C   ALA A 594      -9.385   9.315 -11.253  1.00  0.74           C  
ATOM   8982  O   ALA A 594      -9.030   9.354 -12.433  1.00  0.74           O  
ATOM   8983  CB  ALA A 594      -9.348  11.308  -9.741  1.00  0.74           C  
ATOM   8984  H   ALA A 594      -7.126  11.442 -11.001  1.00  0.74           H  
ATOM   8985  HA  ALA A 594      -8.429   9.428  -9.342  1.00  0.74           H  
ATOM   8986 1HB  ALA A 594     -10.303  10.993  -9.334  1.00  0.74           H  
ATOM   8987 2HB  ALA A 594      -8.781  11.828  -8.968  1.00  0.74           H  
ATOM   8988 3HB  ALA A 594      -9.514  11.973 -10.583  1.00  0.74           H  
ATOM   8989  N   PHE A 595     -10.444   8.591 -10.850  1.00  0.76           N  
ATOM   8990  CA  PHE A 595     -11.235   7.874 -11.869  1.00  0.76           C  
ATOM   8991  C   PHE A 595     -11.821   8.875 -12.860  1.00  0.76           C  
ATOM   8992  O   PHE A 595     -12.083  10.023 -12.504  1.00  0.76           O  
ATOM   8993  CB  PHE A 595     -12.285   6.890 -11.266  1.00  0.76           C  
ATOM   8994  CG  PHE A 595     -13.496   7.367 -10.336  1.00  0.76           C  
ATOM   8995  CD1 PHE A 595     -14.735   7.686 -10.843  1.00  0.76           C  
ATOM   8996  CD2 PHE A 595     -13.371   7.426  -8.962  1.00  0.76           C  
ATOM   8997  CE1 PHE A 595     -15.797   8.029 -10.018  1.00  0.76           C  
ATOM   8998  CE2 PHE A 595     -14.411   7.767  -8.129  1.00  0.76           C  
ATOM   8999  CZ  PHE A 595     -15.629   8.068  -8.654  1.00  0.76           C  
ATOM   9000  H   PHE A 595     -10.698   8.578  -9.860  1.00  0.76           H  
ATOM   9001  HA  PHE A 595     -10.550   7.240 -12.434  1.00  0.76           H  
ATOM   9002 1HB  PHE A 595     -12.741   6.354 -12.103  1.00  0.76           H  
ATOM   9003 2HB  PHE A 595     -11.743   6.137 -10.709  1.00  0.76           H  
ATOM   9004  HD1 PHE A 595     -14.883   7.663 -11.888  1.00  0.76           H  
ATOM   9005  HD2 PHE A 595     -12.449   7.203  -8.537  1.00  0.76           H  
ATOM   9006  HE1 PHE A 595     -16.764   8.272 -10.458  1.00  0.76           H  
ATOM   9007  HE2 PHE A 595     -14.256   7.792  -7.049  1.00  0.76           H  
ATOM   9008  HZ  PHE A 595     -16.455   8.338  -8.000  1.00  0.76           H  
ATOM   9009  N   SER A 596     -12.048   8.451 -14.106  1.00  0.77           N  
ATOM   9010  CA  SER A 596     -12.520   9.388 -15.129  1.00  0.77           C  
ATOM   9011  C   SER A 596     -13.833  10.067 -14.773  1.00  0.77           C  
ATOM   9012  O   SER A 596     -14.001  11.263 -15.014  1.00  0.77           O  
ATOM   9013  CB  SER A 596     -12.634   8.705 -16.478  1.00  0.77           C  
ATOM   9014  OG  SER A 596     -11.371   8.332 -16.953  1.00  0.77           O  
ATOM   9015  H   SER A 596     -11.858   7.490 -14.354  1.00  0.77           H  
ATOM   9016  HA  SER A 596     -11.765  10.171 -15.226  1.00  0.77           H  
ATOM   9017 1HB  SER A 596     -13.270   7.829 -16.400  1.00  0.77           H  
ATOM   9018 2HB  SER A 596     -13.104   9.385 -17.185  1.00  0.77           H  
ATOM   9019  HG  SER A 596     -11.106   7.580 -16.418  1.00  0.77           H  
ATOM   9020  N   GLY A 597     -14.760   9.341 -14.163  1.00  0.78           N  
ATOM   9021  CA  GLY A 597     -16.016   9.969 -13.796  1.00  0.78           C  
ATOM   9022  C   GLY A 597     -15.952  10.699 -12.447  1.00  0.78           C  
ATOM   9023  O   GLY A 597     -16.954  11.251 -12.002  1.00  0.78           O  
ATOM   9024  H   GLY A 597     -14.626   8.344 -13.978  1.00  0.78           H  
ATOM   9025 1HA  GLY A 597     -16.305  10.674 -14.572  1.00  0.78           H  
ATOM   9026 2HA  GLY A 597     -16.793   9.205 -13.756  1.00  0.78           H  
ATOM   9027  N   TYR A 598     -14.784  10.735 -11.800  1.00  0.78           N  
ATOM   9028  CA  TYR A 598     -14.655  11.313 -10.466  1.00  0.78           C  
ATOM   9029  C   TYR A 598     -15.134  12.718 -10.332  1.00  0.78           C  
ATOM   9030  O   TYR A 598     -15.814  13.030  -9.369  1.00  0.78           O  
ATOM   9031  CB  TYR A 598     -13.232  11.253  -9.941  1.00  0.78           C  
ATOM   9032  CG  TYR A 598     -13.119  11.951  -8.612  1.00  0.78           C  
ATOM   9033  CD1 TYR A 598     -13.605  11.336  -7.487  1.00  0.78           C  
ATOM   9034  CD2 TYR A 598     -12.538  13.208  -8.518  1.00  0.78           C  
ATOM   9035  CE1 TYR A 598     -13.545  11.956  -6.284  1.00  0.78           C  
ATOM   9036  CE2 TYR A 598     -12.467  13.835  -7.292  1.00  0.78           C  
ATOM   9037  CZ  TYR A 598     -12.980  13.205  -6.172  1.00  0.78           C  
ATOM   9038  OH  TYR A 598     -12.941  13.823  -4.936  1.00  0.78           O  
ATOM   9039  H   TYR A 598     -13.949  10.334 -12.220  1.00  0.78           H  
ATOM   9040  HA  TYR A 598     -15.269  10.728  -9.789  1.00  0.78           H  
ATOM   9041 1HB  TYR A 598     -12.910  10.224  -9.824  1.00  0.78           H  
ATOM   9042 2HB  TYR A 598     -12.558  11.736 -10.645  1.00  0.78           H  
ATOM   9043  HD1 TYR A 598     -14.057  10.366  -7.562  1.00  0.78           H  
ATOM   9044  HD2 TYR A 598     -12.148  13.697  -9.412  1.00  0.78           H  
ATOM   9045  HE1 TYR A 598     -13.952  11.470  -5.424  1.00  0.78           H  
ATOM   9046  HE2 TYR A 598     -12.019  14.826  -7.209  1.00  0.78           H  
ATOM   9047  HH  TYR A 598     -12.585  14.713  -5.029  1.00  0.78           H  
ATOM   9048  N   GLU A 599     -14.736  13.587 -11.240  1.00  0.78           N  
ATOM   9049  CA  GLU A 599     -15.086  14.990 -11.127  1.00  0.78           C  
ATOM   9050  C   GLU A 599     -16.593  15.257 -11.171  1.00  0.78           C  
ATOM   9051  O   GLU A 599     -17.059  16.262 -10.629  1.00  0.78           O  
ATOM   9052  CB  GLU A 599     -14.383  15.784 -12.224  1.00  0.78           C  
ATOM   9053  CG  GLU A 599     -12.866  15.859 -12.043  1.00  0.78           C  
ATOM   9054  CD  GLU A 599     -12.161  16.627 -13.139  1.00  0.78           C  
ATOM   9055  OE1 GLU A 599     -12.796  16.978 -14.106  1.00  0.78           O  
ATOM   9056  OE2 GLU A 599     -10.983  16.861 -13.003  1.00  0.78           O  
ATOM   9057  H   GLU A 599     -14.183  13.264 -12.022  1.00  0.78           H  
ATOM   9058  HA  GLU A 599     -14.712  15.347 -10.170  1.00  0.78           H  
ATOM   9059 1HB  GLU A 599     -14.588  15.323 -13.191  1.00  0.78           H  
ATOM   9060 2HB  GLU A 599     -14.778  16.799 -12.251  1.00  0.78           H  
ATOM   9061 1HG  GLU A 599     -12.651  16.331 -11.085  1.00  0.78           H  
ATOM   9062 2HG  GLU A 599     -12.474  14.841 -12.008  1.00  0.78           H  
ATOM   9063  N   ARG A 600     -17.351  14.418 -11.882  1.00  0.77           N  
ATOM   9064  CA  ARG A 600     -18.777  14.666 -12.035  1.00  0.77           C  
ATOM   9065  C   ARG A 600     -19.574  14.463 -10.754  1.00  0.77           C  
ATOM   9066  O   ARG A 600     -20.503  15.216 -10.468  1.00  0.77           O  
ATOM   9067  CB  ARG A 600     -19.375  13.779 -13.112  1.00  0.77           C  
ATOM   9068  CG  ARG A 600     -18.946  14.125 -14.537  1.00  0.77           C  
ATOM   9069  CD  ARG A 600     -19.811  13.450 -15.553  1.00  0.77           C  
ATOM   9070  NE  ARG A 600     -19.727  12.012 -15.471  1.00  0.77           N  
ATOM   9071  CZ  ARG A 600     -18.824  11.242 -16.114  1.00  0.77           C  
ATOM   9072  NH1 ARG A 600     -17.915  11.783 -16.916  1.00  0.77           N  
ATOM   9073  NH2 ARG A 600     -18.865   9.939 -15.930  1.00  0.77           N  
ATOM   9074  H   ARG A 600     -16.955  13.555 -12.247  1.00  0.77           H  
ATOM   9075  HA  ARG A 600     -18.903  15.702 -12.347  1.00  0.77           H  
ATOM   9076 1HB  ARG A 600     -19.082  12.742 -12.922  1.00  0.77           H  
ATOM   9077 2HB  ARG A 600     -20.464  13.818 -13.063  1.00  0.77           H  
ATOM   9078 1HG  ARG A 600     -19.007  15.203 -14.686  1.00  0.77           H  
ATOM   9079 2HG  ARG A 600     -17.916  13.793 -14.686  1.00  0.77           H  
ATOM   9080 1HD  ARG A 600     -20.850  13.732 -15.384  1.00  0.77           H  
ATOM   9081 2HD  ARG A 600     -19.510  13.753 -16.553  1.00  0.77           H  
ATOM   9082  HE  ARG A 600     -20.439  11.528 -14.883  1.00  0.77           H  
ATOM   9083 1HH1 ARG A 600     -17.891  12.784 -17.048  1.00  0.77           H  
ATOM   9084 2HH1 ARG A 600     -17.245  11.196 -17.393  1.00  0.77           H  
ATOM   9085 1HH2 ARG A 600     -19.575   9.562 -15.272  1.00  0.77           H  
ATOM   9086 2HH2 ARG A 600     -18.212   9.332 -16.397  1.00  0.77           H  
ATOM   9087  N   ASN A 601     -19.209  13.449  -9.980  1.00  0.76           N  
ATOM   9088  CA  ASN A 601     -19.345  12.555  -8.840  1.00  0.76           C  
ATOM   9089  C   ASN A 601     -18.690  13.049  -7.556  1.00  0.76           C  
ATOM   9090  O   ASN A 601     -19.490  13.146  -6.638  1.00  0.76           O  
ATOM   9091  CB  ASN A 601     -18.858  11.184  -9.228  1.00  0.76           C  
ATOM   9092  CG  ASN A 601     -19.803  10.595 -10.253  1.00  0.76           C  
ATOM   9093  OD1 ASN A 601     -21.022  10.629 -10.049  1.00  0.76           O  
ATOM   9094  ND2 ASN A 601     -19.277  10.106 -11.340  1.00  0.76           N  
ATOM   9095  H   ASN A 601     -19.996  13.845  -9.495  1.00  0.76           H  
ATOM   9096  HA  ASN A 601     -20.409  12.464  -8.625  1.00  0.76           H  
ATOM   9097 1HB  ASN A 601     -17.854  11.243  -9.636  1.00  0.76           H  
ATOM   9098 2HB  ASN A 601     -18.828  10.540  -8.347  1.00  0.76           H  
ATOM   9099 1HD2 ASN A 601     -19.865   9.736 -12.092  1.00  0.76           H  
ATOM   9100 2HD2 ASN A 601     -18.280  10.150 -11.476  1.00  0.76           H  
ATOM   9101  N   ALA A 602     -17.815  14.043  -7.739  1.00  0.74           N  
ATOM   9102  CA  ALA A 602     -16.781  14.161  -6.702  1.00  0.74           C  
ATOM   9103  C   ALA A 602     -17.410  14.519  -5.352  1.00  0.74           C  
ATOM   9104  O   ALA A 602     -17.032  13.983  -4.307  1.00  0.74           O  
ATOM   9105  CB  ALA A 602     -15.761  15.224  -7.060  1.00  0.74           C  
ATOM   9106  H   ALA A 602     -18.217  14.942  -7.948  1.00  0.74           H  
ATOM   9107  HA  ALA A 602     -16.280  13.197  -6.608  1.00  0.74           H  
ATOM   9108 1HB  ALA A 602     -15.011  15.282  -6.278  1.00  0.74           H  
ATOM   9109 2HB  ALA A 602     -15.287  14.978  -7.991  1.00  0.74           H  
ATOM   9110 3HB  ALA A 602     -16.257  16.185  -7.153  1.00  0.74           H  
ATOM   9111  N   GLY A 603     -18.407  15.415  -5.389  1.00  0.72           N  
ATOM   9112  CA  GLY A 603     -19.105  15.887  -4.197  1.00  0.72           C  
ATOM   9113  C   GLY A 603     -19.809  14.766  -3.445  1.00  0.72           C  
ATOM   9114  O   GLY A 603     -19.920  14.817  -2.223  1.00  0.72           O  
ATOM   9115  H   GLY A 603     -18.684  15.793  -6.280  1.00  0.72           H  
ATOM   9116 1HA  GLY A 603     -18.390  16.374  -3.535  1.00  0.72           H  
ATOM   9117 2HA  GLY A 603     -19.834  16.644  -4.486  1.00  0.72           H  
ATOM   9118  N   HIS A 604     -20.290  13.763  -4.180  1.00  0.70           N  
ATOM   9119  CA  HIS A 604     -21.013  12.628  -3.622  1.00  0.70           C  
ATOM   9120  C   HIS A 604     -20.027  11.704  -2.963  1.00  0.70           C  
ATOM   9121  O   HIS A 604     -20.296  11.141  -1.906  1.00  0.70           O  
ATOM   9122  CB  HIS A 604     -21.784  11.858  -4.698  1.00  0.70           C  
ATOM   9123  CG  HIS A 604     -22.906  12.616  -5.267  1.00  0.70           C  
ATOM   9124  ND1 HIS A 604     -24.031  12.966  -4.536  1.00  0.70           N  
ATOM   9125  CD2 HIS A 604     -23.092  13.093  -6.513  1.00  0.70           C  
ATOM   9126  CE1 HIS A 604     -24.869  13.636  -5.334  1.00  0.70           C  
ATOM   9127  NE2 HIS A 604     -24.317  13.721  -6.542  1.00  0.70           N  
ATOM   9128  H   HIS A 604     -20.120  13.777  -5.171  1.00  0.70           H  
ATOM   9129  HA  HIS A 604     -21.723  12.972  -2.881  1.00  0.70           H  
ATOM   9130 1HB  HIS A 604     -21.111  11.581  -5.506  1.00  0.70           H  
ATOM   9131 2HB  HIS A 604     -22.175  10.930  -4.273  1.00  0.70           H  
ATOM   9132  HD2 HIS A 604     -22.395  12.992  -7.338  1.00  0.70           H  
ATOM   9133  HE1 HIS A 604     -25.839  14.042  -5.049  1.00  0.70           H  
ATOM   9134  HE2 HIS A 604     -24.723  14.180  -7.387  1.00  0.70           H  
ATOM   9135  N   MET A 605     -18.850  11.596  -3.561  1.00  0.68           N  
ATOM   9136  CA  MET A 605     -17.818  10.750  -2.976  1.00  0.68           C  
ATOM   9137  C   MET A 605     -17.446  11.334  -1.623  1.00  0.68           C  
ATOM   9138  O   MET A 605     -17.421  10.632  -0.606  1.00  0.68           O  
ATOM   9139  CB  MET A 605     -16.607  10.665  -3.906  1.00  0.68           C  
ATOM   9140  CG  MET A 605     -15.488   9.761  -3.449  1.00  0.68           C  
ATOM   9141  SD  MET A 605     -15.918   8.068  -3.396  1.00  0.68           S  
ATOM   9142  CE  MET A 605     -14.357   7.313  -3.235  1.00  0.68           C  
ATOM   9143  H   MET A 605     -18.712  12.106  -4.436  1.00  0.68           H  
ATOM   9144  HA  MET A 605     -18.221   9.755  -2.815  1.00  0.68           H  
ATOM   9145 1HB  MET A 605     -16.932  10.337  -4.892  1.00  0.68           H  
ATOM   9146 2HB  MET A 605     -16.177  11.657  -4.025  1.00  0.68           H  
ATOM   9147 1HG  MET A 605     -14.666   9.860  -4.129  1.00  0.68           H  
ATOM   9148 2HG  MET A 605     -15.156  10.067  -2.460  1.00  0.68           H  
ATOM   9149 1HE  MET A 605     -14.480   6.245  -3.172  1.00  0.68           H  
ATOM   9150 2HE  MET A 605     -13.775   7.537  -4.102  1.00  0.68           H  
ATOM   9151 3HE  MET A 605     -13.863   7.682  -2.342  1.00  0.68           H  
ATOM   9152  N   LEU A 606     -17.222  12.645  -1.605  1.00  0.65           N  
ATOM   9153  CA  LEU A 606     -16.881  13.320  -0.369  1.00  0.65           C  
ATOM   9154  C   LEU A 606     -18.064  13.305   0.614  1.00  0.65           C  
ATOM   9155  O   LEU A 606     -17.864  13.097   1.808  1.00  0.65           O  
ATOM   9156  CB  LEU A 606     -16.417  14.737  -0.690  1.00  0.65           C  
ATOM   9157  CG  LEU A 606     -15.068  14.820  -1.452  1.00  0.65           C  
ATOM   9158  CD1 LEU A 606     -14.816  16.248  -1.881  1.00  0.65           C  
ATOM   9159  CD2 LEU A 606     -13.947  14.335  -0.553  1.00  0.65           C  
ATOM   9160  H   LEU A 606     -17.265  13.174  -2.480  1.00  0.65           H  
ATOM   9161  HA  LEU A 606     -16.050  12.789   0.091  1.00  0.65           H  
ATOM   9162 1HB  LEU A 606     -17.180  15.219  -1.303  1.00  0.65           H  
ATOM   9163 2HB  LEU A 606     -16.312  15.286   0.236  1.00  0.65           H  
ATOM   9164  HG  LEU A 606     -15.119  14.192  -2.349  1.00  0.65           H  
ATOM   9165 1HD1 LEU A 606     -13.871  16.302  -2.424  1.00  0.65           H  
ATOM   9166 2HD1 LEU A 606     -15.629  16.575  -2.531  1.00  0.65           H  
ATOM   9167 3HD1 LEU A 606     -14.767  16.885  -1.003  1.00  0.65           H  
ATOM   9168 1HD2 LEU A 606     -12.999  14.389  -1.089  1.00  0.65           H  
ATOM   9169 2HD2 LEU A 606     -13.902  14.972   0.319  1.00  0.65           H  
ATOM   9170 3HD2 LEU A 606     -14.137  13.305  -0.248  1.00  0.65           H  
ATOM   9171  N   ARG A 607     -19.303  13.462   0.116  1.00  0.63           N  
ATOM   9172  CA  ARG A 607     -20.513  13.438   0.948  1.00  0.63           C  
ATOM   9173  C   ARG A 607     -20.615  12.132   1.714  1.00  0.63           C  
ATOM   9174  O   ARG A 607     -20.793  12.125   2.936  1.00  0.63           O  
ATOM   9175  CB  ARG A 607     -21.753  13.601   0.068  1.00  0.63           C  
ATOM   9176  CG  ARG A 607     -23.105  13.591   0.743  1.00  0.63           C  
ATOM   9177  CD  ARG A 607     -24.263  13.698  -0.270  1.00  0.63           C  
ATOM   9178  NE  ARG A 607     -24.324  12.558  -1.224  1.00  0.63           N  
ATOM   9179  CZ  ARG A 607     -24.805  11.329  -0.920  1.00  0.63           C  
ATOM   9180  NH1 ARG A 607     -25.280  11.038   0.267  1.00  0.63           N  
ATOM   9181  NH2 ARG A 607     -24.820  10.366  -1.808  1.00  0.63           N  
ATOM   9182  H   ARG A 607     -19.424  13.653  -0.874  1.00  0.63           H  
ATOM   9183  HA  ARG A 607     -20.469  14.262   1.658  1.00  0.63           H  
ATOM   9184 1HB  ARG A 607     -21.686  14.526  -0.492  1.00  0.63           H  
ATOM   9185 2HB  ARG A 607     -21.777  12.792  -0.638  1.00  0.63           H  
ATOM   9186 1HG  ARG A 607     -23.230  12.667   1.310  1.00  0.63           H  
ATOM   9187 2HG  ARG A 607     -23.168  14.436   1.421  1.00  0.63           H  
ATOM   9188 1HD  ARG A 607     -25.201  13.729   0.272  1.00  0.63           H  
ATOM   9189 2HD  ARG A 607     -24.150  14.618  -0.843  1.00  0.63           H  
ATOM   9190  HE  ARG A 607     -24.020  12.712  -2.204  1.00  0.63           H  
ATOM   9191 1HH1 ARG A 607     -25.331  11.737   1.026  1.00  0.63           H  
ATOM   9192 2HH1 ARG A 607     -25.628  10.079   0.403  1.00  0.63           H  
ATOM   9193 1HH2 ARG A 607     -24.468  10.500  -2.745  1.00  0.63           H  
ATOM   9194 2HH2 ARG A 607     -25.187   9.458  -1.499  1.00  0.63           H  
ATOM   9195  N   VAL A 608     -20.448  11.025   1.001  1.00  0.62           N  
ATOM   9196  CA  VAL A 608     -20.515   9.707   1.596  1.00  0.62           C  
ATOM   9197  C   VAL A 608     -19.426   9.538   2.652  1.00  0.62           C  
ATOM   9198  O   VAL A 608     -19.695   9.050   3.752  1.00  0.62           O  
ATOM   9199  CB  VAL A 608     -20.425   8.644   0.486  1.00  0.62           C  
ATOM   9200  CG1 VAL A 608     -20.263   7.327   1.056  1.00  0.62           C  
ATOM   9201  CG2 VAL A 608     -21.729   8.666  -0.347  1.00  0.62           C  
ATOM   9202  H   VAL A 608     -20.290  11.100  -0.004  1.00  0.62           H  
ATOM   9203  HA  VAL A 608     -21.486   9.600   2.078  1.00  0.62           H  
ATOM   9204  HB  VAL A 608     -19.567   8.862  -0.148  1.00  0.62           H  
ATOM   9205 1HG1 VAL A 608     -20.202   6.584   0.262  1.00  0.62           H  
ATOM   9206 2HG1 VAL A 608     -19.353   7.331   1.621  1.00  0.62           H  
ATOM   9207 3HG1 VAL A 608     -21.094   7.106   1.688  1.00  0.62           H  
ATOM   9208 1HG2 VAL A 608     -21.671   7.922  -1.138  1.00  0.62           H  
ATOM   9209 2HG2 VAL A 608     -22.578   8.441   0.294  1.00  0.62           H  
ATOM   9210 3HG2 VAL A 608     -21.869   9.644  -0.789  1.00  0.62           H  
ATOM   9211  N   ILE A 609     -18.209   9.982   2.352  1.00  0.61           N  
ATOM   9212  CA  ILE A 609     -17.119   9.888   3.312  1.00  0.61           C  
ATOM   9213  C   ILE A 609     -17.394  10.741   4.552  1.00  0.61           C  
ATOM   9214  O   ILE A 609     -17.132  10.306   5.676  1.00  0.61           O  
ATOM   9215  CB  ILE A 609     -15.795  10.188   2.628  1.00  0.61           C  
ATOM   9216  CG1 ILE A 609     -15.564   9.032   1.658  1.00  0.61           C  
ATOM   9217  CG2 ILE A 609     -14.658  10.323   3.638  1.00  0.61           C  
ATOM   9218  CD1 ILE A 609     -14.489   9.242   0.736  1.00  0.61           C  
ATOM   9219  H   ILE A 609     -18.025  10.373   1.424  1.00  0.61           H  
ATOM   9220  HA  ILE A 609     -17.051   8.867   3.647  1.00  0.61           H  
ATOM   9221  HB  ILE A 609     -15.886  11.108   2.046  1.00  0.61           H  
ATOM   9222 1HG1 ILE A 609     -15.368   8.132   2.221  1.00  0.61           H  
ATOM   9223 2HG1 ILE A 609     -16.477   8.885   1.076  1.00  0.61           H  
ATOM   9224 1HG2 ILE A 609     -13.724  10.520   3.111  1.00  0.61           H  
ATOM   9225 2HG2 ILE A 609     -14.876  11.145   4.312  1.00  0.61           H  
ATOM   9226 3HG2 ILE A 609     -14.563   9.415   4.205  1.00  0.61           H  
ATOM   9227 1HD1 ILE A 609     -14.397   8.394   0.075  1.00  0.61           H  
ATOM   9228 2HD1 ILE A 609     -14.680  10.140   0.147  1.00  0.61           H  
ATOM   9229 3HD1 ILE A 609     -13.591   9.354   1.314  1.00  0.61           H  
ATOM   9230  N   ARG A 610     -17.917  11.948   4.362  1.00  0.60           N  
ATOM   9231  CA  ARG A 610     -18.273  12.820   5.475  1.00  0.60           C  
ATOM   9232  C   ARG A 610     -19.366  12.166   6.336  1.00  0.60           C  
ATOM   9233  O   ARG A 610     -19.338  12.263   7.572  1.00  0.60           O  
ATOM   9234  CB  ARG A 610     -18.717  14.162   4.924  1.00  0.60           C  
ATOM   9235  CG  ARG A 610     -17.560  14.966   4.344  1.00  0.60           C  
ATOM   9236  CD  ARG A 610     -17.992  16.139   3.570  1.00  0.60           C  
ATOM   9237  NE  ARG A 610     -16.848  16.827   2.970  1.00  0.60           N  
ATOM   9238  CZ  ARG A 610     -16.916  17.616   1.884  1.00  0.60           C  
ATOM   9239  NH1 ARG A 610     -18.072  17.814   1.280  1.00  0.60           N  
ATOM   9240  NH2 ARG A 610     -15.825  18.190   1.414  1.00  0.60           N  
ATOM   9241  H   ARG A 610     -18.082  12.274   3.412  1.00  0.60           H  
ATOM   9242  HA  ARG A 610     -17.387  12.976   6.086  1.00  0.60           H  
ATOM   9243 1HB  ARG A 610     -19.449  14.010   4.133  1.00  0.60           H  
ATOM   9244 2HB  ARG A 610     -19.190  14.750   5.708  1.00  0.60           H  
ATOM   9245 1HG  ARG A 610     -16.962  15.331   5.169  1.00  0.60           H  
ATOM   9246 2HG  ARG A 610     -16.951  14.332   3.715  1.00  0.60           H  
ATOM   9247 1HD  ARG A 610     -18.656  15.816   2.766  1.00  0.60           H  
ATOM   9248 2HD  ARG A 610     -18.516  16.840   4.219  1.00  0.60           H  
ATOM   9249  HE  ARG A 610     -15.936  16.703   3.401  1.00  0.60           H  
ATOM   9250 1HH1 ARG A 610     -18.912  17.372   1.635  1.00  0.60           H  
ATOM   9251 2HH1 ARG A 610     -18.120  18.404   0.462  1.00  0.60           H  
ATOM   9252 1HH2 ARG A 610     -14.914  18.045   1.880  1.00  0.60           H  
ATOM   9253 2HH2 ARG A 610     -15.873  18.779   0.601  1.00  0.60           H  
ATOM   9254  N   ASN A 611     -20.310  11.465   5.697  1.00  0.59           N  
ATOM   9255  CA  ASN A 611     -21.343  10.752   6.437  1.00  0.59           C  
ATOM   9256  C   ASN A 611     -20.733   9.596   7.220  1.00  0.59           C  
ATOM   9257  O   ASN A 611     -21.097   9.349   8.374  1.00  0.59           O  
ATOM   9258  CB  ASN A 611     -22.402  10.233   5.498  1.00  0.59           C  
ATOM   9259  CG  ASN A 611     -23.296  11.275   4.998  1.00  0.59           C  
ATOM   9260  OD1 ASN A 611     -23.463  12.323   5.635  1.00  0.59           O  
ATOM   9261  ND2 ASN A 611     -23.883  11.032   3.873  1.00  0.59           N  
ATOM   9262  H   ASN A 611     -20.320  11.446   4.677  1.00  0.59           H  
ATOM   9263  HA  ASN A 611     -21.800  11.437   7.151  1.00  0.59           H  
ATOM   9264 1HB  ASN A 611     -21.938   9.738   4.654  1.00  0.59           H  
ATOM   9265 2HB  ASN A 611     -22.992   9.511   6.015  1.00  0.59           H  
ATOM   9266 1HD2 ASN A 611     -24.521  11.708   3.471  1.00  0.59           H  
ATOM   9267 2HD2 ASN A 611     -23.723  10.171   3.395  1.00  0.59           H  
ATOM   9268  N   HIS A 612     -19.741   8.933   6.633  1.00  0.58           N  
ATOM   9269  CA  HIS A 612     -19.107   7.832   7.327  1.00  0.58           C  
ATOM   9270  C   HIS A 612     -18.342   8.392   8.542  1.00  0.58           C  
ATOM   9271  O   HIS A 612     -18.396   7.820   9.633  1.00  0.58           O  
ATOM   9272  CB  HIS A 612     -18.128   7.086   6.444  1.00  0.58           C  
ATOM   9273  CG  HIS A 612     -18.654   6.306   5.193  1.00  0.58           C  
ATOM   9274  ND1 HIS A 612     -19.713   5.453   5.221  1.00  0.58           N  
ATOM   9275  CD2 HIS A 612     -18.149   6.236   3.935  1.00  0.58           C  
ATOM   9276  CE1 HIS A 612     -19.851   4.875   4.024  1.00  0.58           C  
ATOM   9277  NE2 HIS A 612     -18.886   5.322   3.224  1.00  0.58           N  
ATOM   9278  H   HIS A 612     -19.473   9.155   5.674  1.00  0.58           H  
ATOM   9279  HA  HIS A 612     -19.862   7.126   7.684  1.00  0.58           H  
ATOM   9280 1HB  HIS A 612     -17.369   7.778   6.104  1.00  0.58           H  
ATOM   9281 2HB  HIS A 612     -17.649   6.373   7.073  1.00  0.58           H  
ATOM   9282  HD1 HIS A 612     -20.279   5.226   6.031  1.00  0.58           H  
ATOM   9283  HD2 HIS A 612     -17.309   6.712   3.465  1.00  0.58           H  
ATOM   9284  HE1 HIS A 612     -20.650   4.150   3.853  1.00  0.58           H  
ATOM   9285  N   ARG A 613     -17.673   9.555   8.368  1.00  0.58           N  
ATOM   9286  CA  ARG A 613     -16.967  10.193   9.486  1.00  0.58           C  
ATOM   9287  C   ARG A 613     -17.921  10.522  10.611  1.00  0.58           C  
ATOM   9288  O   ARG A 613     -17.631  10.245  11.779  1.00  0.58           O  
ATOM   9289  CB  ARG A 613     -16.319  11.526   9.092  1.00  0.58           C  
ATOM   9290  CG  ARG A 613     -15.067  11.467   8.316  1.00  0.58           C  
ATOM   9291  CD  ARG A 613     -14.515  12.779   8.032  1.00  0.58           C  
ATOM   9292  NE  ARG A 613     -13.988  13.423   9.236  1.00  0.58           N  
ATOM   9293  CZ  ARG A 613     -14.489  14.517   9.844  1.00  0.58           C  
ATOM   9294  NH1 ARG A 613     -15.538  15.154   9.371  1.00  0.58           N  
ATOM   9295  NH2 ARG A 613     -13.886  14.935  10.929  1.00  0.58           N  
ATOM   9296  H   ARG A 613     -17.633   9.974   7.441  1.00  0.58           H  
ATOM   9297  HA  ARG A 613     -16.200   9.514   9.852  1.00  0.58           H  
ATOM   9298 1HB  ARG A 613     -17.018  12.101   8.505  1.00  0.58           H  
ATOM   9299 2HB  ARG A 613     -16.109  12.104   9.986  1.00  0.58           H  
ATOM   9300 1HG  ARG A 613     -14.333  11.053   8.966  1.00  0.58           H  
ATOM   9301 2HG  ARG A 613     -15.169  10.876   7.404  1.00  0.58           H  
ATOM   9302 1HD  ARG A 613     -13.707  12.673   7.330  1.00  0.58           H  
ATOM   9303 2HD  ARG A 613     -15.295  13.407   7.624  1.00  0.58           H  
ATOM   9304  HE  ARG A 613     -13.171  12.989   9.705  1.00  0.58           H  
ATOM   9305 1HH1 ARG A 613     -16.000  14.819   8.542  1.00  0.58           H  
ATOM   9306 2HH1 ARG A 613     -15.887  15.972   9.849  1.00  0.58           H  
ATOM   9307 1HH2 ARG A 613     -13.071  14.389  11.261  1.00  0.58           H  
ATOM   9308 2HH2 ARG A 613     -14.212  15.747  11.424  1.00  0.58           H  
ATOM   9309  N   THR A 614     -19.082  11.048  10.252  1.00  0.58           N  
ATOM   9310  CA  THR A 614     -20.087  11.441  11.213  1.00  0.58           C  
ATOM   9311  C   THR A 614     -20.445  10.231  12.075  1.00  0.58           C  
ATOM   9312  O   THR A 614     -20.423  10.303  13.314  1.00  0.58           O  
ATOM   9313  CB  THR A 614     -21.298  12.012  10.438  1.00  0.58           C  
ATOM   9314  OG1 THR A 614     -20.868  13.162   9.688  1.00  0.58           O  
ATOM   9315  CG2 THR A 614     -22.420  12.406  11.331  1.00  0.58           C  
ATOM   9316  H   THR A 614     -19.257  11.239   9.263  1.00  0.58           H  
ATOM   9317  HA  THR A 614     -19.676  12.218  11.855  1.00  0.58           H  
ATOM   9318  HB  THR A 614     -21.658  11.266   9.757  1.00  0.58           H  
ATOM   9319  HG1 THR A 614     -20.263  12.876   8.965  1.00  0.58           H  
ATOM   9320 1HG2 THR A 614     -23.237  12.784  10.733  1.00  0.58           H  
ATOM   9321 2HG2 THR A 614     -22.754  11.538  11.884  1.00  0.58           H  
ATOM   9322 3HG2 THR A 614     -22.081  13.178  12.009  1.00  0.58           H  
ATOM   9323  N   ALA A 615     -20.690   9.091  11.421  1.00  0.59           N  
ATOM   9324  CA  ALA A 615     -20.992   7.857  12.135  1.00  0.59           C  
ATOM   9325  C   ALA A 615     -19.817   7.411  13.029  1.00  0.59           C  
ATOM   9326  O   ALA A 615     -20.010   7.037  14.194  1.00  0.59           O  
ATOM   9327  CB  ALA A 615     -21.341   6.775  11.115  1.00  0.59           C  
ATOM   9328  H   ALA A 615     -20.690   9.098  10.399  1.00  0.59           H  
ATOM   9329  HA  ALA A 615     -21.848   8.037  12.783  1.00  0.59           H  
ATOM   9330 1HB  ALA A 615     -21.600   5.850  11.623  1.00  0.59           H  
ATOM   9331 2HB  ALA A 615     -22.190   7.106  10.517  1.00  0.59           H  
ATOM   9332 3HB  ALA A 615     -20.496   6.603  10.463  1.00  0.59           H  
ATOM   9333  N   ALA A 616     -18.586   7.516  12.521  1.00  0.61           N  
ATOM   9334  CA  ALA A 616     -17.400   7.113  13.282  1.00  0.61           C  
ATOM   9335  C   ALA A 616     -17.233   7.937  14.547  1.00  0.61           C  
ATOM   9336  O   ALA A 616     -16.782   7.438  15.580  1.00  0.61           O  
ATOM   9337  CB  ALA A 616     -16.159   7.220  12.443  1.00  0.61           C  
ATOM   9338  H   ALA A 616     -18.469   7.847  11.562  1.00  0.61           H  
ATOM   9339  HA  ALA A 616     -17.529   6.082  13.565  1.00  0.61           H  
ATOM   9340 1HB  ALA A 616     -15.300   6.876  13.017  1.00  0.61           H  
ATOM   9341 2HB  ALA A 616     -16.284   6.605  11.563  1.00  0.61           H  
ATOM   9342 3HB  ALA A 616     -16.005   8.256  12.146  1.00  0.61           H  
ATOM   9343  N   HIS A 617     -17.632   9.201  14.469  1.00  0.66           N  
ATOM   9344  CA  HIS A 617     -17.508  10.136  15.572  1.00  0.66           C  
ATOM   9345  C   HIS A 617     -18.679  10.094  16.556  1.00  0.66           C  
ATOM   9346  O   HIS A 617     -18.732  10.898  17.489  1.00  0.66           O  
ATOM   9347  CB  HIS A 617     -17.276  11.555  15.043  1.00  0.66           C  
ATOM   9348  CG  HIS A 617     -15.856  11.797  14.508  1.00  0.66           C  
ATOM   9349  ND1 HIS A 617     -14.767  11.911  15.354  1.00  0.66           N  
ATOM   9350  CD2 HIS A 617     -15.359  11.949  13.247  1.00  0.66           C  
ATOM   9351  CE1 HIS A 617     -13.666  12.107  14.634  1.00  0.66           C  
ATOM   9352  NE2 HIS A 617     -13.994  12.136  13.364  1.00  0.66           N  
ATOM   9353  H   HIS A 617     -17.986   9.546  13.576  1.00  0.66           H  
ATOM   9354  HA  HIS A 617     -16.622   9.881  16.132  1.00  0.66           H  
ATOM   9355 1HB  HIS A 617     -17.974  11.742  14.223  1.00  0.66           H  
ATOM   9356 2HB  HIS A 617     -17.485  12.281  15.826  1.00  0.66           H  
ATOM   9357  HD2 HIS A 617     -15.917  11.929  12.326  1.00  0.66           H  
ATOM   9358  HE1 HIS A 617     -12.653  12.229  15.021  1.00  0.66           H  
ATOM   9359  HE2 HIS A 617     -13.307  12.280  12.588  1.00  0.66           H  
ATOM   9360  N   GLY A 618     -19.593   9.132  16.385  1.00  0.71           N  
ATOM   9361  CA  GLY A 618     -20.700   8.942  17.317  1.00  0.71           C  
ATOM   9362  C   GLY A 618     -21.946   9.794  17.077  1.00  0.71           C  
ATOM   9363  O   GLY A 618     -22.845   9.817  17.920  1.00  0.71           O  
ATOM   9364  H   GLY A 618     -19.524   8.491  15.594  1.00  0.71           H  
ATOM   9365 1HA  GLY A 618     -20.974   7.890  17.316  1.00  0.71           H  
ATOM   9366 2HA  GLY A 618     -20.334   9.142  18.322  1.00  0.71           H  
ATOM   9367  N   HIS A 619     -22.011  10.514  15.965  1.00  0.77           N  
ATOM   9368  CA  HIS A 619     -23.173  11.355  15.723  1.00  0.77           C  
ATOM   9369  C   HIS A 619     -24.325  10.549  15.132  1.00  0.77           C  
ATOM   9370  O   HIS A 619     -24.114   9.625  14.349  1.00  0.77           O  
ATOM   9371  CB  HIS A 619     -22.789  12.499  14.808  1.00  0.77           C  
ATOM   9372  CG  HIS A 619     -21.859  13.479  15.415  1.00  0.77           C  
ATOM   9373  ND1 HIS A 619     -22.248  14.376  16.389  1.00  0.77           N  
ATOM   9374  CD2 HIS A 619     -20.546  13.706  15.192  1.00  0.77           C  
ATOM   9375  CE1 HIS A 619     -21.208  15.114  16.739  1.00  0.77           C  
ATOM   9376  NE2 HIS A 619     -20.163  14.729  16.028  1.00  0.77           N  
ATOM   9377  H   HIS A 619     -21.276  10.461  15.257  1.00  0.77           H  
ATOM   9378  HA  HIS A 619     -23.515  11.780  16.666  1.00  0.77           H  
ATOM   9379 1HB  HIS A 619     -22.266  12.071  13.995  1.00  0.77           H  
ATOM   9380 2HB  HIS A 619     -23.671  13.007  14.427  1.00  0.77           H  
ATOM   9381  HD2 HIS A 619     -19.916  13.171  14.480  1.00  0.77           H  
ATOM   9382  HE1 HIS A 619     -21.214  15.907  17.488  1.00  0.77           H  
ATOM   9383  HE2 HIS A 619     -19.234  15.120  16.087  1.00  0.77           H  
ATOM   9384  N   THR A 620     -25.551  10.939  15.462  1.00  0.82           N  
ATOM   9385  CA  THR A 620     -26.736  10.270  14.927  1.00  0.82           C  
ATOM   9386  C   THR A 620     -27.660  11.195  14.119  1.00  0.82           C  
ATOM   9387  O   THR A 620     -28.705  10.756  13.636  1.00  0.82           O  
ATOM   9388  CB  THR A 620     -27.522   9.606  16.066  1.00  0.82           C  
ATOM   9389  OG1 THR A 620     -27.934  10.604  17.011  1.00  0.82           O  
ATOM   9390  CG2 THR A 620     -26.642   8.561  16.768  1.00  0.82           C  
ATOM   9391  H   THR A 620     -25.666  11.693  16.126  1.00  0.82           H  
ATOM   9392  HA  THR A 620     -26.404   9.472  14.264  1.00  0.82           H  
ATOM   9393  HB  THR A 620     -28.407   9.118  15.656  1.00  0.82           H  
ATOM   9394  HG1 THR A 620     -28.515  11.242  16.575  1.00  0.82           H  
ATOM   9395 1HG2 THR A 620     -27.207   8.090  17.571  1.00  0.82           H  
ATOM   9396 2HG2 THR A 620     -26.335   7.803  16.046  1.00  0.82           H  
ATOM   9397 3HG2 THR A 620     -25.757   9.040  17.187  1.00  0.82           H  
ATOM   9398  N   THR A 621     -27.272  12.466  13.981  1.00  0.85           N  
ATOM   9399  CA  THR A 621     -28.116  13.457  13.304  1.00  0.85           C  
ATOM   9400  C   THR A 621     -27.531  14.090  12.028  1.00  0.85           C  
ATOM   9401  O   THR A 621     -28.181  14.099  10.982  1.00  0.85           O  
ATOM   9402  CB  THR A 621     -28.483  14.594  14.279  1.00  0.85           C  
ATOM   9403  OG1 THR A 621     -29.193  14.053  15.404  1.00  0.85           O  
ATOM   9404  CG2 THR A 621     -29.359  15.617  13.580  1.00  0.85           C  
ATOM   9405  H   THR A 621     -26.390  12.743  14.378  1.00  0.85           H  
ATOM   9406  HA  THR A 621     -29.042  12.960  13.016  1.00  0.85           H  
ATOM   9407  HB  THR A 621     -27.575  15.081  14.631  1.00  0.85           H  
ATOM   9408  HG1 THR A 621     -29.624  14.768  15.883  1.00  0.85           H  
ATOM   9409 1HG2 THR A 621     -29.611  16.414  14.278  1.00  0.85           H  
ATOM   9410 2HG2 THR A 621     -28.824  16.037  12.729  1.00  0.85           H  
ATOM   9411 3HG2 THR A 621     -30.272  15.136  13.233  1.00  0.85           H  
ATOM   9412  N   GLY A 622     -26.320  14.642  12.108  1.00  0.85           N  
ATOM   9413  CA  GLY A 622     -25.752  15.447  11.014  1.00  0.85           C  
ATOM   9414  C   GLY A 622     -25.291  14.695   9.760  1.00  0.85           C  
ATOM   9415  O   GLY A 622     -24.113  14.726   9.412  1.00  0.85           O  
ATOM   9416  H   GLY A 622     -25.802  14.562  12.966  1.00  0.85           H  
ATOM   9417 1HA  GLY A 622     -26.491  16.191  10.717  1.00  0.85           H  
ATOM   9418 2HA  GLY A 622     -24.906  16.010  11.408  1.00  0.85           H  
ATOM   9419  N   TYR A 623     -26.232  14.063   9.070  1.00  0.86           N  
ATOM   9420  CA  TYR A 623     -25.944  13.316   7.844  1.00  0.86           C  
ATOM   9421  C   TYR A 623     -26.488  14.044   6.617  1.00  0.86           C  
ATOM   9422  O   TYR A 623     -27.513  14.724   6.698  1.00  0.86           O  
ATOM   9423  CB  TYR A 623     -26.522  11.911   7.941  1.00  0.86           C  
ATOM   9424  CG  TYR A 623     -25.842  11.104   8.968  1.00  0.86           C  
ATOM   9425  CD1 TYR A 623     -26.305  11.109  10.263  1.00  0.86           C  
ATOM   9426  CD2 TYR A 623     -24.737  10.368   8.632  1.00  0.86           C  
ATOM   9427  CE1 TYR A 623     -25.664  10.372  11.206  1.00  0.86           C  
ATOM   9428  CE2 TYR A 623     -24.102   9.634   9.587  1.00  0.86           C  
ATOM   9429  CZ  TYR A 623     -24.569   9.638  10.870  1.00  0.86           C  
ATOM   9430  OH  TYR A 623     -23.948   8.891  11.813  1.00  0.86           O  
ATOM   9431  H   TYR A 623     -27.175  14.092   9.449  1.00  0.86           H  
ATOM   9432  HA  TYR A 623     -24.862  13.238   7.728  1.00  0.86           H  
ATOM   9433 1HB  TYR A 623     -27.584  11.964   8.187  1.00  0.86           H  
ATOM   9434 2HB  TYR A 623     -26.424  11.405   6.978  1.00  0.86           H  
ATOM   9435  HD1 TYR A 623     -27.183  11.694  10.530  1.00  0.86           H  
ATOM   9436  HD2 TYR A 623     -24.377  10.373   7.617  1.00  0.86           H  
ATOM   9437  HE1 TYR A 623     -26.015  10.360  12.207  1.00  0.86           H  
ATOM   9438  HE2 TYR A 623     -23.233   9.043   9.335  1.00  0.86           H  
ATOM   9439  HH  TYR A 623     -24.226   9.170  12.706  1.00  0.86           H  
ATOM   9440  N   GLU A 624     -25.808  13.895   5.480  1.00  0.86           N  
ATOM   9441  CA  GLU A 624     -26.230  14.548   4.242  1.00  0.86           C  
ATOM   9442  C   GLU A 624     -26.603  13.591   3.101  1.00  0.86           C  
ATOM   9443  O   GLU A 624     -25.818  12.719   2.715  1.00  0.86           O  
ATOM   9444  CB  GLU A 624     -25.098  15.457   3.758  1.00  0.86           C  
ATOM   9445  CG  GLU A 624     -25.410  16.256   2.493  1.00  0.86           C  
ATOM   9446  CD  GLU A 624     -24.256  17.127   2.034  1.00  0.86           C  
ATOM   9447  OE1 GLU A 624     -23.247  17.155   2.701  1.00  0.86           O  
ATOM   9448  OE2 GLU A 624     -24.386  17.750   1.007  1.00  0.86           O  
ATOM   9449  H   GLU A 624     -24.963  13.331   5.480  1.00  0.86           H  
ATOM   9450  HA  GLU A 624     -27.103  15.161   4.463  1.00  0.86           H  
ATOM   9451 1HB  GLU A 624     -24.848  16.168   4.545  1.00  0.86           H  
ATOM   9452 2HB  GLU A 624     -24.209  14.855   3.572  1.00  0.86           H  
ATOM   9453 1HG  GLU A 624     -25.675  15.575   1.695  1.00  0.86           H  
ATOM   9454 2HG  GLU A 624     -26.274  16.887   2.689  1.00  0.86           H  
ATOM   9455  N   GLY A 625     -27.821  13.744   2.574  1.00  0.87           N  
ATOM   9456  CA  GLY A 625     -28.292  12.927   1.451  1.00  0.87           C  
ATOM   9457  C   GLY A 625     -28.805  11.534   1.830  1.00  0.87           C  
ATOM   9458  O   GLY A 625     -29.123  10.733   0.953  1.00  0.87           O  
ATOM   9459  H   GLY A 625     -28.428  14.463   2.947  1.00  0.87           H  
ATOM   9460 1HA  GLY A 625     -29.087  13.468   0.937  1.00  0.87           H  
ATOM   9461 2HA  GLY A 625     -27.487  12.823   0.729  1.00  0.87           H  
ATOM   9462  N   VAL A 626     -28.877  11.237   3.122  1.00  0.90           N  
ATOM   9463  CA  VAL A 626     -29.304   9.912   3.547  1.00  0.90           C  
ATOM   9464  C   VAL A 626     -30.714   9.908   4.124  1.00  0.90           C  
ATOM   9465  O   VAL A 626     -31.007  10.598   5.098  1.00  0.90           O  
ATOM   9466  CB  VAL A 626     -28.283   9.341   4.548  1.00  0.90           C  
ATOM   9467  CG1 VAL A 626     -28.725   8.009   5.014  1.00  0.90           C  
ATOM   9468  CG2 VAL A 626     -26.901   9.241   3.872  1.00  0.90           C  
ATOM   9469  H   VAL A 626     -28.615  11.930   3.806  1.00  0.90           H  
ATOM   9470  HA  VAL A 626     -29.318   9.269   2.688  1.00  0.90           H  
ATOM   9471  HB  VAL A 626     -28.223  10.000   5.415  1.00  0.90           H  
ATOM   9472 1HG1 VAL A 626     -28.015   7.612   5.730  1.00  0.90           H  
ATOM   9473 2HG1 VAL A 626     -29.686   8.119   5.484  1.00  0.90           H  
ATOM   9474 3HG1 VAL A 626     -28.803   7.328   4.168  1.00  0.90           H  
ATOM   9475 1HG2 VAL A 626     -26.175   8.851   4.579  1.00  0.90           H  
ATOM   9476 2HG2 VAL A 626     -26.956   8.575   3.008  1.00  0.90           H  
ATOM   9477 3HG2 VAL A 626     -26.587  10.228   3.545  1.00  0.90           H  
ATOM   9478  N   ASN A 627     -31.592   9.124   3.490  1.00  0.92           N  
ATOM   9479  CA  ASN A 627     -33.010   9.050   3.853  1.00  0.92           C  
ATOM   9480  C   ASN A 627     -33.274   8.399   5.213  1.00  0.92           C  
ATOM   9481  O   ASN A 627     -34.218   8.765   5.914  1.00  0.92           O  
ATOM   9482  CB  ASN A 627     -33.759   8.294   2.779  1.00  0.92           C  
ATOM   9483  CG  ASN A 627     -33.895   9.078   1.500  1.00  0.92           C  
ATOM   9484  OD1 ASN A 627     -33.810  10.311   1.486  1.00  0.92           O  
ATOM   9485  ND2 ASN A 627     -34.108   8.377   0.422  1.00  0.92           N  
ATOM   9486  H   ASN A 627     -31.264   8.586   2.701  1.00  0.92           H  
ATOM   9487  HA  ASN A 627     -33.398  10.068   3.903  1.00  0.92           H  
ATOM   9488 1HB  ASN A 627     -33.239   7.357   2.564  1.00  0.92           H  
ATOM   9489 2HB  ASN A 627     -34.755   8.037   3.145  1.00  0.92           H  
ATOM   9490 1HD2 ASN A 627     -34.210   8.833  -0.463  1.00  0.92           H  
ATOM   9491 2HD2 ASN A 627     -34.178   7.383   0.487  1.00  0.92           H  
ATOM   9492  N   VAL A 628     -32.451   7.421   5.569  1.00  0.91           N  
ATOM   9493  CA  VAL A 628     -32.584   6.722   6.842  1.00  0.91           C  
ATOM   9494  C   VAL A 628     -31.260   6.817   7.572  1.00  0.91           C  
ATOM   9495  O   VAL A 628     -30.248   6.321   7.076  1.00  0.91           O  
ATOM   9496  CB  VAL A 628     -32.951   5.239   6.638  1.00  0.91           C  
ATOM   9497  CG1 VAL A 628     -33.062   4.570   7.989  1.00  0.91           C  
ATOM   9498  CG2 VAL A 628     -34.272   5.105   5.879  1.00  0.91           C  
ATOM   9499  H   VAL A 628     -31.702   7.172   4.945  1.00  0.91           H  
ATOM   9500  HA  VAL A 628     -33.355   7.204   7.442  1.00  0.91           H  
ATOM   9501  HB  VAL A 628     -32.162   4.747   6.081  1.00  0.91           H  
ATOM   9502 1HG1 VAL A 628     -33.316   3.534   7.852  1.00  0.91           H  
ATOM   9503 2HG1 VAL A 628     -32.115   4.645   8.528  1.00  0.91           H  
ATOM   9504 3HG1 VAL A 628     -33.845   5.049   8.573  1.00  0.91           H  
ATOM   9505 1HG2 VAL A 628     -34.512   4.043   5.753  1.00  0.91           H  
ATOM   9506 2HG2 VAL A 628     -35.068   5.592   6.445  1.00  0.91           H  
ATOM   9507 3HG2 VAL A 628     -34.187   5.571   4.902  1.00  0.91           H  
ATOM   9508  N   SER A 629     -31.255   7.428   8.749  1.00  0.88           N  
ATOM   9509  CA  SER A 629     -29.991   7.620   9.439  1.00  0.88           C  
ATOM   9510  C   SER A 629     -29.328   6.270   9.752  1.00  0.88           C  
ATOM   9511  O   SER A 629     -30.024   5.322  10.110  1.00  0.88           O  
ATOM   9512  CB  SER A 629     -30.206   8.391  10.728  1.00  0.88           C  
ATOM   9513  OG  SER A 629     -30.684   9.681  10.473  1.00  0.88           O  
ATOM   9514  H   SER A 629     -32.115   7.795   9.132  1.00  0.88           H  
ATOM   9515  HA  SER A 629     -29.375   8.222   8.781  1.00  0.88           H  
ATOM   9516 1HB  SER A 629     -30.912   7.856  11.363  1.00  0.88           H  
ATOM   9517 2HB  SER A 629     -29.264   8.454  11.277  1.00  0.88           H  
ATOM   9518  HG  SER A 629     -30.607  10.161  11.310  1.00  0.88           H  
ATOM   9519  N   PRO A 630     -27.996   6.166   9.620  1.00  0.83           N  
ATOM   9520  CA  PRO A 630     -27.156   5.021   9.916  1.00  0.83           C  
ATOM   9521  C   PRO A 630     -26.925   4.845  11.401  1.00  0.83           C  
ATOM   9522  O   PRO A 630     -27.183   5.760  12.188  1.00  0.83           O  
ATOM   9523  CB  PRO A 630     -25.859   5.385   9.222  1.00  0.83           C  
ATOM   9524  CG  PRO A 630     -25.809   6.840   9.293  1.00  0.83           C  
ATOM   9525  CD  PRO A 630     -27.222   7.312   9.118  1.00  0.83           C  
ATOM   9526  HA  PRO A 630     -27.605   4.113   9.481  1.00  0.83           H  
ATOM   9527 1HB  PRO A 630     -25.038   4.982   9.781  1.00  0.83           H  
ATOM   9528 2HB  PRO A 630     -25.820   4.945   8.222  1.00  0.83           H  
ATOM   9529 1HG  PRO A 630     -25.406   7.096  10.276  1.00  0.83           H  
ATOM   9530 2HG  PRO A 630     -25.117   7.233   8.556  1.00  0.83           H  
ATOM   9531 1HD  PRO A 630     -27.369   8.203   9.739  1.00  0.83           H  
ATOM   9532 2HD  PRO A 630     -27.425   7.493   8.053  1.00  0.83           H  
ATOM   9533  N   VAL A 631     -26.399   3.692  11.779  1.00  0.77           N  
ATOM   9534  CA  VAL A 631     -25.987   3.460  13.152  1.00  0.77           C  
ATOM   9535  C   VAL A 631     -24.532   3.884  13.380  1.00  0.77           C  
ATOM   9536  O   VAL A 631     -23.630   3.504  12.636  1.00  0.77           O  
ATOM   9537  CB  VAL A 631     -26.206   1.989  13.503  1.00  0.77           C  
ATOM   9538  CG1 VAL A 631     -25.688   1.680  14.886  1.00  0.77           C  
ATOM   9539  CG2 VAL A 631     -27.702   1.686  13.421  1.00  0.77           C  
ATOM   9540  H   VAL A 631     -26.244   2.962  11.089  1.00  0.77           H  
ATOM   9541  HA  VAL A 631     -26.622   4.058  13.806  1.00  0.77           H  
ATOM   9542  HB  VAL A 631     -25.679   1.376  12.798  1.00  0.77           H  
ATOM   9543 1HG1 VAL A 631     -25.852   0.629  15.105  1.00  0.77           H  
ATOM   9544 2HG1 VAL A 631     -24.618   1.895  14.930  1.00  0.77           H  
ATOM   9545 3HG1 VAL A 631     -26.209   2.293  15.619  1.00  0.77           H  
ATOM   9546 1HG2 VAL A 631     -27.877   0.640  13.658  1.00  0.77           H  
ATOM   9547 2HG2 VAL A 631     -28.237   2.312  14.134  1.00  0.77           H  
ATOM   9548 3HG2 VAL A 631     -28.064   1.899  12.411  1.00  0.77           H  
ATOM   9549  N   ALA A 632     -24.330   4.730  14.382  1.00  0.72           N  
ATOM   9550  CA  ALA A 632     -23.020   5.290  14.725  1.00  0.72           C  
ATOM   9551  C   ALA A 632     -22.172   4.276  15.483  1.00  0.72           C  
ATOM   9552  O   ALA A 632     -22.712   3.304  16.016  1.00  0.72           O  
ATOM   9553  CB  ALA A 632     -23.197   6.552  15.538  1.00  0.72           C  
ATOM   9554  H   ALA A 632     -25.127   5.005  14.939  1.00  0.72           H  
ATOM   9555  HA  ALA A 632     -22.503   5.539  13.801  1.00  0.72           H  
ATOM   9556 1HB  ALA A 632     -22.229   6.963  15.740  1.00  0.72           H  
ATOM   9557 2HB  ALA A 632     -23.780   7.265  14.967  1.00  0.72           H  
ATOM   9558 3HB  ALA A 632     -23.707   6.331  16.472  1.00  0.72           H  
ATOM   9559  N   LEU A 633     -20.849   4.470  15.538  1.00  0.70           N  
ATOM   9560  CA  LEU A 633     -20.070   3.512  16.324  1.00  0.70           C  
ATOM   9561  C   LEU A 633     -20.461   3.572  17.796  1.00  0.70           C  
ATOM   9562  O   LEU A 633     -20.426   4.630  18.432  1.00  0.70           O  
ATOM   9563  CB  LEU A 633     -18.542   3.766  16.248  1.00  0.70           C  
ATOM   9564  CG  LEU A 633     -17.865   3.521  14.922  1.00  0.70           C  
ATOM   9565  CD1 LEU A 633     -16.364   3.852  15.003  1.00  0.70           C  
ATOM   9566  CD2 LEU A 633     -18.052   2.136  14.543  1.00  0.70           C  
ATOM   9567  H   LEU A 633     -20.422   5.274  15.077  1.00  0.70           H  
ATOM   9568  HA  LEU A 633     -20.278   2.510  15.952  1.00  0.70           H  
ATOM   9569 1HB  LEU A 633     -18.357   4.813  16.509  1.00  0.70           H  
ATOM   9570 2HB  LEU A 633     -18.050   3.139  16.993  1.00  0.70           H  
ATOM   9571  HG  LEU A 633     -18.301   4.148  14.202  1.00  0.70           H  
ATOM   9572 1HD1 LEU A 633     -15.908   3.681  14.031  1.00  0.70           H  
ATOM   9573 2HD1 LEU A 633     -16.227   4.894  15.288  1.00  0.70           H  
ATOM   9574 3HD1 LEU A 633     -15.890   3.209  15.743  1.00  0.70           H  
ATOM   9575 1HD2 LEU A 633     -17.573   1.970  13.582  1.00  0.70           H  
ATOM   9576 2HD2 LEU A 633     -17.599   1.506  15.303  1.00  0.70           H  
ATOM   9577 3HD2 LEU A 633     -19.115   1.913  14.470  1.00  0.70           H  
ATOM   9578  N   ASP A 634     -20.725   2.411  18.384  1.00  0.69           N  
ATOM   9579  CA  ASP A 634     -21.085   2.346  19.795  1.00  0.69           C  
ATOM   9580  C   ASP A 634     -19.831   2.305  20.658  1.00  0.69           C  
ATOM   9581  O   ASP A 634     -19.508   1.296  21.286  1.00  0.69           O  
ATOM   9582  CB  ASP A 634     -21.984   1.133  20.046  1.00  0.69           C  
ATOM   9583  CG  ASP A 634     -22.549   1.074  21.446  1.00  0.69           C  
ATOM   9584  OD1 ASP A 634     -22.441   2.049  22.141  1.00  0.69           O  
ATOM   9585  OD2 ASP A 634     -23.085   0.050  21.820  1.00  0.69           O  
ATOM   9586  H   ASP A 634     -20.722   1.568  17.830  1.00  0.69           H  
ATOM   9587  HA  ASP A 634     -21.648   3.244  20.051  1.00  0.69           H  
ATOM   9588 1HB  ASP A 634     -22.814   1.148  19.338  1.00  0.69           H  
ATOM   9589 2HB  ASP A 634     -21.420   0.222  19.861  1.00  0.69           H  
ATOM   9590  N   GLN A 635     -19.151   3.442  20.712  1.00  0.69           N  
ATOM   9591  CA  GLN A 635     -17.873   3.559  21.406  1.00  0.69           C  
ATOM   9592  C   GLN A 635     -17.925   3.160  22.869  1.00  0.69           C  
ATOM   9593  O   GLN A 635     -17.005   2.521  23.381  1.00  0.69           O  
ATOM   9594  CB  GLN A 635     -17.355   4.993  21.334  1.00  0.69           C  
ATOM   9595  CG  GLN A 635     -16.005   5.184  22.008  1.00  0.69           C  
ATOM   9596  CD  GLN A 635     -15.485   6.616  21.908  1.00  0.69           C  
ATOM   9597  OE1 GLN A 635     -15.783   7.362  20.948  1.00  0.69           O  
ATOM   9598  NE2 GLN A 635     -14.700   7.014  22.912  1.00  0.69           N  
ATOM   9599  H   GLN A 635     -19.529   4.220  20.169  1.00  0.69           H  
ATOM   9600  HA  GLN A 635     -17.162   2.903  20.908  1.00  0.69           H  
ATOM   9601 1HB  GLN A 635     -17.268   5.296  20.290  1.00  0.69           H  
ATOM   9602 2HB  GLN A 635     -18.069   5.662  21.814  1.00  0.69           H  
ATOM   9603 1HG  GLN A 635     -16.113   4.939  23.065  1.00  0.69           H  
ATOM   9604 2HG  GLN A 635     -15.274   4.516  21.551  1.00  0.69           H  
ATOM   9605 1HE2 GLN A 635     -14.325   7.941  22.931  1.00  0.69           H  
ATOM   9606 2HE2 GLN A 635     -14.492   6.384  23.662  1.00  0.69           H  
ATOM   9607  N   VAL A 636     -19.012   3.502  23.542  1.00  0.70           N  
ATOM   9608  CA  VAL A 636     -19.129   3.247  24.970  1.00  0.70           C  
ATOM   9609  C   VAL A 636     -19.157   1.767  25.328  1.00  0.70           C  
ATOM   9610  O   VAL A 636     -18.899   1.410  26.478  1.00  0.70           O  
ATOM   9611  CB  VAL A 636     -20.373   3.948  25.530  1.00  0.70           C  
ATOM   9612  CG1 VAL A 636     -20.237   5.451  25.333  1.00  0.70           C  
ATOM   9613  CG2 VAL A 636     -21.611   3.439  24.816  1.00  0.70           C  
ATOM   9614  H   VAL A 636     -19.765   3.968  23.053  1.00  0.70           H  
ATOM   9615  HA  VAL A 636     -18.259   3.691  25.455  1.00  0.70           H  
ATOM   9616  HB  VAL A 636     -20.452   3.749  26.598  1.00  0.70           H  
ATOM   9617 1HG1 VAL A 636     -21.116   5.954  25.738  1.00  0.70           H  
ATOM   9618 2HG1 VAL A 636     -19.346   5.805  25.850  1.00  0.70           H  
ATOM   9619 3HG1 VAL A 636     -20.152   5.669  24.268  1.00  0.70           H  
ATOM   9620 1HG2 VAL A 636     -22.492   3.938  25.210  1.00  0.70           H  
ATOM   9621 2HG2 VAL A 636     -21.525   3.648  23.750  1.00  0.70           H  
ATOM   9622 3HG2 VAL A 636     -21.717   2.369  24.960  1.00  0.70           H  
ATOM   9623  N   ASN A 637     -19.496   0.906  24.366  1.00  0.72           N  
ATOM   9624  CA  ASN A 637     -19.507  -0.520  24.617  1.00  0.72           C  
ATOM   9625  C   ASN A 637     -18.392  -1.242  23.881  1.00  0.72           C  
ATOM   9626  O   ASN A 637     -18.439  -2.456  23.767  1.00  0.72           O  
ATOM   9627  CB  ASN A 637     -20.847  -1.130  24.271  1.00  0.72           C  
ATOM   9628  CG  ASN A 637     -21.954  -0.712  25.228  1.00  0.72           C  
ATOM   9629  OD1 ASN A 637     -21.783  -0.787  26.454  1.00  0.72           O  
ATOM   9630  ND2 ASN A 637     -23.075  -0.282  24.702  1.00  0.72           N  
ATOM   9631  H   ASN A 637     -19.698   1.234  23.419  1.00  0.72           H  
ATOM   9632  HA  ASN A 637     -19.332  -0.682  25.680  1.00  0.72           H  
ATOM   9633 1HB  ASN A 637     -21.124  -0.832  23.258  1.00  0.72           H  
ATOM   9634 2HB  ASN A 637     -20.765  -2.217  24.277  1.00  0.72           H  
ATOM   9635 1HD2 ASN A 637     -23.828   0.006  25.286  1.00  0.72           H  
ATOM   9636 2HD2 ASN A 637     -23.172  -0.225  23.682  1.00  0.72           H  
ATOM   9637  N   CYS A 638     -17.393  -0.518  23.378  1.00  0.73           N  
ATOM   9638  CA  CYS A 638     -16.291  -1.176  22.686  1.00  0.73           C  
ATOM   9639  C   CYS A 638     -15.286  -1.733  23.716  1.00  0.73           C  
ATOM   9640  O   CYS A 638     -14.767  -0.956  24.514  1.00  0.73           O  
ATOM   9641  CB  CYS A 638     -15.573  -0.194  21.760  1.00  0.73           C  
ATOM   9642  SG  CYS A 638     -14.231  -0.936  20.828  1.00  0.73           S  
ATOM   9643  H   CYS A 638     -17.380   0.499  23.482  1.00  0.73           H  
ATOM   9644  HA  CYS A 638     -16.702  -1.959  22.063  1.00  0.73           H  
ATOM   9645 1HB  CYS A 638     -16.289   0.237  21.056  1.00  0.73           H  
ATOM   9646 2HB  CYS A 638     -15.168   0.632  22.349  1.00  0.73           H  
ATOM   9647  HG  CYS A 638     -14.984  -1.841  20.200  1.00  0.73           H  
ATOM   9648  N   PRO A 639     -14.991  -3.056  23.753  1.00  0.74           N  
ATOM   9649  CA  PRO A 639     -14.028  -3.692  24.656  1.00  0.74           C  
ATOM   9650  C   PRO A 639     -12.617  -3.119  24.552  1.00  0.74           C  
ATOM   9651  O   PRO A 639     -11.819  -3.245  25.483  1.00  0.74           O  
ATOM   9652  CB  PRO A 639     -14.045  -5.150  24.194  1.00  0.74           C  
ATOM   9653  CG  PRO A 639     -15.394  -5.332  23.597  1.00  0.74           C  
ATOM   9654  CD  PRO A 639     -15.713  -4.021  22.915  1.00  0.74           C  
ATOM   9655  HA  PRO A 639     -14.401  -3.606  25.688  1.00  0.74           H  
ATOM   9656 1HB  PRO A 639     -13.227  -5.325  23.477  1.00  0.74           H  
ATOM   9657 2HB  PRO A 639     -13.869  -5.815  25.052  1.00  0.74           H  
ATOM   9658 1HG  PRO A 639     -15.417  -6.191  22.934  1.00  0.74           H  
ATOM   9659 2HG  PRO A 639     -16.104  -5.553  24.408  1.00  0.74           H  
ATOM   9660 1HD  PRO A 639     -15.342  -3.995  21.909  1.00  0.74           H  
ATOM   9661 2HD  PRO A 639     -16.790  -3.904  22.965  1.00  0.74           H  
ATOM   9662  N   ASP A 640     -12.305  -2.512  23.412  1.00  0.74           N  
ATOM   9663  CA  ASP A 640     -11.002  -1.914  23.192  1.00  0.74           C  
ATOM   9664  C   ASP A 640     -11.130  -0.650  22.367  1.00  0.74           C  
ATOM   9665  O   ASP A 640     -10.912  -0.692  21.153  1.00  0.74           O  
ATOM   9666  CB  ASP A 640     -10.042  -2.866  22.499  1.00  0.74           C  
ATOM   9667  CG  ASP A 640      -8.589  -2.278  22.379  1.00  0.74           C  
ATOM   9668  OD1 ASP A 640      -8.375  -1.056  22.459  1.00  0.74           O  
ATOM   9669  OD2 ASP A 640      -7.688  -3.086  22.253  1.00  0.74           O  
ATOM   9670  H   ASP A 640     -12.996  -2.446  22.681  1.00  0.74           H  
ATOM   9671  HA  ASP A 640     -10.556  -1.694  24.156  1.00  0.74           H  
ATOM   9672 1HB  ASP A 640     -10.004  -3.799  23.054  1.00  0.74           H  
ATOM   9673 2HB  ASP A 640     -10.417  -3.093  21.500  1.00  0.74           H  
ATOM   9674  N   PRO A 641     -11.364   0.507  23.008  1.00  0.73           N  
ATOM   9675  CA  PRO A 641     -11.614   1.810  22.421  1.00  0.73           C  
ATOM   9676  C   PRO A 641     -10.533   2.267  21.449  1.00  0.73           C  
ATOM   9677  O   PRO A 641     -10.757   3.219  20.697  1.00  0.73           O  
ATOM   9678  CB  PRO A 641     -11.664   2.730  23.650  1.00  0.73           C  
ATOM   9679  CG  PRO A 641     -12.094   1.833  24.776  1.00  0.73           C  
ATOM   9680  CD  PRO A 641     -11.445   0.513  24.492  1.00  0.73           C  
ATOM   9681  HA  PRO A 641     -12.594   1.787  21.919  1.00  0.73           H  
ATOM   9682 1HB  PRO A 641     -10.675   3.183  23.819  1.00  0.73           H  
ATOM   9683 2HB  PRO A 641     -12.372   3.553  23.473  1.00  0.73           H  
ATOM   9684 1HG  PRO A 641     -11.789   2.258  25.744  1.00  0.73           H  
ATOM   9685 2HG  PRO A 641     -13.198   1.753  24.797  1.00  0.73           H  
ATOM   9686 1HD  PRO A 641     -10.443   0.461  24.943  1.00  0.73           H  
ATOM   9687 2HD  PRO A 641     -12.123  -0.264  24.870  1.00  0.73           H  
ATOM   9688  N   ARG A 642      -9.338   1.650  21.468  1.00  0.71           N  
ATOM   9689  CA  ARG A 642      -8.312   2.099  20.540  1.00  0.71           C  
ATOM   9690  C   ARG A 642      -8.724   1.730  19.119  1.00  0.71           C  
ATOM   9691  O   ARG A 642      -8.316   2.366  18.149  1.00  0.71           O  
ATOM   9692  CB  ARG A 642      -6.983   1.442  20.846  1.00  0.71           C  
ATOM   9693  CG  ARG A 642      -6.371   1.824  22.166  1.00  0.71           C  
ATOM   9694  CD  ARG A 642      -5.124   1.073  22.384  1.00  0.71           C  
ATOM   9695  NE  ARG A 642      -5.400  -0.343  22.466  1.00  0.71           N  
ATOM   9696  CZ  ARG A 642      -4.469  -1.314  22.567  1.00  0.71           C  
ATOM   9697  NH1 ARG A 642      -3.180  -1.013  22.628  1.00  0.71           N  
ATOM   9698  NH2 ARG A 642      -4.860  -2.571  22.600  1.00  0.71           N  
ATOM   9699  H   ARG A 642      -9.135   0.826  22.056  1.00  0.71           H  
ATOM   9700  HA  ARG A 642      -8.207   3.180  20.620  1.00  0.71           H  
ATOM   9701 1HB  ARG A 642      -7.110   0.358  20.844  1.00  0.71           H  
ATOM   9702 2HB  ARG A 642      -6.267   1.687  20.064  1.00  0.71           H  
ATOM   9703 1HG  ARG A 642      -6.156   2.891  22.184  1.00  0.71           H  
ATOM   9704 2HG  ARG A 642      -7.073   1.571  22.966  1.00  0.71           H  
ATOM   9705 1HD  ARG A 642      -4.441   1.242  21.555  1.00  0.71           H  
ATOM   9706 2HD  ARG A 642      -4.660   1.387  23.317  1.00  0.71           H  
ATOM   9707  HE  ARG A 642      -6.401  -0.636  22.422  1.00  0.71           H  
ATOM   9708 1HH1 ARG A 642      -2.884  -0.047  22.601  1.00  0.71           H  
ATOM   9709 2HH1 ARG A 642      -2.493  -1.750  22.702  1.00  0.71           H  
ATOM   9710 1HH2 ARG A 642      -5.876  -2.781  22.530  1.00  0.71           H  
ATOM   9711 2HH2 ARG A 642      -4.190  -3.313  22.671  1.00  0.71           H  
ATOM   9712  N   LEU A 643      -9.587   0.719  18.986  1.00  0.68           N  
ATOM   9713  CA  LEU A 643     -10.024   0.295  17.668  1.00  0.68           C  
ATOM   9714  C   LEU A 643     -10.863   1.445  17.102  1.00  0.68           C  
ATOM   9715  O   LEU A 643     -10.749   1.815  15.933  1.00  0.68           O  
ATOM   9716  CB  LEU A 643     -10.860  -0.987  17.766  1.00  0.68           C  
ATOM   9717  CG  LEU A 643     -11.211  -1.659  16.430  1.00  0.68           C  
ATOM   9718  CD1 LEU A 643      -9.933  -2.072  15.758  1.00  0.68           C  
ATOM   9719  CD2 LEU A 643     -12.097  -2.843  16.660  1.00  0.68           C  
ATOM   9720  H   LEU A 643      -9.936   0.231  19.814  1.00  0.68           H  
ATOM   9721  HA  LEU A 643      -9.158   0.131  17.029  1.00  0.68           H  
ATOM   9722 1HB  LEU A 643     -10.317  -1.709  18.378  1.00  0.68           H  
ATOM   9723 2HB  LEU A 643     -11.796  -0.752  18.277  1.00  0.68           H  
ATOM   9724  HG  LEU A 643     -11.708  -0.948  15.786  1.00  0.68           H  
ATOM   9725 1HD1 LEU A 643     -10.149  -2.541  14.804  1.00  0.68           H  
ATOM   9726 2HD1 LEU A 643      -9.307  -1.203  15.607  1.00  0.68           H  
ATOM   9727 3HD1 LEU A 643      -9.417  -2.779  16.399  1.00  0.68           H  
ATOM   9728 1HD2 LEU A 643     -12.332  -3.300  15.715  1.00  0.68           H  
ATOM   9729 2HD2 LEU A 643     -11.586  -3.561  17.298  1.00  0.68           H  
ATOM   9730 3HD2 LEU A 643     -13.002  -2.513  17.139  1.00  0.68           H  
ATOM   9731  N   VAL A 644     -11.693   2.025  17.969  1.00  0.65           N  
ATOM   9732  CA  VAL A 644     -12.548   3.146  17.613  1.00  0.65           C  
ATOM   9733  C   VAL A 644     -11.712   4.385  17.311  1.00  0.65           C  
ATOM   9734  O   VAL A 644     -11.980   5.102  16.347  1.00  0.65           O  
ATOM   9735  CB  VAL A 644     -13.551   3.445  18.734  1.00  0.65           C  
ATOM   9736  CG1 VAL A 644     -14.272   4.697  18.417  1.00  0.65           C  
ATOM   9737  CG2 VAL A 644     -14.510   2.285  18.854  1.00  0.65           C  
ATOM   9738  H   VAL A 644     -11.717   1.676  18.917  1.00  0.65           H  
ATOM   9739  HA  VAL A 644     -13.111   2.877  16.720  1.00  0.65           H  
ATOM   9740  HB  VAL A 644     -13.023   3.587  19.673  1.00  0.65           H  
ATOM   9741 1HG1 VAL A 644     -14.980   4.930  19.198  1.00  0.65           H  
ATOM   9742 2HG1 VAL A 644     -13.537   5.486  18.340  1.00  0.65           H  
ATOM   9743 3HG1 VAL A 644     -14.800   4.593  17.475  1.00  0.65           H  
ATOM   9744 1HG2 VAL A 644     -15.221   2.478  19.646  1.00  0.65           H  
ATOM   9745 2HG2 VAL A 644     -15.040   2.151  17.914  1.00  0.65           H  
ATOM   9746 3HG2 VAL A 644     -13.943   1.390  19.082  1.00  0.65           H  
ATOM   9747  N   ALA A 645     -10.698   4.657  18.136  1.00  0.62           N  
ATOM   9748  CA  ALA A 645      -9.851   5.817  17.875  1.00  0.62           C  
ATOM   9749  C   ALA A 645      -9.193   5.696  16.498  1.00  0.62           C  
ATOM   9750  O   ALA A 645      -9.111   6.678  15.743  1.00  0.62           O  
ATOM   9751  CB  ALA A 645      -8.792   5.944  18.952  1.00  0.62           C  
ATOM   9752  H   ALA A 645     -10.530   4.062  18.947  1.00  0.62           H  
ATOM   9753  HA  ALA A 645     -10.479   6.706  17.879  1.00  0.62           H  
ATOM   9754 1HB  ALA A 645      -8.177   6.820  18.758  1.00  0.62           H  
ATOM   9755 2HB  ALA A 645      -9.273   6.040  19.925  1.00  0.62           H  
ATOM   9756 3HB  ALA A 645      -8.166   5.052  18.942  1.00  0.62           H  
ATOM   9757  N   LEU A 646      -8.758   4.481  16.146  1.00  0.60           N  
ATOM   9758  CA  LEU A 646      -8.175   4.252  14.837  1.00  0.60           C  
ATOM   9759  C   LEU A 646      -9.212   4.424  13.746  1.00  0.60           C  
ATOM   9760  O   LEU A 646      -8.913   4.973  12.682  1.00  0.60           O  
ATOM   9761  CB  LEU A 646      -7.525   2.876  14.774  1.00  0.60           C  
ATOM   9762  CG  LEU A 646      -6.247   2.753  15.599  1.00  0.60           C  
ATOM   9763  CD1 LEU A 646      -5.803   1.335  15.616  1.00  0.60           C  
ATOM   9764  CD2 LEU A 646      -5.181   3.645  14.989  1.00  0.60           C  
ATOM   9765  H   LEU A 646      -8.815   3.704  16.807  1.00  0.60           H  
ATOM   9766  HA  LEU A 646      -7.393   4.991  14.682  1.00  0.60           H  
ATOM   9767 1HB  LEU A 646      -8.233   2.142  15.157  1.00  0.60           H  
ATOM   9768 2HB  LEU A 646      -7.296   2.631  13.737  1.00  0.60           H  
ATOM   9769  HG  LEU A 646      -6.438   3.065  16.624  1.00  0.60           H  
ATOM   9770 1HD1 LEU A 646      -4.892   1.241  16.208  1.00  0.60           H  
ATOM   9771 2HD1 LEU A 646      -6.597   0.741  16.065  1.00  0.60           H  
ATOM   9772 3HD1 LEU A 646      -5.610   0.999  14.597  1.00  0.60           H  
ATOM   9773 1HD2 LEU A 646      -4.264   3.565  15.574  1.00  0.60           H  
ATOM   9774 2HD2 LEU A 646      -4.986   3.331  13.963  1.00  0.60           H  
ATOM   9775 3HD2 LEU A 646      -5.527   4.679  14.994  1.00  0.60           H  
ATOM   9776  N   ALA A 647     -10.448   3.998  14.004  1.00  0.59           N  
ATOM   9777  CA  ALA A 647     -11.502   4.174  13.019  1.00  0.59           C  
ATOM   9778  C   ALA A 647     -11.724   5.647  12.722  1.00  0.59           C  
ATOM   9779  O   ALA A 647     -11.740   6.065  11.562  1.00  0.59           O  
ATOM   9780  CB  ALA A 647     -12.793   3.582  13.538  1.00  0.59           C  
ATOM   9781  H   ALA A 647     -10.652   3.512  14.877  1.00  0.59           H  
ATOM   9782  HA  ALA A 647     -11.207   3.681  12.096  1.00  0.59           H  
ATOM   9783 1HB  ALA A 647     -13.539   3.730  12.807  1.00  0.59           H  
ATOM   9784 2HB  ALA A 647     -12.665   2.517  13.739  1.00  0.59           H  
ATOM   9785 3HB  ALA A 647     -13.092   4.082  14.445  1.00  0.59           H  
ATOM   9786  N   LYS A 648     -11.777   6.462  13.774  1.00  0.58           N  
ATOM   9787  CA  LYS A 648     -12.011   7.887  13.592  1.00  0.58           C  
ATOM   9788  C   LYS A 648     -10.857   8.512  12.826  1.00  0.58           C  
ATOM   9789  O   LYS A 648     -11.069   9.277  11.881  1.00  0.58           O  
ATOM   9790  CB  LYS A 648     -12.133   8.564  14.954  1.00  0.58           C  
ATOM   9791  CG  LYS A 648     -13.389   8.235  15.749  1.00  0.58           C  
ATOM   9792  CD  LYS A 648     -13.306   8.892  17.122  1.00  0.58           C  
ATOM   9793  CE  LYS A 648     -14.457   8.500  18.018  1.00  0.58           C  
ATOM   9794  NZ  LYS A 648     -14.296   9.041  19.394  1.00  0.58           N  
ATOM   9795  H   LYS A 648     -11.720   6.067  14.715  1.00  0.58           H  
ATOM   9796  HA  LYS A 648     -12.928   8.030  13.021  1.00  0.58           H  
ATOM   9797 1HB  LYS A 648     -11.280   8.273  15.571  1.00  0.58           H  
ATOM   9798 2HB  LYS A 648     -12.085   9.639  14.826  1.00  0.58           H  
ATOM   9799 1HG  LYS A 648     -14.266   8.617  15.223  1.00  0.58           H  
ATOM   9800 2HG  LYS A 648     -13.493   7.156  15.863  1.00  0.58           H  
ATOM   9801 1HD  LYS A 648     -12.374   8.595  17.602  1.00  0.58           H  
ATOM   9802 2HD  LYS A 648     -13.306   9.974  17.005  1.00  0.58           H  
ATOM   9803 1HE  LYS A 648     -15.382   8.860  17.613  1.00  0.58           H  
ATOM   9804 2HE  LYS A 648     -14.504   7.441  18.069  1.00  0.58           H  
ATOM   9805 1HZ  LYS A 648     -15.082   8.712  19.960  1.00  0.58           H  
ATOM   9806 2HZ  LYS A 648     -13.440   8.692  19.791  1.00  0.58           H  
ATOM   9807 3HZ  LYS A 648     -14.278  10.047  19.374  1.00  0.58           H  
ATOM   9808  N   SER A 649      -9.629   8.120  13.183  1.00  0.58           N  
ATOM   9809  CA  SER A 649      -8.442   8.660  12.544  1.00  0.58           C  
ATOM   9810  C   SER A 649      -8.393   8.276  11.070  1.00  0.58           C  
ATOM   9811  O   SER A 649      -8.094   9.107  10.206  1.00  0.58           O  
ATOM   9812  CB  SER A 649      -7.208   8.135  13.251  1.00  0.58           C  
ATOM   9813  OG  SER A 649      -7.152   8.594  14.580  1.00  0.58           O  
ATOM   9814  H   SER A 649      -9.514   7.467  13.961  1.00  0.58           H  
ATOM   9815  HA  SER A 649      -8.471   9.748  12.621  1.00  0.58           H  
ATOM   9816 1HB  SER A 649      -7.220   7.047  13.241  1.00  0.58           H  
ATOM   9817 2HB  SER A 649      -6.319   8.458  12.713  1.00  0.58           H  
ATOM   9818  HG  SER A 649      -7.873   8.122  15.052  1.00  0.58           H  
ATOM   9819  N   SER A 650      -8.749   7.024  10.774  1.00  0.58           N  
ATOM   9820  CA  SER A 650      -8.727   6.509   9.416  1.00  0.58           C  
ATOM   9821  C   SER A 650      -9.689   7.313   8.556  1.00  0.58           C  
ATOM   9822  O   SER A 650      -9.381   7.645   7.408  1.00  0.58           O  
ATOM   9823  CB  SER A 650      -9.126   5.046   9.423  1.00  0.58           C  
ATOM   9824  OG  SER A 650      -8.192   4.273  10.144  1.00  0.58           O  
ATOM   9825  H   SER A 650      -8.999   6.387  11.526  1.00  0.58           H  
ATOM   9826  HA  SER A 650      -7.720   6.614   9.013  1.00  0.58           H  
ATOM   9827 1HB  SER A 650     -10.114   4.936   9.868  1.00  0.58           H  
ATOM   9828 2HB  SER A 650      -9.187   4.685   8.405  1.00  0.58           H  
ATOM   9829  HG  SER A 650      -8.236   4.608  11.069  1.00  0.58           H  
ATOM   9830  N   TRP A 651     -10.850   7.643   9.120  1.00  0.58           N  
ATOM   9831  CA  TRP A 651     -11.832   8.423   8.396  1.00  0.58           C  
ATOM   9832  C   TRP A 651     -11.434   9.880   8.201  1.00  0.58           C  
ATOM   9833  O   TRP A 651     -11.665  10.455   7.128  1.00  0.58           O  
ATOM   9834  CB  TRP A 651     -13.166   8.369   9.103  1.00  0.58           C  
ATOM   9835  CG  TRP A 651     -13.841   7.181   8.891  1.00  0.58           C  
ATOM   9836  CD1 TRP A 651     -14.173   6.220   9.750  1.00  0.58           C  
ATOM   9837  CD2 TRP A 651     -14.294   6.771   7.643  1.00  0.58           C  
ATOM   9838  NE1 TRP A 651     -14.814   5.247   9.105  1.00  0.58           N  
ATOM   9839  CE2 TRP A 651     -14.894   5.557   7.823  1.00  0.58           C  
ATOM   9840  CE3 TRP A 651     -14.236   7.336   6.383  1.00  0.58           C  
ATOM   9841  CZ2 TRP A 651     -15.435   4.888   6.817  1.00  0.58           C  
ATOM   9842  CZ3 TRP A 651     -14.786   6.659   5.363  1.00  0.58           C  
ATOM   9843  CH2 TRP A 651     -15.371   5.464   5.589  1.00  0.58           C  
ATOM   9844  H   TRP A 651     -11.064   7.315  10.066  1.00  0.58           H  
ATOM   9845  HA  TRP A 651     -11.954   7.971   7.413  1.00  0.58           H  
ATOM   9846 1HB  TRP A 651     -13.049   8.545  10.175  1.00  0.58           H  
ATOM   9847 2HB  TRP A 651     -13.780   9.095   8.707  1.00  0.58           H  
ATOM   9848  HD1 TRP A 651     -13.962   6.225  10.810  1.00  0.58           H  
ATOM   9849  HE1 TRP A 651     -15.164   4.407   9.509  1.00  0.58           H  
ATOM   9850  HE3 TRP A 651     -13.759   8.303   6.228  1.00  0.58           H  
ATOM   9851  HZ2 TRP A 651     -15.920   3.931   6.955  1.00  0.58           H  
ATOM   9852  HZ3 TRP A 651     -14.755   7.094   4.371  1.00  0.58           H  
ATOM   9853  HH2 TRP A 651     -15.816   4.953   4.785  1.00  0.58           H  
ATOM   9854  N   ASP A 652     -10.803  10.492   9.207  1.00  0.58           N  
ATOM   9855  CA  ASP A 652     -10.392  11.878   9.032  1.00  0.58           C  
ATOM   9856  C   ASP A 652      -9.372  11.954   7.896  1.00  0.58           C  
ATOM   9857  O   ASP A 652      -9.434  12.861   7.054  1.00  0.58           O  
ATOM   9858  CB  ASP A 652      -9.787  12.454  10.319  1.00  0.58           C  
ATOM   9859  CG  ASP A 652     -10.813  12.714  11.470  1.00  0.58           C  
ATOM   9860  OD1 ASP A 652     -12.023  12.681  11.240  1.00  0.58           O  
ATOM   9861  OD2 ASP A 652     -10.371  12.997  12.558  1.00  0.58           O  
ATOM   9862  H   ASP A 652     -10.640  10.003  10.090  1.00  0.58           H  
ATOM   9863  HA  ASP A 652     -11.258  12.471   8.752  1.00  0.58           H  
ATOM   9864 1HB  ASP A 652      -9.030  11.754  10.689  1.00  0.58           H  
ATOM   9865 2HB  ASP A 652      -9.274  13.385  10.088  1.00  0.58           H  
ATOM   9866  N   GLU A 653      -8.461  10.970   7.854  1.00  0.58           N  
ATOM   9867  CA  GLU A 653      -7.452  10.888   6.805  1.00  0.58           C  
ATOM   9868  C   GLU A 653      -8.056  10.576   5.448  1.00  0.58           C  
ATOM   9869  O   GLU A 653      -7.641  11.146   4.437  1.00  0.58           O  
ATOM   9870  CB  GLU A 653      -6.384   9.861   7.185  1.00  0.58           C  
ATOM   9871  CG  GLU A 653      -5.468  10.356   8.291  1.00  0.58           C  
ATOM   9872  CD  GLU A 653      -4.611  11.473   7.780  1.00  0.58           C  
ATOM   9873  OE1 GLU A 653      -3.882  11.229   6.847  1.00  0.58           O  
ATOM   9874  OE2 GLU A 653      -4.715  12.581   8.248  1.00  0.58           O  
ATOM   9875  H   GLU A 653      -8.461  10.262   8.591  1.00  0.58           H  
ATOM   9876  HA  GLU A 653      -6.964  11.858   6.735  1.00  0.58           H  
ATOM   9877 1HB  GLU A 653      -6.866   8.942   7.527  1.00  0.58           H  
ATOM   9878 2HB  GLU A 653      -5.779   9.616   6.312  1.00  0.58           H  
ATOM   9879 1HG  GLU A 653      -6.075  10.712   9.126  1.00  0.58           H  
ATOM   9880 2HG  GLU A 653      -4.844   9.536   8.644  1.00  0.58           H  
ATOM   9881  N   ALA A 654      -9.076   9.718   5.404  1.00  0.59           N  
ATOM   9882  CA  ALA A 654      -9.683   9.409   4.122  1.00  0.59           C  
ATOM   9883  C   ALA A 654     -10.237  10.663   3.497  1.00  0.59           C  
ATOM   9884  O   ALA A 654     -10.019  10.933   2.310  1.00  0.59           O  
ATOM   9885  CB  ALA A 654     -10.809   8.407   4.294  1.00  0.59           C  
ATOM   9886  H   ALA A 654      -9.390   9.238   6.247  1.00  0.59           H  
ATOM   9887  HA  ALA A 654      -8.918   9.005   3.469  1.00  0.59           H  
ATOM   9888 1HB  ALA A 654     -11.244   8.181   3.330  1.00  0.59           H  
ATOM   9889 2HB  ALA A 654     -10.415   7.510   4.739  1.00  0.59           H  
ATOM   9890 3HB  ALA A 654     -11.570   8.827   4.946  1.00  0.59           H  
ATOM   9891  N   LEU A 655     -10.898  11.477   4.315  1.00  0.59           N  
ATOM   9892  CA  LEU A 655     -11.493  12.689   3.802  1.00  0.59           C  
ATOM   9893  C   LEU A 655     -10.429  13.702   3.406  1.00  0.59           C  
ATOM   9894  O   LEU A 655     -10.505  14.276   2.318  1.00  0.59           O  
ATOM   9895  CB  LEU A 655     -12.437  13.307   4.825  1.00  0.59           C  
ATOM   9896  CG  LEU A 655     -13.145  14.576   4.319  1.00  0.59           C  
ATOM   9897  CD1 LEU A 655     -13.972  14.212   3.079  1.00  0.59           C  
ATOM   9898  CD2 LEU A 655     -14.025  15.143   5.390  1.00  0.59           C  
ATOM   9899  H   LEU A 655     -11.028  11.217   5.296  1.00  0.59           H  
ATOM   9900  HA  LEU A 655     -12.069  12.436   2.913  1.00  0.59           H  
ATOM   9901 1HB  LEU A 655     -13.186  12.576   5.085  1.00  0.59           H  
ATOM   9902 2HB  LEU A 655     -11.865  13.558   5.723  1.00  0.59           H  
ATOM   9903  HG  LEU A 655     -12.396  15.321   4.031  1.00  0.59           H  
ATOM   9904 1HD1 LEU A 655     -14.463  15.105   2.696  1.00  0.59           H  
ATOM   9905 2HD1 LEU A 655     -13.308  13.807   2.319  1.00  0.59           H  
ATOM   9906 3HD1 LEU A 655     -14.720  13.467   3.337  1.00  0.59           H  
ATOM   9907 1HD2 LEU A 655     -14.513  16.042   5.016  1.00  0.59           H  
ATOM   9908 2HD2 LEU A 655     -14.767  14.409   5.651  1.00  0.59           H  
ATOM   9909 3HD2 LEU A 655     -13.422  15.393   6.264  1.00  0.59           H  
ATOM   9910  N   ARG A 656      -9.426  13.912   4.273  1.00  0.60           N  
ATOM   9911  CA  ARG A 656      -8.378  14.894   3.998  1.00  0.60           C  
ATOM   9912  C   ARG A 656      -7.660  14.589   2.693  1.00  0.60           C  
ATOM   9913  O   ARG A 656      -7.499  15.465   1.834  1.00  0.60           O  
ATOM   9914  CB  ARG A 656      -7.350  14.923   5.126  1.00  0.60           C  
ATOM   9915  CG  ARG A 656      -6.235  15.970   4.947  1.00  0.60           C  
ATOM   9916  CD  ARG A 656      -5.177  15.909   6.029  1.00  0.60           C  
ATOM   9917  NE  ARG A 656      -4.392  14.676   5.995  1.00  0.60           N  
ATOM   9918  CZ  ARG A 656      -3.391  14.424   5.117  1.00  0.60           C  
ATOM   9919  NH1 ARG A 656      -3.063  15.318   4.198  1.00  0.60           N  
ATOM   9920  NH2 ARG A 656      -2.739  13.280   5.183  1.00  0.60           N  
ATOM   9921  H   ARG A 656      -9.403  13.404   5.158  1.00  0.60           H  
ATOM   9922  HA  ARG A 656      -8.844  15.877   3.918  1.00  0.60           H  
ATOM   9923 1HB  ARG A 656      -7.851  15.115   6.074  1.00  0.60           H  
ATOM   9924 2HB  ARG A 656      -6.874  13.941   5.206  1.00  0.60           H  
ATOM   9925 1HG  ARG A 656      -5.744  15.800   3.986  1.00  0.60           H  
ATOM   9926 2HG  ARG A 656      -6.674  16.968   4.956  1.00  0.60           H  
ATOM   9927 1HD  ARG A 656      -4.494  16.749   5.914  1.00  0.60           H  
ATOM   9928 2HD  ARG A 656      -5.662  15.969   7.003  1.00  0.60           H  
ATOM   9929  HE  ARG A 656      -4.590  13.953   6.713  1.00  0.60           H  
ATOM   9930 1HH1 ARG A 656      -3.562  16.195   4.146  1.00  0.60           H  
ATOM   9931 2HH1 ARG A 656      -2.315  15.122   3.551  1.00  0.60           H  
ATOM   9932 1HH2 ARG A 656      -3.016  12.581   5.892  1.00  0.60           H  
ATOM   9933 2HH2 ARG A 656      -1.996  13.078   4.540  1.00  0.60           H  
ATOM   9934  N   LEU A 657      -7.242  13.336   2.535  1.00  0.61           N  
ATOM   9935  CA  LEU A 657      -6.547  12.919   1.335  1.00  0.61           C  
ATOM   9936  C   LEU A 657      -7.453  13.050   0.134  1.00  0.61           C  
ATOM   9937  O   LEU A 657      -7.009  13.451  -0.937  1.00  0.61           O  
ATOM   9938  CB  LEU A 657      -6.078  11.491   1.503  1.00  0.61           C  
ATOM   9939  CG  LEU A 657      -4.979  11.312   2.501  1.00  0.61           C  
ATOM   9940  CD1 LEU A 657      -4.796   9.859   2.746  1.00  0.61           C  
ATOM   9941  CD2 LEU A 657      -3.715  11.936   1.942  1.00  0.61           C  
ATOM   9942  H   LEU A 657      -7.408  12.645   3.269  1.00  0.61           H  
ATOM   9943  HA  LEU A 657      -5.682  13.563   1.195  1.00  0.61           H  
ATOM   9944 1HB  LEU A 657      -6.927  10.875   1.816  1.00  0.61           H  
ATOM   9945 2HB  LEU A 657      -5.712  11.130   0.549  1.00  0.61           H  
ATOM   9946  HG  LEU A 657      -5.245  11.791   3.449  1.00  0.61           H  
ATOM   9947 1HD1 LEU A 657      -3.999   9.702   3.473  1.00  0.61           H  
ATOM   9948 2HD1 LEU A 657      -5.728   9.470   3.136  1.00  0.61           H  
ATOM   9949 3HD1 LEU A 657      -4.549   9.357   1.820  1.00  0.61           H  
ATOM   9950 1HD2 LEU A 657      -2.903  11.802   2.652  1.00  0.61           H  
ATOM   9951 2HD2 LEU A 657      -3.459  11.445   1.001  1.00  0.61           H  
ATOM   9952 3HD2 LEU A 657      -3.880  13.000   1.769  1.00  0.61           H  
ATOM   9953  N   GLY A 658      -8.729  12.754   0.319  1.00  0.62           N  
ATOM   9954  CA  GLY A 658      -9.704  12.886  -0.737  1.00  0.62           C  
ATOM   9955  C   GLY A 658      -9.771  14.297  -1.257  1.00  0.62           C  
ATOM   9956  O   GLY A 658      -9.612  14.556  -2.450  1.00  0.62           O  
ATOM   9957  H   GLY A 658      -9.055  12.400   1.218  1.00  0.62           H  
ATOM   9958 1HA  GLY A 658      -9.501  12.180  -1.543  1.00  0.62           H  
ATOM   9959 2HA  GLY A 658     -10.668  12.665  -0.310  1.00  0.62           H  
ATOM   9960  N   GLU A 659      -9.970  15.240  -0.355  1.00  0.62           N  
ATOM   9961  CA  GLU A 659     -10.065  16.624  -0.765  1.00  0.62           C  
ATOM   9962  C   GLU A 659      -8.764  17.076  -1.456  1.00  0.62           C  
ATOM   9963  O   GLU A 659      -8.803  17.839  -2.424  1.00  0.62           O  
ATOM   9964  CB  GLU A 659     -10.386  17.492   0.458  1.00  0.62           C  
ATOM   9965  CG  GLU A 659     -11.820  17.304   1.028  1.00  0.62           C  
ATOM   9966  CD  GLU A 659     -12.077  18.107   2.296  1.00  0.62           C  
ATOM   9967  OE1 GLU A 659     -11.141  18.649   2.835  1.00  0.62           O  
ATOM   9968  OE2 GLU A 659     -13.219  18.200   2.711  1.00  0.62           O  
ATOM   9969  H   GLU A 659     -10.077  14.978   0.626  1.00  0.62           H  
ATOM   9970  HA  GLU A 659     -10.881  16.715  -1.481  1.00  0.62           H  
ATOM   9971 1HB  GLU A 659      -9.680  17.250   1.259  1.00  0.62           H  
ATOM   9972 2HB  GLU A 659     -10.251  18.542   0.207  1.00  0.62           H  
ATOM   9973 1HG  GLU A 659     -12.547  17.592   0.270  1.00  0.62           H  
ATOM   9974 2HG  GLU A 659     -11.968  16.245   1.246  1.00  0.62           H  
ATOM   9975  N   ALA A 660      -7.613  16.601  -0.962  1.00  0.63           N  
ATOM   9976  CA  ALA A 660      -6.309  16.935  -1.537  1.00  0.63           C  
ATOM   9977  C   ALA A 660      -6.010  16.305  -2.915  1.00  0.63           C  
ATOM   9978  O   ALA A 660      -5.409  16.962  -3.771  1.00  0.63           O  
ATOM   9979  CB  ALA A 660      -5.212  16.498  -0.581  1.00  0.63           C  
ATOM   9980  H   ALA A 660      -7.640  16.001  -0.136  1.00  0.63           H  
ATOM   9981  HA  ALA A 660      -6.275  18.017  -1.652  1.00  0.63           H  
ATOM   9982 1HB  ALA A 660      -4.244  16.790  -0.983  1.00  0.63           H  
ATOM   9983 2HB  ALA A 660      -5.367  16.967   0.390  1.00  0.63           H  
ATOM   9984 3HB  ALA A 660      -5.247  15.418  -0.469  1.00  0.63           H  
ATOM   9985  N   HIS A 661      -6.396  15.035  -3.121  1.00  0.63           N  
ATOM   9986  CA  HIS A 661      -6.011  14.298  -4.333  1.00  0.63           C  
ATOM   9987  C   HIS A 661      -7.136  13.747  -5.226  1.00  0.63           C  
ATOM   9988  O   HIS A 661      -6.889  13.401  -6.386  1.00  0.63           O  
ATOM   9989  CB  HIS A 661      -5.166  13.092  -3.916  1.00  0.63           C  
ATOM   9990  CG  HIS A 661      -3.937  13.422  -3.136  1.00  0.63           C  
ATOM   9991  ND1 HIS A 661      -2.860  14.104  -3.675  1.00  0.63           N  
ATOM   9992  CD2 HIS A 661      -3.615  13.161  -1.849  1.00  0.63           C  
ATOM   9993  CE1 HIS A 661      -1.931  14.251  -2.746  1.00  0.63           C  
ATOM   9994  NE2 HIS A 661      -2.362  13.686  -1.629  1.00  0.63           N  
ATOM   9995  H   HIS A 661      -6.902  14.546  -2.388  1.00  0.63           H  
ATOM   9996  HA  HIS A 661      -5.401  14.948  -4.955  1.00  0.63           H  
ATOM   9997 1HB  HIS A 661      -5.783  12.424  -3.305  1.00  0.63           H  
ATOM   9998 2HB  HIS A 661      -4.879  12.532  -4.799  1.00  0.63           H  
ATOM   9999  HD2 HIS A 661      -4.240  12.634  -1.125  1.00  0.63           H  
ATOM  10000  HE1 HIS A 661      -0.972  14.750  -2.879  1.00  0.63           H  
ATOM  10001  HE2 HIS A 661      -1.856  13.647  -0.757  1.00  0.63           H  
ATOM  10002  N   GLY A 662      -8.349  13.634  -4.708  1.00  0.64           N  
ATOM  10003  CA  GLY A 662      -9.437  12.988  -5.428  1.00  0.64           C  
ATOM  10004  C   GLY A 662      -9.357  11.490  -5.188  1.00  0.64           C  
ATOM  10005  O   GLY A 662      -8.460  11.029  -4.497  1.00  0.64           O  
ATOM  10006  H   GLY A 662      -8.549  13.975  -3.777  1.00  0.64           H  
ATOM  10007 1HA  GLY A 662     -10.381  13.371  -5.054  1.00  0.64           H  
ATOM  10008 2HA  GLY A 662      -9.378  13.209  -6.491  1.00  0.64           H  
ATOM  10009  N   TYR A 663     -10.293  10.726  -5.732  1.00  0.64           N  
ATOM  10010  CA  TYR A 663     -10.302   9.283  -5.505  1.00  0.64           C  
ATOM  10011  C   TYR A 663     -10.318   8.495  -6.803  1.00  0.64           C  
ATOM  10012  O   TYR A 663     -10.821   8.981  -7.819  1.00  0.64           O  
ATOM  10013  CB  TYR A 663     -11.501   8.869  -4.665  1.00  0.64           C  
ATOM  10014  CG  TYR A 663     -11.566   9.383  -3.279  1.00  0.64           C  
ATOM  10015  CD1 TYR A 663     -12.188  10.565  -3.017  1.00  0.64           C  
ATOM  10016  CD2 TYR A 663     -11.024   8.645  -2.252  1.00  0.64           C  
ATOM  10017  CE1 TYR A 663     -12.289  11.003  -1.758  1.00  0.64           C  
ATOM  10018  CE2 TYR A 663     -11.112   9.105  -0.975  1.00  0.64           C  
ATOM  10019  CZ  TYR A 663     -11.743  10.266  -0.727  1.00  0.64           C  
ATOM  10020  OH  TYR A 663     -11.830  10.736   0.548  1.00  0.64           O  
ATOM  10021  H   TYR A 663     -11.011  11.151  -6.300  1.00  0.64           H  
ATOM  10022  HA  TYR A 663      -9.393   9.006  -4.971  1.00  0.64           H  
ATOM  10023 1HB  TYR A 663     -12.411   9.175  -5.180  1.00  0.64           H  
ATOM  10024 2HB  TYR A 663     -11.512   7.779  -4.609  1.00  0.64           H  
ATOM  10025  HD1 TYR A 663     -12.608  11.145  -3.808  1.00  0.64           H  
ATOM  10026  HD2 TYR A 663     -10.524   7.703  -2.458  1.00  0.64           H  
ATOM  10027  HE1 TYR A 663     -12.791  11.937  -1.559  1.00  0.64           H  
ATOM  10028  HE2 TYR A 663     -10.678   8.543  -0.161  1.00  0.64           H  
ATOM  10029  HH  TYR A 663     -11.046  10.451   1.052  1.00  0.64           H  
ATOM  10030  N   ARG A 664      -9.808   7.258  -6.760  1.00  0.65           N  
ATOM  10031  CA  ARG A 664      -9.862   6.384  -7.929  1.00  0.65           C  
ATOM  10032  C   ARG A 664     -10.907   5.323  -7.868  1.00  0.65           C  
ATOM  10033  O   ARG A 664     -11.042   4.571  -8.822  1.00  0.65           O  
ATOM  10034  CB  ARG A 664      -8.577   5.646  -8.189  1.00  0.65           C  
ATOM  10035  CG  ARG A 664      -7.500   6.457  -8.660  1.00  0.65           C  
ATOM  10036  CD  ARG A 664      -6.257   5.687  -8.857  1.00  0.65           C  
ATOM  10037  NE  ARG A 664      -6.336   4.702  -9.937  1.00  0.65           N  
ATOM  10038  CZ  ARG A 664      -6.099   4.912 -11.243  1.00  0.65           C  
ATOM  10039  NH1 ARG A 664      -5.790   6.092 -11.715  1.00  0.65           N  
ATOM  10040  NH2 ARG A 664      -6.188   3.881 -12.041  1.00  0.65           N  
ATOM  10041  H   ARG A 664      -9.419   6.876  -5.893  1.00  0.65           H  
ATOM  10042  HA  ARG A 664     -10.057   6.998  -8.795  1.00  0.65           H  
ATOM  10043 1HB  ARG A 664      -8.245   5.161  -7.267  1.00  0.65           H  
ATOM  10044 2HB  ARG A 664      -8.750   4.855  -8.923  1.00  0.65           H  
ATOM  10045 1HG  ARG A 664      -7.807   6.872  -9.610  1.00  0.65           H  
ATOM  10046 2HG  ARG A 664      -7.321   7.236  -7.964  1.00  0.65           H  
ATOM  10047 1HD  ARG A 664      -5.453   6.372  -9.079  1.00  0.65           H  
ATOM  10048 2HD  ARG A 664      -6.036   5.155  -7.942  1.00  0.65           H  
ATOM  10049  HE  ARG A 664      -6.595   3.746  -9.693  1.00  0.65           H  
ATOM  10050 1HH1 ARG A 664      -5.765   6.902 -11.089  1.00  0.65           H  
ATOM  10051 2HH1 ARG A 664      -5.615   6.225 -12.699  1.00  0.65           H  
ATOM  10052 1HH2 ARG A 664      -6.451   2.980 -11.612  1.00  0.65           H  
ATOM  10053 2HH2 ARG A 664      -6.016   3.996 -13.026  1.00  0.65           H  
ATOM  10054  N   ASN A 665     -11.645   5.240  -6.776  1.00  0.67           N  
ATOM  10055  CA  ASN A 665     -12.550   4.118  -6.690  1.00  0.67           C  
ATOM  10056  C   ASN A 665     -13.933   4.380  -6.162  1.00  0.67           C  
ATOM  10057  O   ASN A 665     -14.124   4.637  -4.976  1.00  0.67           O  
ATOM  10058  CB  ASN A 665     -11.904   3.085  -5.832  1.00  0.67           C  
ATOM  10059  CG  ASN A 665     -10.604   2.673  -6.371  1.00  0.67           C  
ATOM  10060  OD1 ASN A 665      -9.540   3.079  -5.868  1.00  0.67           O  
ATOM  10061  ND2 ASN A 665     -10.651   1.941  -7.404  1.00  0.67           N  
ATOM  10062  H   ASN A 665     -11.545   5.901  -6.020  1.00  0.67           H  
ATOM  10063  HA  ASN A 665     -12.691   3.709  -7.684  1.00  0.67           H  
ATOM  10064 1HB  ASN A 665     -11.728   3.528  -4.872  1.00  0.67           H  
ATOM  10065 2HB  ASN A 665     -12.563   2.218  -5.712  1.00  0.67           H  
ATOM  10066 1HD2 ASN A 665      -9.808   1.640  -7.853  1.00  0.67           H  
ATOM  10067 2HD2 ASN A 665     -11.545   1.675  -7.786  1.00  0.67           H  
ATOM  10068  N   ALA A 666     -14.924   4.299  -7.026  1.00  0.69           N  
ATOM  10069  CA  ALA A 666     -16.269   4.451  -6.537  1.00  0.69           C  
ATOM  10070  C   ALA A 666     -16.552   3.242  -5.659  1.00  0.69           C  
ATOM  10071  O   ALA A 666     -16.071   2.150  -5.951  1.00  0.69           O  
ATOM  10072  CB  ALA A 666     -17.261   4.534  -7.679  1.00  0.69           C  
ATOM  10073  H   ALA A 666     -14.768   4.104  -8.018  1.00  0.69           H  
ATOM  10074  HA  ALA A 666     -16.328   5.355  -5.928  1.00  0.69           H  
ATOM  10075 1HB  ALA A 666     -18.270   4.635  -7.288  1.00  0.69           H  
ATOM  10076 2HB  ALA A 666     -17.018   5.388  -8.302  1.00  0.69           H  
ATOM  10077 3HB  ALA A 666     -17.192   3.631  -8.274  1.00  0.69           H  
ATOM  10078  N   GLN A 667     -17.333   3.412  -4.605  1.00  0.72           N  
ATOM  10079  CA  GLN A 667     -17.756   2.278  -3.772  1.00  0.72           C  
ATOM  10080  C   GLN A 667     -16.627   1.353  -3.290  1.00  0.72           C  
ATOM  10081  O   GLN A 667     -16.663   0.155  -3.535  1.00  0.72           O  
ATOM  10082  CB  GLN A 667     -18.762   1.452  -4.554  1.00  0.72           C  
ATOM  10083  CG  GLN A 667     -19.929   2.291  -4.934  1.00  0.72           C  
ATOM  10084  CD  GLN A 667     -20.720   2.656  -3.764  1.00  0.72           C  
ATOM  10085  OE1 GLN A 667     -21.557   1.918  -3.273  1.00  0.72           O  
ATOM  10086  NE2 GLN A 667     -20.421   3.808  -3.242  1.00  0.72           N  
ATOM  10087  H   GLN A 667     -17.711   4.340  -4.422  1.00  0.72           H  
ATOM  10088  HA  GLN A 667     -18.241   2.690  -2.894  1.00  0.72           H  
ATOM  10089 1HB  GLN A 667     -18.302   1.016  -5.446  1.00  0.72           H  
ATOM  10090 2HB  GLN A 667     -19.097   0.637  -3.918  1.00  0.72           H  
ATOM  10091 1HG  GLN A 667     -19.591   3.199  -5.423  1.00  0.72           H  
ATOM  10092 2HG  GLN A 667     -20.560   1.718  -5.606  1.00  0.72           H  
ATOM  10093 1HE2 GLN A 667     -20.907   4.165  -2.391  1.00  0.72           H  
ATOM  10094 2HE2 GLN A 667     -19.716   4.388  -3.686  1.00  0.72           H  
ATOM  10095  N   VAL A 668     -15.655   1.893  -2.569  1.00  0.76           N  
ATOM  10096  CA  VAL A 668     -14.448   1.150  -2.182  1.00  0.76           C  
ATOM  10097  C   VAL A 668     -14.579  -0.149  -1.338  1.00  0.76           C  
ATOM  10098  O   VAL A 668     -13.787  -1.081  -1.549  1.00  0.76           O  
ATOM  10099  CB  VAL A 668     -13.524   2.098  -1.436  1.00  0.76           C  
ATOM  10100  CG1 VAL A 668     -12.415   1.387  -0.892  1.00  0.76           C  
ATOM  10101  CG2 VAL A 668     -13.030   3.099  -2.350  1.00  0.76           C  
ATOM  10102  H   VAL A 668     -15.714   2.877  -2.351  1.00  0.76           H  
ATOM  10103  HA  VAL A 668     -13.951   0.875  -3.115  1.00  0.76           H  
ATOM  10104  HB  VAL A 668     -14.064   2.558  -0.610  1.00  0.76           H  
ATOM  10105 1HG1 VAL A 668     -11.795   2.096  -0.378  1.00  0.76           H  
ATOM  10106 2HG1 VAL A 668     -12.756   0.638  -0.219  1.00  0.76           H  
ATOM  10107 3HG1 VAL A 668     -11.850   0.919  -1.698  1.00  0.76           H  
ATOM  10108 1HG2 VAL A 668     -12.356   3.770  -1.841  1.00  0.76           H  
ATOM  10109 2HG2 VAL A 668     -12.508   2.581  -3.122  1.00  0.76           H  
ATOM  10110 3HG2 VAL A 668     -13.866   3.652  -2.763  1.00  0.76           H  
ATOM  10111  N   THR A 669     -15.458  -0.198  -0.328  1.00  0.83           N  
ATOM  10112  CA  THR A 669     -15.534  -1.453   0.437  1.00  0.83           C  
ATOM  10113  C   THR A 669     -16.901  -2.041   0.433  1.00  0.83           C  
ATOM  10114  O   THR A 669     -17.887  -1.310   0.539  1.00  0.83           O  
ATOM  10115  CB  THR A 669     -15.184  -1.307   1.902  1.00  0.83           C  
ATOM  10116  OG1 THR A 669     -16.044  -0.345   2.497  1.00  0.83           O  
ATOM  10117  CG2 THR A 669     -13.778  -0.964   2.124  1.00  0.83           C  
ATOM  10118  H   THR A 669     -16.127   0.552  -0.187  1.00  0.83           H  
ATOM  10119  HA  THR A 669     -14.864  -2.182  -0.002  1.00  0.83           H  
ATOM  10120  HB  THR A 669     -15.383  -2.259   2.356  1.00  0.83           H  
ATOM  10121  HG1 THR A 669     -15.813  -0.288   3.413  1.00  0.83           H  
ATOM  10122 1HG2 THR A 669     -13.615  -0.931   3.181  1.00  0.83           H  
ATOM  10123 2HG2 THR A 669     -13.144  -1.726   1.682  1.00  0.83           H  
ATOM  10124 3HG2 THR A 669     -13.566  -0.011   1.688  1.00  0.83           H  
ATOM  10125  N   VAL A 670     -16.947  -3.371   0.332  1.00  0.92           N  
ATOM  10126  CA  VAL A 670     -18.196  -4.105   0.383  1.00  0.92           C  
ATOM  10127  C   VAL A 670     -17.996  -5.467   1.070  1.00  0.92           C  
ATOM  10128  O   VAL A 670     -17.324  -6.350   0.508  1.00  0.92           O  
ATOM  10129  CB  VAL A 670     -18.726  -4.365  -0.993  1.00  0.92           C  
ATOM  10130  CG1 VAL A 670     -20.074  -5.050  -0.872  1.00  0.92           C  
ATOM  10131  CG2 VAL A 670     -18.771  -3.095  -1.870  1.00  0.92           C  
ATOM  10132  H   VAL A 670     -16.064  -3.873   0.315  1.00  0.92           H  
ATOM  10133  HA  VAL A 670     -18.930  -3.529   0.920  1.00  0.92           H  
ATOM  10134  HB  VAL A 670     -18.102  -5.013  -1.395  1.00  0.92           H  
ATOM  10135 1HG1 VAL A 670     -20.458  -5.309  -1.846  1.00  0.92           H  
ATOM  10136 2HG1 VAL A 670     -19.987  -5.956  -0.275  1.00  0.92           H  
ATOM  10137 3HG1 VAL A 670     -20.752  -4.367  -0.384  1.00  0.92           H  
ATOM  10138 1HG2 VAL A 670     -19.141  -3.345  -2.850  1.00  0.92           H  
ATOM  10139 2HG2 VAL A 670     -19.417  -2.392  -1.417  1.00  0.92           H  
ATOM  10140 3HG2 VAL A 670     -17.784  -2.655  -1.982  1.00  0.92           H  
ATOM  10141  N   ILE A 671     -18.634  -5.685   2.211  1.00  1.04           N  
ATOM  10142  CA  ILE A 671     -18.550  -6.961   2.926  1.00  1.04           C  
ATOM  10143  C   ILE A 671     -19.465  -7.964   2.226  1.00  1.04           C  
ATOM  10144  O   ILE A 671     -20.571  -7.608   1.828  1.00  1.04           O  
ATOM  10145  CB  ILE A 671     -18.911  -6.836   4.414  1.00  1.04           C  
ATOM  10146  CG1 ILE A 671     -17.969  -5.922   5.131  1.00  1.04           C  
ATOM  10147  CG2 ILE A 671     -18.863  -8.151   5.054  1.00  1.04           C  
ATOM  10148  CD1 ILE A 671     -18.450  -5.589   6.556  1.00  1.04           C  
ATOM  10149  H   ILE A 671     -19.184  -4.937   2.602  1.00  1.04           H  
ATOM  10150  HA  ILE A 671     -17.545  -7.340   2.868  1.00  1.04           H  
ATOM  10151  HB  ILE A 671     -19.862  -6.474   4.536  1.00  1.04           H  
ATOM  10152 1HG1 ILE A 671     -16.990  -6.382   5.179  1.00  1.04           H  
ATOM  10153 2HG1 ILE A 671     -17.882  -4.995   4.570  1.00  1.04           H  
ATOM  10154 1HG2 ILE A 671     -19.125  -8.041   6.105  1.00  1.04           H  
ATOM  10155 2HG2 ILE A 671     -19.572  -8.821   4.580  1.00  1.04           H  
ATOM  10156 3HG2 ILE A 671     -17.859  -8.556   4.962  1.00  1.04           H  
ATOM  10157 1HD1 ILE A 671     -17.748  -4.911   7.030  1.00  1.04           H  
ATOM  10158 2HD1 ILE A 671     -19.405  -5.118   6.528  1.00  1.04           H  
ATOM  10159 3HD1 ILE A 671     -18.532  -6.500   7.143  1.00  1.04           H  
ATOM  10160  N   ALA A 672     -19.001  -9.193   2.015  1.00  1.17           N  
ATOM  10161  CA  ALA A 672     -19.814 -10.159   1.291  1.00  1.17           C  
ATOM  10162  C   ALA A 672     -19.604 -11.609   1.794  1.00  1.17           C  
ATOM  10163  O   ALA A 672     -18.523 -11.933   2.301  1.00  1.17           O  
ATOM  10164  CB  ALA A 672     -19.457 -10.034  -0.180  1.00  1.17           C  
ATOM  10165  H   ALA A 672     -18.085  -9.454   2.349  1.00  1.17           H  
ATOM  10166  HA  ALA A 672     -20.848  -9.874   1.433  1.00  1.17           H  
ATOM  10167 1HB  ALA A 672     -20.050 -10.684  -0.798  1.00  1.17           H  
ATOM  10168 2HB  ALA A 672     -19.638  -9.000  -0.474  1.00  1.17           H  
ATOM  10169 3HB  ALA A 672     -18.405 -10.275  -0.325  1.00  1.17           H  
ATOM  10170  N   PRO A 673     -20.590 -12.526   1.572  1.00  1.29           N  
ATOM  10171  CA  PRO A 673     -20.592 -13.942   1.925  1.00  1.29           C  
ATOM  10172  C   PRO A 673     -19.332 -14.692   1.545  1.00  1.29           C  
ATOM  10173  O   PRO A 673     -19.033 -15.698   2.182  1.00  1.29           O  
ATOM  10174  CB  PRO A 673     -21.795 -14.482   1.152  1.00  1.29           C  
ATOM  10175  CG  PRO A 673     -22.732 -13.334   1.093  1.00  1.29           C  
ATOM  10176  CD  PRO A 673     -21.861 -12.123   0.916  1.00  1.29           C  
ATOM  10177  HA  PRO A 673     -20.774 -14.029   3.009  1.00  1.29           H  
ATOM  10178 1HB  PRO A 673     -21.484 -14.837   0.161  1.00  1.29           H  
ATOM  10179 2HB  PRO A 673     -22.223 -15.345   1.689  1.00  1.29           H  
ATOM  10180 1HG  PRO A 673     -23.445 -13.466   0.267  1.00  1.29           H  
ATOM  10181 2HG  PRO A 673     -23.335 -13.295   2.024  1.00  1.29           H  
ATOM  10182 1HD  PRO A 673     -21.725 -11.950  -0.132  1.00  1.29           H  
ATOM  10183 2HD  PRO A 673     -22.361 -11.304   1.424  1.00  1.29           H  
ATOM  10184  N   THR A 674     -18.642 -14.290   0.464  1.00  1.36           N  
ATOM  10185  CA  THR A 674     -17.361 -14.896   0.041  1.00  1.36           C  
ATOM  10186  C   THR A 674     -17.392 -16.396  -0.450  1.00  1.36           C  
ATOM  10187  O   THR A 674     -16.787 -16.736  -1.477  1.00  1.36           O  
ATOM  10188  CB  THR A 674     -16.349 -14.650   1.185  1.00  1.36           C  
ATOM  10189  OG1 THR A 674     -16.218 -13.217   1.423  1.00  1.36           O  
ATOM  10190  CG2 THR A 674     -15.037 -15.176   0.838  1.00  1.36           C  
ATOM  10191  H   THR A 674     -18.976 -13.492  -0.053  1.00  1.36           H  
ATOM  10192  HA  THR A 674     -17.005 -14.305  -0.804  1.00  1.36           H  
ATOM  10193  HB  THR A 674     -16.676 -15.128   2.076  1.00  1.36           H  
ATOM  10194  HG1 THR A 674     -17.068 -12.842   1.799  1.00  1.36           H  
ATOM  10195 1HG2 THR A 674     -14.332 -15.006   1.652  1.00  1.36           H  
ATOM  10196 2HG2 THR A 674     -15.152 -16.215   0.660  1.00  1.36           H  
ATOM  10197 3HG2 THR A 674     -14.680 -14.683  -0.061  1.00  1.36           H  
ATOM  10198  N   GLY A 675     -18.083 -17.275   0.278  1.00  1.38           N  
ATOM  10199  CA  GLY A 675     -18.334 -18.668  -0.109  1.00  1.38           C  
ATOM  10200  C   GLY A 675     -17.100 -19.542  -0.230  1.00  1.38           C  
ATOM  10201  O   GLY A 675     -16.336 -19.697   0.728  1.00  1.38           O  
ATOM  10202  H   GLY A 675     -18.488 -16.929   1.131  1.00  1.38           H  
ATOM  10203 1HA  GLY A 675     -19.010 -19.113   0.621  1.00  1.38           H  
ATOM  10204 2HA  GLY A 675     -18.867 -18.677  -1.058  1.00  1.38           H  
ATOM  10205  N   THR A 676     -16.891 -20.098  -1.425  1.00  1.35           N  
ATOM  10206  CA  THR A 676     -15.749 -20.971  -1.701  1.00  1.35           C  
ATOM  10207  C   THR A 676     -14.464 -20.361  -1.195  1.00  1.35           C  
ATOM  10208  O   THR A 676     -13.587 -21.057  -0.690  1.00  1.35           O  
ATOM  10209  CB  THR A 676     -15.575 -21.251  -3.203  1.00  1.35           C  
ATOM  10210  OG1 THR A 676     -16.738 -21.918  -3.711  1.00  1.35           O  
ATOM  10211  CG2 THR A 676     -14.330 -22.114  -3.424  1.00  1.35           C  
ATOM  10212  H   THR A 676     -17.552 -19.910  -2.166  1.00  1.35           H  
ATOM  10213  HA  THR A 676     -15.903 -21.917  -1.184  1.00  1.35           H  
ATOM  10214  HB  THR A 676     -15.448 -20.307  -3.735  1.00  1.35           H  
ATOM  10215  HG1 THR A 676     -16.608 -22.127  -4.641  1.00  1.35           H  
ATOM  10216 1HG2 THR A 676     -14.199 -22.304  -4.490  1.00  1.35           H  
ATOM  10217 2HG2 THR A 676     -13.453 -21.588  -3.041  1.00  1.35           H  
ATOM  10218 3HG2 THR A 676     -14.446 -23.060  -2.897  1.00  1.35           H  
ATOM  10219  N   ILE A 677     -14.331 -19.061  -1.351  1.00  1.27           N  
ATOM  10220  CA  ILE A 677     -13.123 -18.409  -0.936  1.00  1.27           C  
ATOM  10221  C   ILE A 677     -12.962 -18.480   0.581  1.00  1.27           C  
ATOM  10222  O   ILE A 677     -11.845 -18.565   1.079  1.00  1.27           O  
ATOM  10223  CB  ILE A 677     -13.051 -17.028  -1.534  1.00  1.27           C  
ATOM  10224  CG1 ILE A 677     -12.993 -17.233  -3.006  1.00  1.27           C  
ATOM  10225  CG2 ILE A 677     -11.862 -16.271  -1.010  1.00  1.27           C  
ATOM  10226  CD1 ILE A 677     -11.834 -18.101  -3.429  1.00  1.27           C  
ATOM  10227  H   ILE A 677     -15.105 -18.504  -1.721  1.00  1.27           H  
ATOM  10228  HA  ILE A 677     -12.288 -18.954  -1.365  1.00  1.27           H  
ATOM  10229  HB  ILE A 677     -13.960 -16.498  -1.335  1.00  1.27           H  
ATOM  10230 1HG1 ILE A 677     -13.922 -17.694  -3.342  1.00  1.27           H  
ATOM  10231 2HG1 ILE A 677     -12.896 -16.291  -3.473  1.00  1.27           H  
ATOM  10232 1HG2 ILE A 677     -11.815 -15.284  -1.476  1.00  1.27           H  
ATOM  10233 2HG2 ILE A 677     -11.969 -16.165   0.054  1.00  1.27           H  
ATOM  10234 3HG2 ILE A 677     -10.950 -16.821  -1.237  1.00  1.27           H  
ATOM  10235 1HD1 ILE A 677     -11.828 -18.213  -4.498  1.00  1.27           H  
ATOM  10236 2HD1 ILE A 677     -10.913 -17.634  -3.109  1.00  1.27           H  
ATOM  10237 3HD1 ILE A 677     -11.921 -19.082  -2.972  1.00  1.27           H  
ATOM  10238  N   GLY A 678     -14.061 -18.393   1.333  1.00  1.17           N  
ATOM  10239  CA  GLY A 678     -13.996 -18.497   2.782  1.00  1.17           C  
ATOM  10240  C   GLY A 678     -13.418 -19.866   3.139  1.00  1.17           C  
ATOM  10241  O   GLY A 678     -12.698 -20.018   4.130  1.00  1.17           O  
ATOM  10242  H   GLY A 678     -14.972 -18.355   0.893  1.00  1.17           H  
ATOM  10243 1HA  GLY A 678     -13.375 -17.698   3.188  1.00  1.17           H  
ATOM  10244 2HA  GLY A 678     -14.997 -18.390   3.203  1.00  1.17           H  
ATOM  10245  N   LEU A 679     -13.719 -20.878   2.306  1.00  1.07           N  
ATOM  10246  CA  LEU A 679     -13.181 -22.213   2.558  1.00  1.07           C  
ATOM  10247  C   LEU A 679     -11.672 -22.209   2.260  1.00  1.07           C  
ATOM  10248  O   LEU A 679     -10.882 -22.698   3.062  1.00  1.07           O  
ATOM  10249  CB  LEU A 679     -13.860 -23.274   1.679  1.00  1.07           C  
ATOM  10250  CG  LEU A 679     -15.348 -23.529   1.895  1.00  1.07           C  
ATOM  10251  CD1 LEU A 679     -15.824 -24.527   0.835  1.00  1.07           C  
ATOM  10252  CD2 LEU A 679     -15.593 -24.042   3.284  1.00  1.07           C  
ATOM  10253  H   LEU A 679     -14.348 -20.693   1.521  1.00  1.07           H  
ATOM  10254  HA  LEU A 679     -13.333 -22.466   3.606  1.00  1.07           H  
ATOM  10255 1HB  LEU A 679     -13.720 -23.015   0.646  1.00  1.07           H  
ATOM  10256 2HB  LEU A 679     -13.352 -24.217   1.855  1.00  1.07           H  
ATOM  10257  HG  LEU A 679     -15.898 -22.594   1.751  1.00  1.07           H  
ATOM  10258 1HD1 LEU A 679     -16.892 -24.710   0.956  1.00  1.07           H  
ATOM  10259 2HD1 LEU A 679     -15.635 -24.120  -0.157  1.00  1.07           H  
ATOM  10260 3HD1 LEU A 679     -15.279 -25.465   0.950  1.00  1.07           H  
ATOM  10261 1HD2 LEU A 679     -16.659 -24.218   3.425  1.00  1.07           H  
ATOM  10262 2HD2 LEU A 679     -15.060 -24.956   3.419  1.00  1.07           H  
ATOM  10263 3HD2 LEU A 679     -15.245 -23.305   4.007  1.00  1.07           H  
ATOM  10264  N   VAL A 680     -11.260 -21.523   1.179  1.00  0.99           N  
ATOM  10265  CA  VAL A 680      -9.836 -21.411   0.782  1.00  0.99           C  
ATOM  10266  C   VAL A 680      -9.037 -20.707   1.874  1.00  0.99           C  
ATOM  10267  O   VAL A 680      -7.859 -20.997   2.092  1.00  0.99           O  
ATOM  10268  CB  VAL A 680      -9.645 -20.625  -0.533  1.00  0.99           C  
ATOM  10269  CG1 VAL A 680      -8.175 -20.377  -0.800  1.00  0.99           C  
ATOM  10270  CG2 VAL A 680     -10.241 -21.375  -1.657  1.00  0.99           C  
ATOM  10271  H   VAL A 680     -11.978 -21.122   0.573  1.00  0.99           H  
ATOM  10272  HA  VAL A 680      -9.435 -22.415   0.642  1.00  0.99           H  
ATOM  10273  HB  VAL A 680     -10.127 -19.656  -0.439  1.00  0.99           H  
ATOM  10274 1HG1 VAL A 680      -8.076 -19.814  -1.722  1.00  0.99           H  
ATOM  10275 2HG1 VAL A 680      -7.740 -19.810   0.024  1.00  0.99           H  
ATOM  10276 3HG1 VAL A 680      -7.657 -21.330  -0.901  1.00  0.99           H  
ATOM  10277 1HG2 VAL A 680     -10.115 -20.805  -2.572  1.00  0.99           H  
ATOM  10278 2HG2 VAL A 680      -9.740 -22.335  -1.747  1.00  0.99           H  
ATOM  10279 3HG2 VAL A 680     -11.292 -21.520  -1.462  1.00  0.99           H  
ATOM  10280  N   MET A 681      -9.673 -19.710   2.482  1.00  0.93           N  
ATOM  10281  CA  MET A 681      -9.128 -18.897   3.555  1.00  0.93           C  
ATOM  10282  C   MET A 681      -9.256 -19.523   4.948  1.00  0.93           C  
ATOM  10283  O   MET A 681      -8.849 -18.900   5.927  1.00  0.93           O  
ATOM  10284  CB  MET A 681      -9.850 -17.563   3.586  1.00  0.93           C  
ATOM  10285  CG  MET A 681      -9.635 -16.679   2.425  1.00  0.93           C  
ATOM  10286  SD  MET A 681     -10.707 -15.207   2.458  1.00  0.93           S  
ATOM  10287  CE  MET A 681     -10.026 -14.321   3.793  1.00  0.93           C  
ATOM  10288  H   MET A 681     -10.619 -19.499   2.170  1.00  0.93           H  
ATOM  10289  HA  MET A 681      -8.075 -18.736   3.352  1.00  0.93           H  
ATOM  10290 1HB  MET A 681     -10.918 -17.747   3.657  1.00  0.93           H  
ATOM  10291 2HB  MET A 681      -9.537 -17.011   4.470  1.00  0.93           H  
ATOM  10292 1HG  MET A 681      -8.601 -16.347   2.441  1.00  0.93           H  
ATOM  10293 2HG  MET A 681      -9.810 -17.228   1.503  1.00  0.93           H  
ATOM  10294 1HE  MET A 681     -10.563 -13.393   3.908  1.00  0.93           H  
ATOM  10295 2HE  MET A 681     -10.123 -14.907   4.681  1.00  0.93           H  
ATOM  10296 3HE  MET A 681      -8.988 -14.127   3.608  1.00  0.93           H  
ATOM  10297  N   ASP A 682      -9.865 -20.712   5.057  1.00  0.89           N  
ATOM  10298  CA  ASP A 682     -10.101 -21.374   6.342  1.00  0.89           C  
ATOM  10299  C   ASP A 682     -10.810 -20.452   7.320  1.00  0.89           C  
ATOM  10300  O   ASP A 682     -10.449 -20.387   8.497  1.00  0.89           O  
ATOM  10301  CB  ASP A 682      -8.805 -21.855   6.994  1.00  0.89           C  
ATOM  10302  CG  ASP A 682      -9.000 -22.894   8.106  1.00  0.89           C  
ATOM  10303  OD1 ASP A 682      -9.900 -23.701   8.034  1.00  0.89           O  
ATOM  10304  OD2 ASP A 682      -8.261 -22.834   9.051  1.00  0.89           O  
ATOM  10305  H   ASP A 682     -10.177 -21.208   4.225  1.00  0.89           H  
ATOM  10306  HA  ASP A 682     -10.742 -22.238   6.161  1.00  0.89           H  
ATOM  10307 1HB  ASP A 682      -8.193 -22.329   6.248  1.00  0.89           H  
ATOM  10308 2HB  ASP A 682      -8.246 -21.005   7.390  1.00  0.89           H  
ATOM  10309  N   CYS A 683     -11.823 -19.745   6.845  1.00  0.88           N  
ATOM  10310  CA  CYS A 683     -12.573 -18.866   7.709  1.00  0.88           C  
ATOM  10311  C   CYS A 683     -13.681 -19.647   8.359  1.00  0.88           C  
ATOM  10312  O   CYS A 683     -14.194 -20.607   7.775  1.00  0.88           O  
ATOM  10313  CB  CYS A 683     -13.119 -17.713   6.915  1.00  0.88           C  
ATOM  10314  SG  CYS A 683     -11.834 -16.680   6.275  1.00  0.88           S  
ATOM  10315  H   CYS A 683     -12.078 -19.826   5.861  1.00  0.88           H  
ATOM  10316  HA  CYS A 683     -11.913 -18.475   8.483  1.00  0.88           H  
ATOM  10317 1HB  CYS A 683     -13.705 -18.091   6.077  1.00  0.88           H  
ATOM  10318 2HB  CYS A 683     -13.772 -17.122   7.532  1.00  0.88           H  
ATOM  10319  HG  CYS A 683     -11.140 -17.667   5.695  1.00  0.88           H  
ATOM  10320  N   ASP A 684     -14.086 -19.254   9.556  1.00  0.87           N  
ATOM  10321  CA  ASP A 684     -15.145 -20.001  10.177  1.00  0.87           C  
ATOM  10322  C   ASP A 684     -16.418 -19.545   9.534  1.00  0.87           C  
ATOM  10323  O   ASP A 684     -17.263 -20.345   9.116  1.00  0.87           O  
ATOM  10324  CB  ASP A 684     -15.211 -19.705  11.656  1.00  0.87           C  
ATOM  10325  CG  ASP A 684     -13.945 -20.025  12.319  1.00  0.87           C  
ATOM  10326  OD1 ASP A 684     -13.068 -20.574  11.711  1.00  0.87           O  
ATOM  10327  OD2 ASP A 684     -13.872 -19.831  13.484  1.00  0.87           O  
ATOM  10328  H   ASP A 684     -13.700 -18.448  10.028  1.00  0.87           H  
ATOM  10329  HA  ASP A 684     -15.004 -21.062  10.001  1.00  0.87           H  
ATOM  10330 1HB  ASP A 684     -15.465 -18.661  11.825  1.00  0.87           H  
ATOM  10331 2HB  ASP A 684     -16.008 -20.303  12.112  1.00  0.87           H  
ATOM  10332  N   THR A 685     -16.480 -18.240   9.359  1.00  0.87           N  
ATOM  10333  CA  THR A 685     -17.619 -17.604   8.754  1.00  0.87           C  
ATOM  10334  C   THR A 685     -17.196 -16.448   7.882  1.00  0.87           C  
ATOM  10335  O   THR A 685     -16.006 -16.203   7.692  1.00  0.87           O  
ATOM  10336  CB  THR A 685     -18.583 -17.138   9.837  1.00  0.87           C  
ATOM  10337  OG1 THR A 685     -19.800 -16.723   9.225  1.00  0.87           O  
ATOM  10338  CG2 THR A 685     -17.985 -16.012  10.636  1.00  0.87           C  
ATOM  10339  H   THR A 685     -15.713 -17.674   9.729  1.00  0.87           H  
ATOM  10340  HA  THR A 685     -18.133 -18.330   8.124  1.00  0.87           H  
ATOM  10341  HB  THR A 685     -18.794 -17.968  10.509  1.00  0.87           H  
ATOM  10342  HG1 THR A 685     -20.282 -16.169   9.872  1.00  0.87           H  
ATOM  10343 1HG2 THR A 685     -18.691 -15.735  11.392  1.00  0.87           H  
ATOM  10344 2HG2 THR A 685     -17.063 -16.353  11.104  1.00  0.87           H  
ATOM  10345 3HG2 THR A 685     -17.779 -15.160   9.997  1.00  0.87           H  
ATOM  10346  N   THR A 686     -18.162 -15.756   7.328  1.00  0.87           N  
ATOM  10347  CA  THR A 686     -17.857 -14.670   6.424  1.00  0.87           C  
ATOM  10348  C   THR A 686     -18.618 -13.415   6.813  1.00  0.87           C  
ATOM  10349  O   THR A 686     -19.674 -13.498   7.438  1.00  0.87           O  
ATOM  10350  CB  THR A 686     -18.099 -15.116   4.980  1.00  0.87           C  
ATOM  10351  OG1 THR A 686     -19.457 -15.472   4.806  1.00  0.87           O  
ATOM  10352  CG2 THR A 686     -17.181 -16.344   4.641  1.00  0.87           C  
ATOM  10353  H   THR A 686     -19.112 -16.001   7.587  1.00  0.87           H  
ATOM  10354  HA  THR A 686     -16.808 -14.454   6.498  1.00  0.87           H  
ATOM  10355  HB  THR A 686     -17.861 -14.292   4.303  1.00  0.87           H  
ATOM  10356  HG1 THR A 686     -19.568 -15.834   3.905  1.00  0.87           H  
ATOM  10357 1HG2 THR A 686     -17.338 -16.665   3.621  1.00  0.87           H  
ATOM  10358 2HG2 THR A 686     -16.136 -16.059   4.769  1.00  0.87           H  
ATOM  10359 3HG2 THR A 686     -17.410 -17.176   5.291  1.00  0.87           H  
ATOM  10360  N   GLY A 687     -18.076 -12.251   6.475  1.00  0.88           N  
ATOM  10361  CA  GLY A 687     -18.726 -11.011   6.828  1.00  0.88           C  
ATOM  10362  C   GLY A 687     -18.986 -10.968   8.320  1.00  0.88           C  
ATOM  10363  O   GLY A 687     -18.117 -11.316   9.126  1.00  0.88           O  
ATOM  10364  H   GLY A 687     -17.212 -12.187   5.939  1.00  0.88           H  
ATOM  10365 1HA  GLY A 687     -18.064 -10.196   6.563  1.00  0.88           H  
ATOM  10366 2HA  GLY A 687     -19.654 -10.901   6.269  1.00  0.88           H  
ATOM  10367  N   ILE A 688     -20.225 -10.598   8.673  1.00  0.88           N  
ATOM  10368  CA  ILE A 688     -20.693 -10.511  10.057  1.00  0.88           C  
ATOM  10369  C   ILE A 688     -21.578 -11.707  10.362  1.00  0.88           C  
ATOM  10370  O   ILE A 688     -22.288 -11.715  11.371  1.00  0.88           O  
ATOM  10371  CB  ILE A 688     -21.642  -9.306  10.321  1.00  0.88           C  
ATOM  10372  CG1 ILE A 688     -22.908  -9.510   9.485  1.00  0.88           C  
ATOM  10373  CG2 ILE A 688     -21.014  -7.940  10.015  1.00  0.88           C  
ATOM  10374  CD1 ILE A 688     -24.038  -8.635   9.898  1.00  0.88           C  
ATOM  10375  H   ILE A 688     -20.872 -10.355   7.938  1.00  0.88           H  
ATOM  10376  HA  ILE A 688     -19.847 -10.504  10.737  1.00  0.88           H  
ATOM  10377  HB  ILE A 688     -21.943  -9.319  11.371  1.00  0.88           H  
ATOM  10378 1HG1 ILE A 688     -22.676  -9.296   8.442  1.00  0.88           H  
ATOM  10379 2HG1 ILE A 688     -23.227 -10.529   9.560  1.00  0.88           H  
ATOM  10380 1HG2 ILE A 688     -21.744  -7.153  10.226  1.00  0.88           H  
ATOM  10381 2HG2 ILE A 688     -20.158  -7.793  10.646  1.00  0.88           H  
ATOM  10382 3HG2 ILE A 688     -20.720  -7.889   8.966  1.00  0.88           H  
ATOM  10383 1HD1 ILE A 688     -24.897  -8.820   9.258  1.00  0.88           H  
ATOM  10384 2HD1 ILE A 688     -24.310  -8.844  10.934  1.00  0.88           H  
ATOM  10385 3HD1 ILE A 688     -23.732  -7.633   9.816  1.00  0.88           H  
ATOM  10386  N   GLU A 689     -21.616 -12.681   9.460  1.00  0.89           N  
ATOM  10387  CA  GLU A 689     -22.552 -13.764   9.647  1.00  0.89           C  
ATOM  10388  C   GLU A 689     -22.134 -14.699  10.759  1.00  0.89           C  
ATOM  10389  O   GLU A 689     -20.951 -14.986  10.892  1.00  0.89           O  
ATOM  10390  CB  GLU A 689     -22.699 -14.567   8.360  1.00  0.89           C  
ATOM  10391  CG  GLU A 689     -23.326 -13.824   7.193  1.00  0.89           C  
ATOM  10392  CD  GLU A 689     -23.409 -14.691   5.963  1.00  0.89           C  
ATOM  10393  OE1 GLU A 689     -23.880 -15.794   6.078  1.00  0.89           O  
ATOM  10394  OE2 GLU A 689     -23.004 -14.258   4.913  1.00  0.89           O  
ATOM  10395  H   GLU A 689     -20.983 -12.691   8.658  1.00  0.89           H  
ATOM  10396  HA  GLU A 689     -23.488 -13.315   9.872  1.00  0.89           H  
ATOM  10397 1HB  GLU A 689     -21.720 -14.921   8.041  1.00  0.89           H  
ATOM  10398 2HB  GLU A 689     -23.310 -15.450   8.556  1.00  0.89           H  
ATOM  10399 1HG  GLU A 689     -24.331 -13.506   7.464  1.00  0.89           H  
ATOM  10400 2HG  GLU A 689     -22.734 -12.934   6.974  1.00  0.89           H  
ATOM  10401  N   PRO A 690     -23.060 -15.134  11.616  1.00  0.89           N  
ATOM  10402  CA  PRO A 690     -22.848 -16.125  12.636  1.00  0.89           C  
ATOM  10403  C   PRO A 690     -22.732 -17.506  12.080  1.00  0.89           C  
ATOM  10404  O   PRO A 690     -23.280 -17.823  11.026  1.00  0.89           O  
ATOM  10405  CB  PRO A 690     -24.042 -15.917  13.538  1.00  0.89           C  
ATOM  10406  CG  PRO A 690     -25.128 -15.353  12.616  1.00  0.89           C  
ATOM  10407  CD  PRO A 690     -24.408 -14.545  11.616  1.00  0.89           C  
ATOM  10408  HA  PRO A 690     -21.922 -15.909  13.146  1.00  0.89           H  
ATOM  10409 1HB  PRO A 690     -24.308 -16.872  14.019  1.00  0.89           H  
ATOM  10410 2HB  PRO A 690     -23.769 -15.239  14.339  1.00  0.89           H  
ATOM  10411 1HG  PRO A 690     -25.706 -16.122  12.135  1.00  0.89           H  
ATOM  10412 2HG  PRO A 690     -25.836 -14.742  13.189  1.00  0.89           H  
ATOM  10413 1HD  PRO A 690     -24.920 -14.687  10.647  1.00  0.89           H  
ATOM  10414 2HD  PRO A 690     -24.365 -13.490  11.941  1.00  0.89           H  
ATOM  10415  N   ASP A 691     -22.043 -18.351  12.810  1.00  0.89           N  
ATOM  10416  CA  ASP A 691     -21.912 -19.726  12.406  1.00  0.89           C  
ATOM  10417  C   ASP A 691     -23.283 -20.383  12.302  1.00  0.89           C  
ATOM  10418  O   ASP A 691     -24.109 -20.276  13.213  1.00  0.89           O  
ATOM  10419  CB  ASP A 691     -21.039 -20.464  13.412  1.00  0.89           C  
ATOM  10420  CG  ASP A 691     -19.597 -20.014  13.395  1.00  0.89           C  
ATOM  10421  OD1 ASP A 691     -19.203 -19.295  12.521  1.00  0.89           O  
ATOM  10422  OD2 ASP A 691     -18.898 -20.391  14.274  1.00  0.89           O  
ATOM  10423  H   ASP A 691     -21.607 -18.031  13.666  1.00  0.89           H  
ATOM  10424  HA  ASP A 691     -21.433 -19.756  11.426  1.00  0.89           H  
ATOM  10425 1HB  ASP A 691     -21.441 -20.331  14.421  1.00  0.89           H  
ATOM  10426 2HB  ASP A 691     -21.064 -21.510  13.197  1.00  0.89           H  
ATOM  10427  N   PHE A 692     -23.486 -21.144  11.232  1.00  0.90           N  
ATOM  10428  CA  PHE A 692     -24.744 -21.853  10.990  1.00  0.90           C  
ATOM  10429  C   PHE A 692     -24.798 -23.143  11.798  1.00  0.90           C  
ATOM  10430  O   PHE A 692     -25.831 -23.804  11.889  1.00  0.90           O  
ATOM  10431  CB  PHE A 692     -24.860 -22.139   9.494  1.00  0.90           C  
ATOM  10432  CG  PHE A 692     -25.146 -20.893   8.653  1.00  0.90           C  
ATOM  10433  CD1 PHE A 692     -24.110 -20.068   8.231  1.00  0.90           C  
ATOM  10434  CD2 PHE A 692     -26.439 -20.577   8.241  1.00  0.90           C  
ATOM  10435  CE1 PHE A 692     -24.364 -18.949   7.449  1.00  0.90           C  
ATOM  10436  CE2 PHE A 692     -26.684 -19.460   7.449  1.00  0.90           C  
ATOM  10437  CZ  PHE A 692     -25.646 -18.650   7.063  1.00  0.90           C  
ATOM  10438  H   PHE A 692     -22.757 -21.193  10.532  1.00  0.90           H  
ATOM  10439  HA  PHE A 692     -25.570 -21.216  11.291  1.00  0.90           H  
ATOM  10440 1HB  PHE A 692     -23.934 -22.589   9.138  1.00  0.90           H  
ATOM  10441 2HB  PHE A 692     -25.660 -22.856   9.326  1.00  0.90           H  
ATOM  10442  HD1 PHE A 692     -23.087 -20.297   8.532  1.00  0.90           H  
ATOM  10443  HD2 PHE A 692     -27.266 -21.219   8.546  1.00  0.90           H  
ATOM  10444  HE1 PHE A 692     -23.543 -18.297   7.134  1.00  0.90           H  
ATOM  10445  HE2 PHE A 692     -27.693 -19.219   7.136  1.00  0.90           H  
ATOM  10446  HZ  PHE A 692     -25.826 -17.767   6.448  1.00  0.90           H  
ATOM  10447  N   ALA A 693     -23.638 -23.505  12.316  1.00  0.92           N  
ATOM  10448  CA  ALA A 693     -23.386 -24.670  13.148  1.00  0.92           C  
ATOM  10449  C   ALA A 693     -21.979 -24.513  13.688  1.00  0.92           C  
ATOM  10450  O   ALA A 693     -21.171 -23.843  13.050  1.00  0.92           O  
ATOM  10451  CB  ALA A 693     -23.539 -25.941  12.359  1.00  0.92           C  
ATOM  10452  H   ALA A 693     -22.862 -22.886  12.145  1.00  0.92           H  
ATOM  10453  HA  ALA A 693     -24.079 -24.673  13.985  1.00  0.92           H  
ATOM  10454 1HB  ALA A 693     -23.320 -26.780  13.004  1.00  0.92           H  
ATOM  10455 2HB  ALA A 693     -24.554 -26.030  11.981  1.00  0.92           H  
ATOM  10456 3HB  ALA A 693     -22.842 -25.932  11.528  1.00  0.92           H  
ATOM  10457  N   LEU A 694     -21.618 -25.159  14.794  1.00  0.97           N  
ATOM  10458  CA  LEU A 694     -20.207 -25.037  15.168  1.00  0.97           C  
ATOM  10459  C   LEU A 694     -19.416 -25.922  14.229  1.00  0.97           C  
ATOM  10460  O   LEU A 694     -18.285 -25.600  13.853  1.00  0.97           O  
ATOM  10461  CB  LEU A 694     -19.928 -25.385  16.626  1.00  0.97           C  
ATOM  10462  CG  LEU A 694     -20.062 -24.215  17.613  1.00  0.97           C  
ATOM  10463  CD1 LEU A 694     -19.213 -23.056  17.210  1.00  0.97           C  
ATOM  10464  CD2 LEU A 694     -21.464 -23.848  17.703  1.00  0.97           C  
ATOM  10465  H   LEU A 694     -22.268 -25.748  15.311  1.00  0.97           H  
ATOM  10466  HA  LEU A 694     -19.889 -24.007  15.012  1.00  0.97           H  
ATOM  10467 1HB  LEU A 694     -20.606 -26.172  16.935  1.00  0.97           H  
ATOM  10468 2HB  LEU A 694     -18.914 -25.757  16.700  1.00  0.97           H  
ATOM  10469  HG  LEU A 694     -19.716 -24.501  18.519  1.00  0.97           H  
ATOM  10470 1HD1 LEU A 694     -19.312 -22.254  17.934  1.00  0.97           H  
ATOM  10471 2HD1 LEU A 694     -18.191 -23.382  17.177  1.00  0.97           H  
ATOM  10472 3HD1 LEU A 694     -19.524 -22.688  16.230  1.00  0.97           H  
ATOM  10473 1HD2 LEU A 694     -21.596 -23.042  18.409  1.00  0.97           H  
ATOM  10474 2HD2 LEU A 694     -21.792 -23.524  16.720  1.00  0.97           H  
ATOM  10475 3HD2 LEU A 694     -22.044 -24.705  18.026  1.00  0.97           H  
ATOM  10476  N   VAL A 695     -20.029 -27.036  13.835  1.00  1.05           N  
ATOM  10477  CA  VAL A 695     -19.398 -27.889  12.844  1.00  1.05           C  
ATOM  10478  C   VAL A 695     -20.193 -27.745  11.588  1.00  1.05           C  
ATOM  10479  O   VAL A 695     -21.395 -27.993  11.570  1.00  1.05           O  
ATOM  10480  CB  VAL A 695     -19.345 -29.354  13.231  1.00  1.05           C  
ATOM  10481  CG1 VAL A 695     -18.699 -30.202  12.151  1.00  1.05           C  
ATOM  10482  CG2 VAL A 695     -18.623 -29.473  14.419  1.00  1.05           C  
ATOM  10483  H   VAL A 695     -20.953 -27.253  14.209  1.00  1.05           H  
ATOM  10484  HA  VAL A 695     -18.401 -27.539  12.665  1.00  1.05           H  
ATOM  10485  HB  VAL A 695     -20.295 -29.698  13.337  1.00  1.05           H  
ATOM  10486 1HG1 VAL A 695     -18.700 -31.247  12.463  1.00  1.05           H  
ATOM  10487 2HG1 VAL A 695     -19.262 -30.100  11.225  1.00  1.05           H  
ATOM  10488 3HG1 VAL A 695     -17.691 -29.882  11.994  1.00  1.05           H  
ATOM  10489 1HG2 VAL A 695     -18.594 -30.466  14.691  1.00  1.05           H  
ATOM  10490 2HG2 VAL A 695     -17.632 -29.126  14.240  1.00  1.05           H  
ATOM  10491 3HG2 VAL A 695     -19.104 -28.887  15.187  1.00  1.05           H  
ATOM  10492  N   LYS A 696     -19.532 -27.289  10.560  1.00  1.18           N  
ATOM  10493  CA  LYS A 696     -20.188 -27.024   9.315  1.00  1.18           C  
ATOM  10494  C   LYS A 696     -20.227 -28.299   8.521  1.00  1.18           C  
ATOM  10495  O   LYS A 696     -19.358 -29.158   8.685  1.00  1.18           O  
ATOM  10496  CB  LYS A 696     -19.459 -25.913   8.578  1.00  1.18           C  
ATOM  10497  CG  LYS A 696     -19.484 -24.588   9.312  1.00  1.18           C  
ATOM  10498  CD  LYS A 696     -18.795 -23.506   8.512  1.00  1.18           C  
ATOM  10499  CE  LYS A 696     -17.303 -23.764   8.460  1.00  1.18           C  
ATOM  10500  NZ  LYS A 696     -16.587 -22.679   7.810  1.00  1.18           N  
ATOM  10501  H   LYS A 696     -18.530 -27.144  10.658  1.00  1.18           H  
ATOM  10502  HA  LYS A 696     -21.213 -26.708   9.511  1.00  1.18           H  
ATOM  10503 1HB  LYS A 696     -18.420 -26.194   8.433  1.00  1.18           H  
ATOM  10504 2HB  LYS A 696     -19.904 -25.772   7.595  1.00  1.18           H  
ATOM  10505 1HG  LYS A 696     -20.515 -24.294   9.513  1.00  1.18           H  
ATOM  10506 2HG  LYS A 696     -18.967 -24.698  10.270  1.00  1.18           H  
ATOM  10507 1HD  LYS A 696     -19.190 -23.478   7.497  1.00  1.18           H  
ATOM  10508 2HD  LYS A 696     -18.960 -22.531   8.981  1.00  1.18           H  
ATOM  10509 1HE  LYS A 696     -16.920 -23.878   9.477  1.00  1.18           H  
ATOM  10510 2HE  LYS A 696     -17.121 -24.677   7.907  1.00  1.18           H  
ATOM  10511 1HZ  LYS A 696     -15.594 -22.891   7.808  1.00  1.18           H  
ATOM  10512 2HZ  LYS A 696     -16.910 -22.544   6.878  1.00  1.18           H  
ATOM  10513 3HZ  LYS A 696     -16.759 -21.822   8.338  1.00  1.18           H  
ATOM  10514  N   PHE A 697     -21.219 -28.414   7.651  1.00  1.35           N  
ATOM  10515  CA  PHE A 697     -21.318 -29.562   6.767  1.00  1.35           C  
ATOM  10516  C   PHE A 697     -21.677 -29.003   5.395  1.00  1.35           C  
ATOM  10517  O   PHE A 697     -22.767 -28.437   5.182  1.00  1.35           O  
ATOM  10518  CB  PHE A 697     -22.361 -30.548   7.305  1.00  1.35           C  
ATOM  10519  CG  PHE A 697     -22.388 -31.910   6.662  1.00  1.35           C  
ATOM  10520  CD1 PHE A 697     -21.303 -32.734   6.818  1.00  1.35           C  
ATOM  10521  CD2 PHE A 697     -23.486 -32.388   5.969  1.00  1.35           C  
ATOM  10522  CE1 PHE A 697     -21.281 -34.011   6.307  1.00  1.35           C  
ATOM  10523  CE2 PHE A 697     -23.479 -33.668   5.447  1.00  1.35           C  
ATOM  10524  CZ  PHE A 697     -22.370 -34.485   5.622  1.00  1.35           C  
ATOM  10525  H   PHE A 697     -21.905 -27.681   7.590  1.00  1.35           H  
ATOM  10526  HA  PHE A 697     -20.355 -30.060   6.706  1.00  1.35           H  
ATOM  10527 1HB  PHE A 697     -22.182 -30.692   8.371  1.00  1.35           H  
ATOM  10528 2HB  PHE A 697     -23.347 -30.115   7.206  1.00  1.35           H  
ATOM  10529  HD1 PHE A 697     -20.459 -32.349   7.358  1.00  1.35           H  
ATOM  10530  HD2 PHE A 697     -24.358 -31.753   5.842  1.00  1.35           H  
ATOM  10531  HE1 PHE A 697     -20.402 -34.645   6.446  1.00  1.35           H  
ATOM  10532  HE2 PHE A 697     -24.345 -34.035   4.900  1.00  1.35           H  
ATOM  10533  HZ  PHE A 697     -22.355 -35.500   5.213  1.00  1.35           H  
ATOM  10534  N   LYS A 698     -20.701 -29.093   4.500  1.00  1.56           N  
ATOM  10535  CA  LYS A 698     -20.760 -28.462   3.183  1.00  1.56           C  
ATOM  10536  C   LYS A 698     -20.462 -29.436   2.071  1.00  1.56           C  
ATOM  10537  O   LYS A 698     -19.770 -30.428   2.278  1.00  1.56           O  
ATOM  10538  CB  LYS A 698     -19.747 -27.315   3.103  1.00  1.56           C  
ATOM  10539  CG  LYS A 698     -19.928 -26.144   4.069  1.00  1.56           C  
ATOM  10540  CD  LYS A 698     -21.144 -25.304   3.709  1.00  1.56           C  
ATOM  10541  CE  LYS A 698     -21.248 -24.061   4.589  1.00  1.56           C  
ATOM  10542  NZ  LYS A 698     -22.431 -23.227   4.233  1.00  1.56           N  
ATOM  10543  H   LYS A 698     -19.870 -29.628   4.765  1.00  1.56           H  
ATOM  10544  HA  LYS A 698     -21.763 -28.070   3.028  1.00  1.56           H  
ATOM  10545 1HB  LYS A 698     -18.805 -27.721   3.339  1.00  1.56           H  
ATOM  10546 2HB  LYS A 698     -19.696 -26.931   2.083  1.00  1.56           H  
ATOM  10547 1HG  LYS A 698     -20.035 -26.521   5.086  1.00  1.56           H  
ATOM  10548 2HG  LYS A 698     -19.041 -25.513   4.033  1.00  1.56           H  
ATOM  10549 1HD  LYS A 698     -21.084 -25.000   2.663  1.00  1.56           H  
ATOM  10550 2HD  LYS A 698     -22.045 -25.906   3.844  1.00  1.56           H  
ATOM  10551 1HE  LYS A 698     -21.332 -24.367   5.632  1.00  1.56           H  
ATOM  10552 2HE  LYS A 698     -20.345 -23.461   4.469  1.00  1.56           H  
ATOM  10553 1HZ  LYS A 698     -22.466 -22.415   4.833  1.00  1.56           H  
ATOM  10554 2HZ  LYS A 698     -22.355 -22.928   3.270  1.00  1.56           H  
ATOM  10555 3HZ  LYS A 698     -23.274 -23.768   4.351  1.00  1.56           H  
ATOM  10556  N   LYS A 699     -21.002 -29.158   0.888  1.00  1.77           N  
ATOM  10557  CA  LYS A 699     -20.741 -29.991  -0.279  1.00  1.77           C  
ATOM  10558  C   LYS A 699     -19.805 -29.269  -1.236  1.00  1.77           C  
ATOM  10559  O   LYS A 699     -19.956 -28.067  -1.467  1.00  1.77           O  
ATOM  10560  CB  LYS A 699     -22.051 -30.366  -0.979  1.00  1.77           C  
ATOM  10561  CG  LYS A 699     -21.904 -31.361  -2.118  1.00  1.77           C  
ATOM  10562  CD  LYS A 699     -23.250 -31.772  -2.693  1.00  1.77           C  
ATOM  10563  CE  LYS A 699     -23.079 -32.855  -3.757  1.00  1.77           C  
ATOM  10564  NZ  LYS A 699     -24.379 -33.266  -4.348  1.00  1.77           N  
ATOM  10565  H   LYS A 699     -21.586 -28.339   0.788  1.00  1.77           H  
ATOM  10566  HA  LYS A 699     -20.244 -30.901   0.033  1.00  1.77           H  
ATOM  10567 1HB  LYS A 699     -22.731 -30.788  -0.273  1.00  1.77           H  
ATOM  10568 2HB  LYS A 699     -22.514 -29.469  -1.382  1.00  1.77           H  
ATOM  10569 1HG  LYS A 699     -21.292 -30.939  -2.917  1.00  1.77           H  
ATOM  10570 2HG  LYS A 699     -21.407 -32.246  -1.755  1.00  1.77           H  
ATOM  10571 1HD  LYS A 699     -23.894 -32.143  -1.897  1.00  1.77           H  
ATOM  10572 2HD  LYS A 699     -23.723 -30.906  -3.153  1.00  1.77           H  
ATOM  10573 1HE  LYS A 699     -22.431 -32.479  -4.547  1.00  1.77           H  
ATOM  10574 2HE  LYS A 699     -22.611 -33.726  -3.304  1.00  1.77           H  
ATOM  10575 1HZ  LYS A 699     -24.224 -33.981  -5.052  1.00  1.77           H  
ATOM  10576 2HZ  LYS A 699     -24.983 -33.627  -3.629  1.00  1.77           H  
ATOM  10577 3HZ  LYS A 699     -24.811 -32.462  -4.778  1.00  1.77           H  
ATOM  10578  N   LEU A 700     -18.826 -29.985  -1.769  1.00  1.93           N  
ATOM  10579  CA  LEU A 700     -17.942 -29.390  -2.767  1.00  1.93           C  
ATOM  10580  C   LEU A 700     -18.522 -29.610  -4.150  1.00  1.93           C  
ATOM  10581  O   LEU A 700     -19.138 -30.636  -4.418  1.00  1.93           O  
ATOM  10582  CB  LEU A 700     -16.512 -29.934  -2.673  1.00  1.93           C  
ATOM  10583  CG  LEU A 700     -15.781 -29.617  -1.366  1.00  1.93           C  
ATOM  10584  CD1 LEU A 700     -14.427 -30.307  -1.334  1.00  1.93           C  
ATOM  10585  CD2 LEU A 700     -15.600 -28.097  -1.263  1.00  1.93           C  
ATOM  10586  H   LEU A 700     -18.746 -30.973  -1.513  1.00  1.93           H  
ATOM  10587  HA  LEU A 700     -17.893 -28.317  -2.592  1.00  1.93           H  
ATOM  10588 1HB  LEU A 700     -16.536 -31.019  -2.800  1.00  1.93           H  
ATOM  10589 2HB  LEU A 700     -15.934 -29.507  -3.484  1.00  1.93           H  
ATOM  10590  HG  LEU A 700     -16.363 -29.979  -0.541  1.00  1.93           H  
ATOM  10591 1HD1 LEU A 700     -13.919 -30.075  -0.397  1.00  1.93           H  
ATOM  10592 2HD1 LEU A 700     -14.581 -31.379  -1.406  1.00  1.93           H  
ATOM  10593 3HD1 LEU A 700     -13.817 -29.963  -2.174  1.00  1.93           H  
ATOM  10594 1HD2 LEU A 700     -15.081 -27.847  -0.336  1.00  1.93           H  
ATOM  10595 2HD2 LEU A 700     -15.010 -27.748  -2.110  1.00  1.93           H  
ATOM  10596 3HD2 LEU A 700     -16.578 -27.610  -1.277  1.00  1.93           H  
ATOM  10597  N   ALA A 701     -18.282 -28.668  -5.053  1.00  2.01           N  
ATOM  10598  CA  ALA A 701     -18.802 -28.760  -6.417  1.00  2.01           C  
ATOM  10599  C   ALA A 701     -18.347 -30.024  -7.147  1.00  2.01           C  
ATOM  10600  O   ALA A 701     -19.031 -30.504  -8.057  1.00  2.01           O  
ATOM  10601  CB  ALA A 701     -18.375 -27.544  -7.212  1.00  2.01           C  
ATOM  10602  H   ALA A 701     -17.756 -27.851  -4.777  1.00  2.01           H  
ATOM  10603  HA  ALA A 701     -19.888 -28.781  -6.354  1.00  2.01           H  
ATOM  10604 1HB  ALA A 701     -18.800 -27.601  -8.214  1.00  2.01           H  
ATOM  10605 2HB  ALA A 701     -18.732 -26.639  -6.718  1.00  2.01           H  
ATOM  10606 3HB  ALA A 701     -17.297 -27.523  -7.271  1.00  2.01           H  
ATOM  10607  N   GLY A 702     -17.166 -30.521  -6.802  1.00  2.00           N  
ATOM  10608  CA  GLY A 702     -16.612 -31.701  -7.439  1.00  2.00           C  
ATOM  10609  C   GLY A 702     -16.859 -33.014  -6.678  1.00  2.00           C  
ATOM  10610  O   GLY A 702     -16.201 -34.008  -6.970  1.00  2.00           O  
ATOM  10611  H   GLY A 702     -16.648 -30.081  -6.055  1.00  2.00           H  
ATOM  10612 1HA  GLY A 702     -17.042 -31.791  -8.435  1.00  2.00           H  
ATOM  10613 2HA  GLY A 702     -15.547 -31.557  -7.589  1.00  2.00           H  
ATOM  10614  N   GLY A 703     -17.748 -33.039  -5.679  1.00  1.89           N  
ATOM  10615  CA  GLY A 703     -17.936 -34.286  -4.923  1.00  1.89           C  
ATOM  10616  C   GLY A 703     -19.041 -34.228  -3.864  1.00  1.89           C  
ATOM  10617  O   GLY A 703     -20.081 -33.601  -4.057  1.00  1.89           O  
ATOM  10618  H   GLY A 703     -18.284 -32.206  -5.427  1.00  1.89           H  
ATOM  10619 1HA  GLY A 703     -18.167 -35.086  -5.626  1.00  1.89           H  
ATOM  10620 2HA  GLY A 703     -17.004 -34.564  -4.448  1.00  1.89           H  
ATOM  10621  N   GLY A 704     -18.852 -34.977  -2.779  1.00  1.72           N  
ATOM  10622  CA  GLY A 704     -19.821 -35.067  -1.702  1.00  1.72           C  
ATOM  10623  C   GLY A 704     -19.541 -34.051  -0.611  1.00  1.72           C  
ATOM  10624  O   GLY A 704     -19.041 -32.950  -0.879  1.00  1.72           O  
ATOM  10625  H   GLY A 704     -18.002 -35.523  -2.663  1.00  1.72           H  
ATOM  10626 1HA  GLY A 704     -20.824 -34.915  -2.094  1.00  1.72           H  
ATOM  10627 2HA  GLY A 704     -19.791 -36.067  -1.274  1.00  1.72           H  
ATOM  10628  N   TYR A 705     -19.881 -34.436   0.610  1.00  1.54           N  
ATOM  10629  CA  TYR A 705     -19.799 -33.566   1.764  1.00  1.54           C  
ATOM  10630  C   TYR A 705     -18.566 -33.747   2.619  1.00  1.54           C  
ATOM  10631  O   TYR A 705     -17.937 -34.807   2.627  1.00  1.54           O  
ATOM  10632  CB  TYR A 705     -21.012 -33.765   2.652  1.00  1.54           C  
ATOM  10633  CG  TYR A 705     -22.313 -33.283   2.095  1.00  1.54           C  
ATOM  10634  CD1 TYR A 705     -23.043 -34.091   1.247  1.00  1.54           C  
ATOM  10635  CD2 TYR A 705     -22.804 -32.044   2.479  1.00  1.54           C  
ATOM  10636  CE1 TYR A 705     -24.256 -33.654   0.765  1.00  1.54           C  
ATOM  10637  CE2 TYR A 705     -24.020 -31.605   2.007  1.00  1.54           C  
ATOM  10638  CZ  TYR A 705     -24.746 -32.407   1.145  1.00  1.54           C  
ATOM  10639  OH  TYR A 705     -25.958 -31.982   0.655  1.00  1.54           O  
ATOM  10640  H   TYR A 705     -20.245 -35.368   0.738  1.00  1.54           H  
ATOM  10641  HA  TYR A 705     -19.789 -32.557   1.401  1.00  1.54           H  
ATOM  10642 1HB  TYR A 705     -21.112 -34.821   2.902  1.00  1.54           H  
ATOM  10643 2HB  TYR A 705     -20.835 -33.222   3.573  1.00  1.54           H  
ATOM  10644  HD1 TYR A 705     -22.658 -35.070   0.958  1.00  1.54           H  
ATOM  10645  HD2 TYR A 705     -22.226 -31.423   3.162  1.00  1.54           H  
ATOM  10646  HE1 TYR A 705     -24.832 -34.287   0.090  1.00  1.54           H  
ATOM  10647  HE2 TYR A 705     -24.405 -30.631   2.311  1.00  1.54           H  
ATOM  10648  HH  TYR A 705     -26.149 -31.103   0.991  1.00  1.54           H  
ATOM  10649  N   PHE A 706     -18.263 -32.702   3.371  1.00  1.37           N  
ATOM  10650  CA  PHE A 706     -17.188 -32.726   4.343  1.00  1.37           C  
ATOM  10651  C   PHE A 706     -17.613 -31.959   5.574  1.00  1.37           C  
ATOM  10652  O   PHE A 706     -18.524 -31.124   5.522  1.00  1.37           O  
ATOM  10653  CB  PHE A 706     -15.914 -32.082   3.786  1.00  1.37           C  
ATOM  10654  CG  PHE A 706     -16.023 -30.592   3.539  1.00  1.37           C  
ATOM  10655  CD1 PHE A 706     -15.669 -29.676   4.527  1.00  1.37           C  
ATOM  10656  CD2 PHE A 706     -16.467 -30.108   2.331  1.00  1.37           C  
ATOM  10657  CE1 PHE A 706     -15.756 -28.319   4.294  1.00  1.37           C  
ATOM  10658  CE2 PHE A 706     -16.548 -28.753   2.104  1.00  1.37           C  
ATOM  10659  CZ  PHE A 706     -16.186 -27.865   3.080  1.00  1.37           C  
ATOM  10660  H   PHE A 706     -18.813 -31.854   3.237  1.00  1.37           H  
ATOM  10661  HA  PHE A 706     -16.984 -33.760   4.627  1.00  1.37           H  
ATOM  10662 1HB  PHE A 706     -15.090 -32.249   4.479  1.00  1.37           H  
ATOM  10663 2HB  PHE A 706     -15.649 -32.563   2.843  1.00  1.37           H  
ATOM  10664  HD1 PHE A 706     -15.317 -30.042   5.497  1.00  1.37           H  
ATOM  10665  HD2 PHE A 706     -16.760 -30.815   1.554  1.00  1.37           H  
ATOM  10666  HE1 PHE A 706     -15.478 -27.613   5.075  1.00  1.37           H  
ATOM  10667  HE2 PHE A 706     -16.910 -28.382   1.153  1.00  1.37           H  
ATOM  10668  HZ  PHE A 706     -16.261 -26.806   2.890  1.00  1.37           H  
ATOM  10669  N   LYS A 707     -16.926 -32.206   6.683  1.00  1.24           N  
ATOM  10670  CA  LYS A 707     -17.249 -31.492   7.903  1.00  1.24           C  
ATOM  10671  C   LYS A 707     -16.036 -30.840   8.519  1.00  1.24           C  
ATOM  10672  O   LYS A 707     -14.911 -31.328   8.387  1.00  1.24           O  
ATOM  10673  CB  LYS A 707     -17.892 -32.444   8.919  1.00  1.24           C  
ATOM  10674  CG  LYS A 707     -17.004 -33.570   9.377  1.00  1.24           C  
ATOM  10675  CD  LYS A 707     -17.753 -34.499  10.321  1.00  1.24           C  
ATOM  10676  CE  LYS A 707     -16.875 -35.651  10.762  1.00  1.24           C  
ATOM  10677  NZ  LYS A 707     -17.590 -36.551  11.649  1.00  1.24           N  
ATOM  10678  H   LYS A 707     -16.191 -32.899   6.681  1.00  1.24           H  
ATOM  10679  HA  LYS A 707     -17.951 -30.706   7.658  1.00  1.24           H  
ATOM  10680 1HB  LYS A 707     -18.212 -31.881   9.790  1.00  1.24           H  
ATOM  10681 2HB  LYS A 707     -18.762 -32.899   8.496  1.00  1.24           H  
ATOM  10682 1HG  LYS A 707     -16.653 -34.140   8.515  1.00  1.24           H  
ATOM  10683 2HG  LYS A 707     -16.140 -33.159   9.901  1.00  1.24           H  
ATOM  10684 1HD  LYS A 707     -18.076 -33.948  11.213  1.00  1.24           H  
ATOM  10685 2HD  LYS A 707     -18.640 -34.899   9.827  1.00  1.24           H  
ATOM  10686 1HE  LYS A 707     -16.547 -36.208   9.888  1.00  1.24           H  
ATOM  10687 2HE  LYS A 707     -16.005 -35.264  11.286  1.00  1.24           H  
ATOM  10688 1HZ  LYS A 707     -16.986 -37.305  11.923  1.00  1.24           H  
ATOM  10689 2HZ  LYS A 707     -17.895 -36.026  12.492  1.00  1.24           H  
ATOM  10690 3HZ  LYS A 707     -18.393 -36.926  11.172  1.00  1.24           H  
ATOM  10691  N   ILE A 708     -16.282 -29.730   9.196  1.00  1.14           N  
ATOM  10692  CA  ILE A 708     -15.230 -29.005   9.896  1.00  1.14           C  
ATOM  10693  C   ILE A 708     -15.713 -28.241  11.107  1.00  1.14           C  
ATOM  10694  O   ILE A 708     -16.740 -27.566  11.049  1.00  1.14           O  
ATOM  10695  CB  ILE A 708     -14.531 -28.035   8.931  1.00  1.14           C  
ATOM  10696  CG1 ILE A 708     -13.345 -27.308   9.650  1.00  1.14           C  
ATOM  10697  CG2 ILE A 708     -15.525 -27.054   8.375  1.00  1.14           C  
ATOM  10698  CD1 ILE A 708     -12.394 -26.575   8.733  1.00  1.14           C  
ATOM  10699  H   ILE A 708     -17.251 -29.400   9.215  1.00  1.14           H  
ATOM  10700  HA  ILE A 708     -14.492 -29.730  10.237  1.00  1.14           H  
ATOM  10701  HB  ILE A 708     -14.107 -28.610   8.121  1.00  1.14           H  
ATOM  10702 1HG1 ILE A 708     -13.759 -26.567  10.335  1.00  1.14           H  
ATOM  10703 2HG1 ILE A 708     -12.776 -28.034  10.226  1.00  1.14           H  
ATOM  10704 1HG2 ILE A 708     -15.025 -26.389   7.675  1.00  1.14           H  
ATOM  10705 2HG2 ILE A 708     -16.324 -27.594   7.861  1.00  1.14           H  
ATOM  10706 3HG2 ILE A 708     -15.942 -26.477   9.200  1.00  1.14           H  
ATOM  10707 1HD1 ILE A 708     -11.619 -26.088   9.320  1.00  1.14           H  
ATOM  10708 2HD1 ILE A 708     -11.936 -27.273   8.057  1.00  1.14           H  
ATOM  10709 3HD1 ILE A 708     -12.940 -25.820   8.170  1.00  1.14           H  
ATOM  10710  N   ILE A 709     -14.933 -28.278  12.181  1.00  1.07           N  
ATOM  10711  CA  ILE A 709     -15.278 -27.483  13.347  1.00  1.07           C  
ATOM  10712  C   ILE A 709     -14.705 -26.134  13.138  1.00  1.07           C  
ATOM  10713  O   ILE A 709     -13.513 -26.021  12.881  1.00  1.07           O  
ATOM  10714  CB  ILE A 709     -14.643 -28.022  14.640  1.00  1.07           C  
ATOM  10715  CG1 ILE A 709     -15.140 -27.253  15.863  1.00  1.07           C  
ATOM  10716  CG2 ILE A 709     -13.137 -27.900  14.561  1.00  1.07           C  
ATOM  10717  CD1 ILE A 709     -16.544 -27.532  16.244  1.00  1.07           C  
ATOM  10718  H   ILE A 709     -14.102 -28.853  12.183  1.00  1.07           H  
ATOM  10719  HA  ILE A 709     -16.349 -27.396  13.450  1.00  1.07           H  
ATOM  10720  HB  ILE A 709     -14.909 -29.027  14.765  1.00  1.07           H  
ATOM  10721 1HG1 ILE A 709     -14.502 -27.489  16.700  1.00  1.07           H  
ATOM  10722 2HG1 ILE A 709     -15.056 -26.194  15.658  1.00  1.07           H  
ATOM  10723 1HG2 ILE A 709     -12.694 -28.294  15.472  1.00  1.07           H  
ATOM  10724 2HG2 ILE A 709     -12.771 -28.464  13.705  1.00  1.07           H  
ATOM  10725 3HG2 ILE A 709     -12.861 -26.854  14.452  1.00  1.07           H  
ATOM  10726 1HD1 ILE A 709     -16.829 -26.959  17.108  1.00  1.07           H  
ATOM  10727 2HD1 ILE A 709     -17.176 -27.258  15.422  1.00  1.07           H  
ATOM  10728 3HD1 ILE A 709     -16.647 -28.586  16.466  1.00  1.07           H  
ATOM  10729  N   ASN A 710     -15.558 -25.130  13.176  1.00  1.02           N  
ATOM  10730  CA  ASN A 710     -15.164 -23.749  13.032  1.00  1.02           C  
ATOM  10731  C   ASN A 710     -14.094 -23.404  11.991  1.00  1.02           C  
ATOM  10732  O   ASN A 710     -14.471 -23.275  10.823  1.00  1.02           O  
ATOM  10733  CB  ASN A 710     -14.968 -23.049  14.307  1.00  1.02           C  
ATOM  10734  CG  ASN A 710     -16.100 -22.898  15.076  1.00  1.02           C  
ATOM  10735  OD1 ASN A 710     -15.961 -23.088  16.264  1.00  1.02           O  
ATOM  10736  ND2 ASN A 710     -17.211 -22.551  14.504  1.00  1.02           N  
ATOM  10737  H   ASN A 710     -16.539 -25.338  13.361  1.00  1.02           H  
ATOM  10738  HA  ASN A 710     -16.053 -23.246  12.647  1.00  1.02           H  
ATOM  10739 1HB  ASN A 710     -14.264 -23.584  14.917  1.00  1.02           H  
ATOM  10740 2HB  ASN A 710     -14.618 -22.079  14.099  1.00  1.02           H  
ATOM  10741 1HD2 ASN A 710     -18.035 -22.391  15.053  1.00  1.02           H  
ATOM  10742 2HD2 ASN A 710     -17.256 -22.404  13.516  1.00  1.02           H  
ATOM  10743  N   ARG A 711     -12.782 -23.145  12.343  1.00  0.99           N  
ATOM  10744  CA  ARG A 711     -11.934 -23.493  13.541  1.00  0.99           C  
ATOM  10745  C   ARG A 711     -11.695 -22.653  14.822  1.00  0.99           C  
ATOM  10746  O   ARG A 711     -10.858 -23.052  15.626  1.00  0.99           O  
ATOM  10747  CB  ARG A 711     -10.547 -23.766  13.004  1.00  0.99           C  
ATOM  10748  CG  ARG A 711     -10.457 -24.982  12.113  1.00  0.99           C  
ATOM  10749  CD  ARG A 711      -9.185 -25.006  11.349  1.00  0.99           C  
ATOM  10750  NE  ARG A 711      -7.978 -25.237  12.150  1.00  0.99           N  
ATOM  10751  CZ  ARG A 711      -6.735 -24.867  11.739  1.00  0.99           C  
ATOM  10752  NH1 ARG A 711      -6.604 -24.220  10.601  1.00  0.99           N  
ATOM  10753  NH2 ARG A 711      -5.668 -25.143  12.474  1.00  0.99           N  
ATOM  10754  H   ARG A 711     -12.265 -22.681  11.606  1.00  0.99           H  
ATOM  10755  HA  ARG A 711     -12.312 -24.427  13.916  1.00  0.99           H  
ATOM  10756 1HB  ARG A 711     -10.208 -22.906  12.423  1.00  0.99           H  
ATOM  10757 2HB  ARG A 711      -9.853 -23.903  13.831  1.00  0.99           H  
ATOM  10758 1HG  ARG A 711     -10.528 -25.888  12.715  1.00  0.99           H  
ATOM  10759 2HG  ARG A 711     -11.287 -24.959  11.404  1.00  0.99           H  
ATOM  10760 1HD  ARG A 711      -9.244 -25.777  10.587  1.00  0.99           H  
ATOM  10761 2HD  ARG A 711      -9.081 -24.048  10.868  1.00  0.99           H  
ATOM  10762  HE  ARG A 711      -8.067 -25.729  13.026  1.00  0.99           H  
ATOM  10763 1HH1 ARG A 711      -7.430 -23.971  10.044  1.00  0.99           H  
ATOM  10764 2HH1 ARG A 711      -5.699 -23.900  10.238  1.00  0.99           H  
ATOM  10765 1HH2 ARG A 711      -5.769 -25.637  13.350  1.00  0.99           H  
ATOM  10766 2HH2 ARG A 711      -4.753 -24.858  12.154  1.00  0.99           H  
ATOM  10767  N   SER A 712     -12.361 -21.544  15.061  1.00  0.96           N  
ATOM  10768  CA  SER A 712     -12.167 -20.813  16.309  1.00  0.96           C  
ATOM  10769  C   SER A 712     -12.497 -21.504  17.648  1.00  0.96           C  
ATOM  10770  O   SER A 712     -11.789 -21.246  18.625  1.00  0.96           O  
ATOM  10771  CB  SER A 712     -12.968 -19.558  16.271  1.00  0.96           C  
ATOM  10772  OG  SER A 712     -12.450 -18.699  15.337  1.00  0.96           O  
ATOM  10773  H   SER A 712     -13.004 -21.149  14.372  1.00  0.96           H  
ATOM  10774  HA  SER A 712     -11.115 -20.534  16.348  1.00  0.96           H  
ATOM  10775 1HB  SER A 712     -13.984 -19.810  16.007  1.00  0.96           H  
ATOM  10776 2HB  SER A 712     -12.981 -19.099  17.256  1.00  0.96           H  
ATOM  10777  HG  SER A 712     -12.745 -19.071  14.485  1.00  0.96           H  
ATOM  10778  N   VAL A 713     -13.547 -22.348  17.764  1.00  0.93           N  
ATOM  10779  CA  VAL A 713     -13.872 -22.836  19.109  1.00  0.93           C  
ATOM  10780  C   VAL A 713     -12.742 -23.349  20.030  1.00  0.93           C  
ATOM  10781  O   VAL A 713     -12.786 -22.980  21.193  1.00  0.93           O  
ATOM  10782  CB  VAL A 713     -15.056 -23.850  19.091  1.00  0.93           C  
ATOM  10783  CG1 VAL A 713     -14.765 -25.057  18.391  1.00  0.93           C  
ATOM  10784  CG2 VAL A 713     -15.343 -24.278  20.462  1.00  0.93           C  
ATOM  10785  H   VAL A 713     -14.152 -22.607  16.986  1.00  0.93           H  
ATOM  10786  HA  VAL A 713     -14.293 -21.976  19.621  1.00  0.93           H  
ATOM  10787  HB  VAL A 713     -15.919 -23.372  18.649  1.00  0.93           H  
ATOM  10788 1HG1 VAL A 713     -15.635 -25.686  18.444  1.00  0.93           H  
ATOM  10789 2HG1 VAL A 713     -14.518 -24.833  17.364  1.00  0.93           H  
ATOM  10790 3HG1 VAL A 713     -13.968 -25.545  18.869  1.00  0.93           H  
ATOM  10791 1HG2 VAL A 713     -16.157 -24.985  20.463  1.00  0.93           H  
ATOM  10792 2HG2 VAL A 713     -14.454 -24.754  20.837  1.00  0.93           H  
ATOM  10793 3HG2 VAL A 713     -15.591 -23.441  21.075  1.00  0.93           H  
ATOM  10794  N   PRO A 714     -11.681 -24.106  19.644  1.00  0.89           N  
ATOM  10795  CA  PRO A 714     -10.648 -24.458  20.600  1.00  0.89           C  
ATOM  10796  C   PRO A 714      -9.882 -23.255  21.149  1.00  0.89           C  
ATOM  10797  O   PRO A 714      -9.345 -23.300  22.254  1.00  0.89           O  
ATOM  10798  CB  PRO A 714      -9.720 -25.356  19.774  1.00  0.89           C  
ATOM  10799  CG  PRO A 714     -10.016 -24.998  18.331  1.00  0.89           C  
ATOM  10800  CD  PRO A 714     -11.483 -24.720  18.311  1.00  0.89           C  
ATOM  10801  HA  PRO A 714     -11.118 -25.010  21.418  1.00  0.89           H  
ATOM  10802 1HB  PRO A 714      -8.673 -25.158  20.050  1.00  0.89           H  
ATOM  10803 2HB  PRO A 714      -9.917 -26.413  19.996  1.00  0.89           H  
ATOM  10804 1HG  PRO A 714      -9.426 -24.123  18.015  1.00  0.89           H  
ATOM  10805 2HG  PRO A 714      -9.735 -25.825  17.665  1.00  0.89           H  
ATOM  10806 1HD  PRO A 714     -11.735 -24.095  17.505  1.00  0.89           H  
ATOM  10807 2HD  PRO A 714     -11.965 -25.692  18.240  1.00  0.89           H  
ATOM  10808  N   ALA A 715      -9.858 -22.155  20.396  1.00  0.87           N  
ATOM  10809  CA  ALA A 715      -9.134 -20.963  20.808  1.00  0.87           C  
ATOM  10810  C   ALA A 715     -10.011 -20.175  21.739  1.00  0.87           C  
ATOM  10811  O   ALA A 715      -9.563 -19.636  22.760  1.00  0.87           O  
ATOM  10812  CB  ALA A 715      -8.754 -20.138  19.595  1.00  0.87           C  
ATOM  10813  H   ALA A 715     -10.364 -22.114  19.518  1.00  0.87           H  
ATOM  10814  HA  ALA A 715      -8.235 -21.261  21.349  1.00  0.87           H  
ATOM  10815 1HB  ALA A 715      -8.222 -19.241  19.907  1.00  0.87           H  
ATOM  10816 2HB  ALA A 715      -8.121 -20.728  18.938  1.00  0.87           H  
ATOM  10817 3HB  ALA A 715      -9.657 -19.861  19.065  1.00  0.87           H  
ATOM  10818  N   ALA A 716     -11.287 -20.107  21.381  1.00  0.85           N  
ATOM  10819  CA  ALA A 716     -12.234 -19.395  22.209  1.00  0.85           C  
ATOM  10820  C   ALA A 716     -12.319 -20.105  23.555  1.00  0.85           C  
ATOM  10821  O   ALA A 716     -12.310 -19.475  24.606  1.00  0.85           O  
ATOM  10822  CB  ALA A 716     -13.579 -19.331  21.529  1.00  0.85           C  
ATOM  10823  H   ALA A 716     -11.585 -20.567  20.521  1.00  0.85           H  
ATOM  10824  HA  ALA A 716     -11.868 -18.380  22.373  1.00  0.85           H  
ATOM  10825 1HB  ALA A 716     -14.290 -18.793  22.158  1.00  0.85           H  
ATOM  10826 2HB  ALA A 716     -13.484 -18.825  20.570  1.00  0.85           H  
ATOM  10827 3HB  ALA A 716     -13.908 -20.341  21.377  1.00  0.85           H  
ATOM  10828  N   LEU A 717     -12.327 -21.433  23.529  1.00  0.84           N  
ATOM  10829  CA  LEU A 717     -12.391 -22.185  24.765  1.00  0.84           C  
ATOM  10830  C   LEU A 717     -11.121 -21.988  25.596  1.00  0.84           C  
ATOM  10831  O   LEU A 717     -11.193 -21.858  26.821  1.00  0.84           O  
ATOM  10832  CB  LEU A 717     -12.618 -23.649  24.463  1.00  0.84           C  
ATOM  10833  CG  LEU A 717     -13.975 -24.022  23.882  1.00  0.84           C  
ATOM  10834  CD1 LEU A 717     -13.929 -25.463  23.448  1.00  0.84           C  
ATOM  10835  CD2 LEU A 717     -15.055 -23.815  24.888  1.00  0.84           C  
ATOM  10836  H   LEU A 717     -12.333 -21.932  22.641  1.00  0.84           H  
ATOM  10837  HA  LEU A 717     -13.239 -21.824  25.338  1.00  0.84           H  
ATOM  10838 1HB  LEU A 717     -11.848 -23.982  23.764  1.00  0.84           H  
ATOM  10839 2HB  LEU A 717     -12.515 -24.189  25.387  1.00  0.84           H  
ATOM  10840  HG  LEU A 717     -14.184 -23.401  23.035  1.00  0.84           H  
ATOM  10841 1HD1 LEU A 717     -14.880 -25.736  23.017  1.00  0.84           H  
ATOM  10842 2HD1 LEU A 717     -13.153 -25.584  22.706  1.00  0.84           H  
ATOM  10843 3HD1 LEU A 717     -13.721 -26.095  24.301  1.00  0.84           H  
ATOM  10844 1HD2 LEU A 717     -16.004 -24.086  24.429  1.00  0.84           H  
ATOM  10845 2HD2 LEU A 717     -14.870 -24.444  25.756  1.00  0.84           H  
ATOM  10846 3HD2 LEU A 717     -15.081 -22.775  25.193  1.00  0.84           H  
ATOM  10847  N   GLU A 718      -9.944 -21.924  24.957  1.00  0.82           N  
ATOM  10848  CA  GLU A 718      -8.738 -21.666  25.743  1.00  0.82           C  
ATOM  10849  C   GLU A 718      -8.872 -20.299  26.431  1.00  0.82           C  
ATOM  10850  O   GLU A 718      -8.602 -20.151  27.626  1.00  0.82           O  
ATOM  10851  CB  GLU A 718      -7.474 -21.713  24.871  1.00  0.82           C  
ATOM  10852  CG  GLU A 718      -6.163 -21.509  25.672  1.00  0.82           C  
ATOM  10853  CD  GLU A 718      -4.878 -21.620  24.851  1.00  0.82           C  
ATOM  10854  OE1 GLU A 718      -4.948 -21.837  23.667  1.00  0.82           O  
ATOM  10855  OE2 GLU A 718      -3.826 -21.482  25.432  1.00  0.82           O  
ATOM  10856  H   GLU A 718      -9.870 -22.081  23.950  1.00  0.82           H  
ATOM  10857  HA  GLU A 718      -8.652 -22.431  26.517  1.00  0.82           H  
ATOM  10858 1HB  GLU A 718      -7.421 -22.676  24.362  1.00  0.82           H  
ATOM  10859 2HB  GLU A 718      -7.532 -20.940  24.105  1.00  0.82           H  
ATOM  10860 1HG  GLU A 718      -6.197 -20.521  26.132  1.00  0.82           H  
ATOM  10861 2HG  GLU A 718      -6.135 -22.246  26.474  1.00  0.82           H  
ATOM  10862  N   THR A 719      -9.367 -19.313  25.676  1.00  0.80           N  
ATOM  10863  CA  THR A 719      -9.565 -17.939  26.136  1.00  0.80           C  
ATOM  10864  C   THR A 719     -10.519 -17.889  27.333  1.00  0.80           C  
ATOM  10865  O   THR A 719     -10.314 -17.122  28.276  1.00  0.80           O  
ATOM  10866  CB  THR A 719     -10.093 -17.058  24.985  1.00  0.80           C  
ATOM  10867  OG1 THR A 719      -9.133 -17.064  23.910  1.00  0.80           O  
ATOM  10868  CG2 THR A 719     -10.341 -15.638  25.449  1.00  0.80           C  
ATOM  10869  H   THR A 719      -9.579 -19.516  24.698  1.00  0.80           H  
ATOM  10870  HA  THR A 719      -8.602 -17.542  26.455  1.00  0.80           H  
ATOM  10871  HB  THR A 719     -11.023 -17.455  24.621  1.00  0.80           H  
ATOM  10872  HG1 THR A 719      -9.106 -17.969  23.515  1.00  0.80           H  
ATOM  10873 1HG2 THR A 719     -10.717 -15.046  24.613  1.00  0.80           H  
ATOM  10874 2HG2 THR A 719     -11.081 -15.645  26.251  1.00  0.80           H  
ATOM  10875 3HG2 THR A 719      -9.413 -15.207  25.813  1.00  0.80           H  
ATOM  10876  N   LEU A 720     -11.547 -18.733  27.292  1.00  0.77           N  
ATOM  10877  CA  LEU A 720     -12.571 -18.832  28.326  1.00  0.77           C  
ATOM  10878  C   LEU A 720     -12.132 -19.653  29.557  1.00  0.77           C  
ATOM  10879  O   LEU A 720     -12.911 -19.793  30.506  1.00  0.77           O  
ATOM  10880  CB  LEU A 720     -13.825 -19.467  27.725  1.00  0.77           C  
ATOM  10881  CG  LEU A 720     -14.587 -18.643  26.637  1.00  0.77           C  
ATOM  10882  CD1 LEU A 720     -15.651 -19.530  26.011  1.00  0.77           C  
ATOM  10883  CD2 LEU A 720     -15.218 -17.421  27.270  1.00  0.77           C  
ATOM  10884  H   LEU A 720     -11.650 -19.310  26.460  1.00  0.77           H  
ATOM  10885  HA  LEU A 720     -12.812 -17.825  28.657  1.00  0.77           H  
ATOM  10886 1HB  LEU A 720     -13.531 -20.402  27.265  1.00  0.77           H  
ATOM  10887 2HB  LEU A 720     -14.515 -19.686  28.522  1.00  0.77           H  
ATOM  10888  HG  LEU A 720     -13.908 -18.317  25.871  1.00  0.77           H  
ATOM  10889 1HD1 LEU A 720     -16.193 -18.979  25.252  1.00  0.77           H  
ATOM  10890 2HD1 LEU A 720     -15.174 -20.389  25.558  1.00  0.77           H  
ATOM  10891 3HD1 LEU A 720     -16.328 -19.857  26.776  1.00  0.77           H  
ATOM  10892 1HD2 LEU A 720     -15.750 -16.850  26.512  1.00  0.77           H  
ATOM  10893 2HD2 LEU A 720     -15.914 -17.734  28.045  1.00  0.77           H  
ATOM  10894 3HD2 LEU A 720     -14.439 -16.801  27.710  1.00  0.77           H  
ATOM  10895  N   GLY A 721     -10.899 -20.189  29.562  1.00  0.75           N  
ATOM  10896  CA  GLY A 721     -10.399 -20.934  30.716  1.00  0.75           C  
ATOM  10897  C   GLY A 721     -10.509 -22.467  30.692  1.00  0.75           C  
ATOM  10898  O   GLY A 721     -10.349 -23.097  31.739  1.00  0.75           O  
ATOM  10899  H   GLY A 721     -10.271 -20.066  28.767  1.00  0.75           H  
ATOM  10900 1HA  GLY A 721      -9.349 -20.673  30.843  1.00  0.75           H  
ATOM  10901 2HA  GLY A 721     -10.903 -20.564  31.606  1.00  0.75           H  
ATOM  10902  N   TYR A 722     -10.772 -23.083  29.541  1.00  0.72           N  
ATOM  10903  CA  TYR A 722     -10.877 -24.548  29.519  1.00  0.72           C  
ATOM  10904  C   TYR A 722      -9.525 -25.230  29.306  1.00  0.72           C  
ATOM  10905  O   TYR A 722      -8.650 -24.702  28.618  1.00  0.72           O  
ATOM  10906  CB  TYR A 722     -11.863 -24.984  28.451  1.00  0.72           C  
ATOM  10907  CG  TYR A 722     -13.263 -24.581  28.781  1.00  0.72           C  
ATOM  10908  CD1 TYR A 722     -13.750 -23.390  28.302  1.00  0.72           C  
ATOM  10909  CD2 TYR A 722     -14.053 -25.374  29.593  1.00  0.72           C  
ATOM  10910  CE1 TYR A 722     -14.998 -22.977  28.616  1.00  0.72           C  
ATOM  10911  CE2 TYR A 722     -15.325 -24.947  29.917  1.00  0.72           C  
ATOM  10912  CZ  TYR A 722     -15.788 -23.752  29.432  1.00  0.72           C  
ATOM  10913  OH  TYR A 722     -17.035 -23.313  29.757  1.00  0.72           O  
ATOM  10914  H   TYR A 722     -10.897 -22.549  28.679  1.00  0.72           H  
ATOM  10915  HA  TYR A 722     -11.258 -24.882  30.485  1.00  0.72           H  
ATOM  10916 1HB  TYR A 722     -11.590 -24.539  27.502  1.00  0.72           H  
ATOM  10917 2HB  TYR A 722     -11.829 -26.071  28.338  1.00  0.72           H  
ATOM  10918  HD1 TYR A 722     -13.140 -22.774  27.680  1.00  0.72           H  
ATOM  10919  HD2 TYR A 722     -13.673 -26.319  29.985  1.00  0.72           H  
ATOM  10920  HE1 TYR A 722     -15.362 -22.030  28.230  1.00  0.72           H  
ATOM  10921  HE2 TYR A 722     -15.954 -25.546  30.565  1.00  0.72           H  
ATOM  10922  HH  TYR A 722     -17.080 -22.345  29.590  1.00  0.72           H  
ATOM  10923  N   ALA A 723      -9.344 -26.404  29.916  1.00  0.69           N  
ATOM  10924  CA  ALA A 723      -8.108 -27.169  29.747  1.00  0.69           C  
ATOM  10925  C   ALA A 723      -8.069 -27.797  28.370  1.00  0.69           C  
ATOM  10926  O   ALA A 723      -9.109 -28.202  27.855  1.00  0.69           O  
ATOM  10927  CB  ALA A 723      -7.985 -28.245  30.813  1.00  0.69           C  
ATOM  10928  H   ALA A 723     -10.103 -26.796  30.477  1.00  0.69           H  
ATOM  10929  HA  ALA A 723      -7.267 -26.480  29.833  1.00  0.69           H  
ATOM  10930 1HB  ALA A 723      -7.052 -28.789  30.679  1.00  0.69           H  
ATOM  10931 2HB  ALA A 723      -7.996 -27.779  31.798  1.00  0.69           H  
ATOM  10932 3HB  ALA A 723      -8.820 -28.931  30.730  1.00  0.69           H  
ATOM  10933  N   SER A 724      -6.873 -28.023  27.831  1.00  0.67           N  
ATOM  10934  CA  SER A 724      -6.752 -28.655  26.515  1.00  0.67           C  
ATOM  10935  C   SER A 724      -7.487 -29.996  26.449  1.00  0.67           C  
ATOM  10936  O   SER A 724      -8.108 -30.334  25.434  1.00  0.67           O  
ATOM  10937  CB  SER A 724      -5.287 -28.865  26.181  1.00  0.67           C  
ATOM  10938  OG  SER A 724      -4.623 -27.638  26.037  1.00  0.67           O  
ATOM  10939  H   SER A 724      -6.042 -27.698  28.306  1.00  0.67           H  
ATOM  10940  HA  SER A 724      -7.184 -27.987  25.773  1.00  0.67           H  
ATOM  10941 1HB  SER A 724      -4.813 -29.450  26.969  1.00  0.67           H  
ATOM  10942 2HB  SER A 724      -5.206 -29.436  25.258  1.00  0.67           H  
ATOM  10943  HG  SER A 724      -3.718 -27.853  25.793  1.00  0.67           H  
ATOM  10944  N   ALA A 725      -7.428 -30.774  27.529  1.00  0.66           N  
ATOM  10945  CA  ALA A 725      -8.123 -32.054  27.546  1.00  0.66           C  
ATOM  10946  C   ALA A 725      -9.634 -31.869  27.370  1.00  0.66           C  
ATOM  10947  O   ALA A 725     -10.303 -32.688  26.726  1.00  0.66           O  
ATOM  10948  CB  ALA A 725      -7.848 -32.774  28.850  1.00  0.66           C  
ATOM  10949  H   ALA A 725      -6.907 -30.467  28.337  1.00  0.66           H  
ATOM  10950  HA  ALA A 725      -7.754 -32.654  26.714  1.00  0.66           H  
ATOM  10951 1HB  ALA A 725      -8.352 -33.739  28.846  1.00  0.66           H  
ATOM  10952 2HB  ALA A 725      -6.775 -32.925  28.962  1.00  0.66           H  
ATOM  10953 3HB  ALA A 725      -8.220 -32.173  29.679  1.00  0.66           H  
ATOM  10954  N   GLN A 726     -10.180 -30.812  27.983  1.00  0.66           N  
ATOM  10955  CA  GLN A 726     -11.607 -30.542  27.936  1.00  0.66           C  
ATOM  10956  C   GLN A 726     -11.971 -30.071  26.556  1.00  0.66           C  
ATOM  10957  O   GLN A 726     -12.981 -30.480  25.987  1.00  0.66           O  
ATOM  10958  CB  GLN A 726     -11.994 -29.475  28.957  1.00  0.66           C  
ATOM  10959  CG  GLN A 726     -11.887 -29.891  30.395  1.00  0.66           C  
ATOM  10960  CD  GLN A 726     -12.192 -28.741  31.346  1.00  0.66           C  
ATOM  10961  OE1 GLN A 726     -11.599 -27.642  31.282  1.00  0.66           O  
ATOM  10962  NE2 GLN A 726     -13.145 -28.982  32.243  1.00  0.66           N  
ATOM  10963  H   GLN A 726      -9.584 -30.135  28.439  1.00  0.66           H  
ATOM  10964  HA  GLN A 726     -12.153 -31.461  28.146  1.00  0.66           H  
ATOM  10965 1HB  GLN A 726     -11.370 -28.598  28.817  1.00  0.66           H  
ATOM  10966 2HB  GLN A 726     -13.019 -29.164  28.776  1.00  0.66           H  
ATOM  10967 1HG  GLN A 726     -12.596 -30.693  30.585  1.00  0.66           H  
ATOM  10968 2HG  GLN A 726     -10.876 -30.241  30.583  1.00  0.66           H  
ATOM  10969 1HE2 GLN A 726     -13.412 -28.276  32.899  1.00  0.66           H  
ATOM  10970 2HE2 GLN A 726     -13.606 -29.878  32.258  1.00  0.66           H  
ATOM  10971  N   ILE A 727     -11.099 -29.250  25.993  1.00  0.65           N  
ATOM  10972  CA  ILE A 727     -11.318 -28.681  24.683  1.00  0.65           C  
ATOM  10973  C   ILE A 727     -11.390 -29.752  23.629  1.00  0.65           C  
ATOM  10974  O   ILE A 727     -12.295 -29.745  22.792  1.00  0.65           O  
ATOM  10975  CB  ILE A 727     -10.226 -27.669  24.345  1.00  0.65           C  
ATOM  10976  CG1 ILE A 727     -10.404 -26.474  25.263  1.00  0.65           C  
ATOM  10977  CG2 ILE A 727     -10.302 -27.290  22.896  1.00  0.65           C  
ATOM  10978  CD1 ILE A 727      -9.279 -25.476  25.261  1.00  0.65           C  
ATOM  10979  H   ILE A 727     -10.274 -28.974  26.526  1.00  0.65           H  
ATOM  10980  HA  ILE A 727     -12.268 -28.153  24.695  1.00  0.65           H  
ATOM  10981  HB  ILE A 727      -9.253 -28.098  24.555  1.00  0.65           H  
ATOM  10982 1HG1 ILE A 727     -11.299 -25.993  24.982  1.00  0.65           H  
ATOM  10983 2HG1 ILE A 727     -10.520 -26.841  26.281  1.00  0.65           H  
ATOM  10984 1HG2 ILE A 727      -9.524 -26.560  22.675  1.00  0.65           H  
ATOM  10985 2HG2 ILE A 727     -10.160 -28.173  22.276  1.00  0.65           H  
ATOM  10986 3HG2 ILE A 727     -11.269 -26.869  22.698  1.00  0.65           H  
ATOM  10987 1HD1 ILE A 727      -9.517 -24.673  25.955  1.00  0.65           H  
ATOM  10988 2HD1 ILE A 727      -8.359 -25.953  25.576  1.00  0.65           H  
ATOM  10989 3HD1 ILE A 727      -9.152 -25.062  24.259  1.00  0.65           H  
ATOM  10990  N   SER A 728     -10.474 -30.710  23.695  1.00  0.65           N  
ATOM  10991  CA  SER A 728     -10.477 -31.797  22.738  1.00  0.65           C  
ATOM  10992  C   SER A 728     -11.799 -32.567  22.810  1.00  0.65           C  
ATOM  10993  O   SER A 728     -12.373 -32.908  21.773  1.00  0.65           O  
ATOM  10994  CB  SER A 728      -9.315 -32.721  23.032  1.00  0.65           C  
ATOM  10995  OG  SER A 728      -8.090 -32.067  22.830  1.00  0.65           O  
ATOM  10996  H   SER A 728      -9.741 -30.660  24.404  1.00  0.65           H  
ATOM  10997  HA  SER A 728     -10.368 -31.381  21.737  1.00  0.65           H  
ATOM  10998 1HB  SER A 728      -9.379 -33.064  24.069  1.00  0.65           H  
ATOM  10999 2HB  SER A 728      -9.375 -33.597  22.392  1.00  0.65           H  
ATOM  11000  HG  SER A 728      -8.044 -31.380  23.521  1.00  0.65           H  
ATOM  11001  N   GLN A 729     -12.299 -32.810  24.030  1.00  0.65           N  
ATOM  11002  CA  GLN A 729     -13.566 -33.516  24.234  1.00  0.65           C  
ATOM  11003  C   GLN A 729     -14.778 -32.697  23.762  1.00  0.65           C  
ATOM  11004  O   GLN A 729     -15.708 -33.236  23.148  1.00  0.65           O  
ATOM  11005  CB  GLN A 729     -13.691 -33.873  25.713  1.00  0.65           C  
ATOM  11006  CG  GLN A 729     -12.711 -34.931  26.161  1.00  0.65           C  
ATOM  11007  CD  GLN A 729     -12.668 -35.095  27.666  1.00  0.65           C  
ATOM  11008  OE1 GLN A 729     -13.591 -35.615  28.323  1.00  0.65           O  
ATOM  11009  NE2 GLN A 729     -11.569 -34.621  28.229  1.00  0.65           N  
ATOM  11010  H   GLN A 729     -11.765 -32.523  24.856  1.00  0.65           H  
ATOM  11011  HA  GLN A 729     -13.536 -34.437  23.657  1.00  0.65           H  
ATOM  11012 1HB  GLN A 729     -13.486 -32.987  26.301  1.00  0.65           H  
ATOM  11013 2HB  GLN A 729     -14.703 -34.203  25.938  1.00  0.65           H  
ATOM  11014 1HG  GLN A 729     -12.997 -35.884  25.721  1.00  0.65           H  
ATOM  11015 2HG  GLN A 729     -11.714 -34.648  25.821  1.00  0.65           H  
ATOM  11016 1HE2 GLN A 729     -11.438 -34.671  29.217  1.00  0.65           H  
ATOM  11017 2HE2 GLN A 729     -10.865 -34.188  27.624  1.00  0.65           H  
ATOM  11018  N   ILE A 730     -14.755 -31.385  24.005  1.00  0.64           N  
ATOM  11019  CA  ILE A 730     -15.843 -30.510  23.575  1.00  0.64           C  
ATOM  11020  C   ILE A 730     -15.938 -30.494  22.051  1.00  0.64           C  
ATOM  11021  O   ILE A 730     -17.025 -30.646  21.478  1.00  0.64           O  
ATOM  11022  CB  ILE A 730     -15.656 -29.075  24.135  1.00  0.64           C  
ATOM  11023  CG1 ILE A 730     -15.852 -29.047  25.672  1.00  0.64           C  
ATOM  11024  CG2 ILE A 730     -16.595 -28.121  23.489  1.00  0.64           C  
ATOM  11025  CD1 ILE A 730     -15.376 -27.733  26.331  1.00  0.64           C  
ATOM  11026  H   ILE A 730     -13.973 -30.989  24.524  1.00  0.64           H  
ATOM  11027  HA  ILE A 730     -16.771 -30.909  23.965  1.00  0.64           H  
ATOM  11028  HB  ILE A 730     -14.633 -28.753  23.939  1.00  0.64           H  
ATOM  11029 1HG1 ILE A 730     -16.911 -29.166  25.893  1.00  0.64           H  
ATOM  11030 2HG1 ILE A 730     -15.318 -29.880  26.106  1.00  0.64           H  
ATOM  11031 1HG2 ILE A 730     -16.438 -27.128  23.888  1.00  0.64           H  
ATOM  11032 2HG2 ILE A 730     -16.397 -28.129  22.423  1.00  0.64           H  
ATOM  11033 3HG2 ILE A 730     -17.616 -28.418  23.678  1.00  0.64           H  
ATOM  11034 1HD1 ILE A 730     -15.544 -27.765  27.402  1.00  0.64           H  
ATOM  11035 2HD1 ILE A 730     -14.312 -27.600  26.144  1.00  0.64           H  
ATOM  11036 3HD1 ILE A 730     -15.924 -26.893  25.912  1.00  0.64           H  
ATOM  11037  N   VAL A 731     -14.791 -30.349  21.394  1.00  0.65           N  
ATOM  11038  CA  VAL A 731     -14.759 -30.360  19.947  1.00  0.65           C  
ATOM  11039  C   VAL A 731     -15.157 -31.718  19.382  1.00  0.65           C  
ATOM  11040  O   VAL A 731     -15.955 -31.774  18.445  1.00  0.65           O  
ATOM  11041  CB  VAL A 731     -13.376 -29.961  19.421  1.00  0.65           C  
ATOM  11042  CG1 VAL A 731     -13.335 -30.188  17.914  1.00  0.65           C  
ATOM  11043  CG2 VAL A 731     -13.119 -28.463  19.750  1.00  0.65           C  
ATOM  11044  H   VAL A 731     -13.922 -30.224  21.915  1.00  0.65           H  
ATOM  11045  HA  VAL A 731     -15.474 -29.618  19.589  1.00  0.65           H  
ATOM  11046  HB  VAL A 731     -12.607 -30.584  19.891  1.00  0.65           H  
ATOM  11047 1HG1 VAL A 731     -12.358 -29.906  17.528  1.00  0.65           H  
ATOM  11048 2HG1 VAL A 731     -13.518 -31.241  17.700  1.00  0.65           H  
ATOM  11049 3HG1 VAL A 731     -14.097 -29.593  17.440  1.00  0.65           H  
ATOM  11050 1HG2 VAL A 731     -12.141 -28.167  19.377  1.00  0.65           H  
ATOM  11051 2HG2 VAL A 731     -13.888 -27.862  19.278  1.00  0.65           H  
ATOM  11052 3HG2 VAL A 731     -13.154 -28.314  20.831  1.00  0.65           H  
ATOM  11053  N   ALA A 732     -14.640 -32.813  19.959  1.00  0.65           N  
ATOM  11054  CA  ALA A 732     -14.979 -34.145  19.471  1.00  0.65           C  
ATOM  11055  C   ALA A 732     -16.481 -34.387  19.525  1.00  0.65           C  
ATOM  11056  O   ALA A 732     -17.056 -34.950  18.597  1.00  0.65           O  
ATOM  11057  CB  ALA A 732     -14.275 -35.197  20.306  1.00  0.65           C  
ATOM  11058  H   ALA A 732     -13.976 -32.731  20.729  1.00  0.65           H  
ATOM  11059  HA  ALA A 732     -14.653 -34.222  18.436  1.00  0.65           H  
ATOM  11060 1HB  ALA A 732     -14.525 -36.174  19.923  1.00  0.65           H  
ATOM  11061 2HB  ALA A 732     -13.198 -35.043  20.256  1.00  0.65           H  
ATOM  11062 3HB  ALA A 732     -14.604 -35.115  21.340  1.00  0.65           H  
ATOM  11063  N   TYR A 733     -17.138 -33.918  20.579  1.00  0.65           N  
ATOM  11064  CA  TYR A 733     -18.585 -34.050  20.698  1.00  0.65           C  
ATOM  11065  C   TYR A 733     -19.272 -33.397  19.488  1.00  0.65           C  
ATOM  11066  O   TYR A 733     -20.152 -33.976  18.831  1.00  0.65           O  
ATOM  11067  CB  TYR A 733     -19.042 -33.386  21.994  1.00  0.65           C  
ATOM  11068  CG  TYR A 733     -20.508 -33.399  22.232  1.00  0.65           C  
ATOM  11069  CD1 TYR A 733     -21.091 -34.522  22.772  1.00  0.65           C  
ATOM  11070  CD2 TYR A 733     -21.281 -32.286  21.907  1.00  0.65           C  
ATOM  11071  CE1 TYR A 733     -22.434 -34.551  23.004  1.00  0.65           C  
ATOM  11072  CE2 TYR A 733     -22.629 -32.315  22.134  1.00  0.65           C  
ATOM  11073  CZ  TYR A 733     -23.205 -33.456  22.691  1.00  0.65           C  
ATOM  11074  OH  TYR A 733     -24.553 -33.513  22.922  1.00  0.65           O  
ATOM  11075  H   TYR A 733     -16.621 -33.477  21.344  1.00  0.65           H  
ATOM  11076  HA  TYR A 733     -18.843 -35.110  20.712  1.00  0.65           H  
ATOM  11077 1HB  TYR A 733     -18.557 -33.876  22.838  1.00  0.65           H  
ATOM  11078 2HB  TYR A 733     -18.719 -32.355  22.003  1.00  0.65           H  
ATOM  11079  HD1 TYR A 733     -20.477 -35.388  23.018  1.00  0.65           H  
ATOM  11080  HD2 TYR A 733     -20.818 -31.395  21.471  1.00  0.65           H  
ATOM  11081  HE1 TYR A 733     -22.894 -35.440  23.433  1.00  0.65           H  
ATOM  11082  HE2 TYR A 733     -23.243 -31.451  21.880  1.00  0.65           H  
ATOM  11083  HH  TYR A 733     -24.743 -34.276  23.476  1.00  0.65           H  
ATOM  11084  N   ALA A 734     -18.871 -32.160  19.217  1.00  0.66           N  
ATOM  11085  CA  ALA A 734     -19.427 -31.398  18.117  1.00  0.66           C  
ATOM  11086  C   ALA A 734     -19.180 -32.040  16.741  1.00  0.66           C  
ATOM  11087  O   ALA A 734     -20.072 -32.053  15.879  1.00  0.66           O  
ATOM  11088  CB  ALA A 734     -18.815 -30.009  18.146  1.00  0.66           C  
ATOM  11089  H   ALA A 734     -18.154 -31.728  19.809  1.00  0.66           H  
ATOM  11090  HA  ALA A 734     -20.498 -31.314  18.276  1.00  0.66           H  
ATOM  11091 1HB  ALA A 734     -19.255 -29.401  17.375  1.00  0.66           H  
ATOM  11092 2HB  ALA A 734     -19.014 -29.571  19.105  1.00  0.66           H  
ATOM  11093 3HB  ALA A 734     -17.745 -30.081  17.997  1.00  0.66           H  
ATOM  11094  N   VAL A 735     -17.975 -32.595  16.543  1.00  0.66           N  
ATOM  11095  CA  VAL A 735     -17.537 -33.134  15.243  1.00  0.66           C  
ATOM  11096  C   VAL A 735     -17.867 -34.592  14.949  1.00  0.66           C  
ATOM  11097  O   VAL A 735     -18.238 -34.914  13.818  1.00  0.66           O  
ATOM  11098  CB  VAL A 735     -16.020 -32.949  15.086  1.00  0.66           C  
ATOM  11099  CG1 VAL A 735     -15.541 -33.580  13.797  1.00  0.66           C  
ATOM  11100  CG2 VAL A 735     -15.693 -31.506  15.083  1.00  0.66           C  
ATOM  11101  H   VAL A 735     -17.299 -32.568  17.310  1.00  0.66           H  
ATOM  11102  HA  VAL A 735     -18.018 -32.550  14.467  1.00  0.66           H  
ATOM  11103  HB  VAL A 735     -15.517 -33.445  15.920  1.00  0.66           H  
ATOM  11104 1HG1 VAL A 735     -14.464 -33.451  13.708  1.00  0.66           H  
ATOM  11105 2HG1 VAL A 735     -15.777 -34.636  13.804  1.00  0.66           H  
ATOM  11106 3HG1 VAL A 735     -16.037 -33.098  12.954  1.00  0.66           H  
ATOM  11107 1HG2 VAL A 735     -14.616 -31.387  14.987  1.00  0.66           H  
ATOM  11108 2HG2 VAL A 735     -16.188 -31.035  14.243  1.00  0.66           H  
ATOM  11109 3HG2 VAL A 735     -16.028 -31.051  16.011  1.00  0.66           H  
ATOM  11110  N   GLY A 736     -17.690 -35.473  15.921  1.00  0.65           N  
ATOM  11111  CA  GLY A 736     -17.926 -36.895  15.736  1.00  0.65           C  
ATOM  11112  C   GLY A 736     -16.625 -37.555  15.337  1.00  0.65           C  
ATOM  11113  O   GLY A 736     -15.727 -36.891  14.817  1.00  0.65           O  
ATOM  11114  H   GLY A 736     -17.392 -35.161  16.840  1.00  0.65           H  
ATOM  11115 1HA  GLY A 736     -18.289 -37.324  16.669  1.00  0.65           H  
ATOM  11116 2HA  GLY A 736     -18.686 -37.060  14.977  1.00  0.65           H  
ATOM  11117  N   HIS A 737     -16.513 -38.858  15.535  1.00  0.65           N  
ATOM  11118  CA  HIS A 737     -15.251 -39.509  15.214  1.00  0.65           C  
ATOM  11119  C   HIS A 737     -15.186 -40.239  13.861  1.00  0.65           C  
ATOM  11120  O   HIS A 737     -14.118 -40.713  13.477  1.00  0.65           O  
ATOM  11121  CB  HIS A 737     -14.890 -40.473  16.337  1.00  0.65           C  
ATOM  11122  CG  HIS A 737     -14.592 -39.826  17.644  1.00  0.65           C  
ATOM  11123  ND1 HIS A 737     -13.452 -39.079  17.854  1.00  0.65           N  
ATOM  11124  CD2 HIS A 737     -15.273 -39.811  18.813  1.00  0.65           C  
ATOM  11125  CE1 HIS A 737     -13.439 -38.640  19.095  1.00  0.65           C  
ATOM  11126  NE2 HIS A 737     -14.532 -39.066  19.701  1.00  0.65           N  
ATOM  11127  H   HIS A 737     -17.287 -39.368  15.963  1.00  0.65           H  
ATOM  11128  HA  HIS A 737     -14.470 -38.751  15.189  1.00  0.65           H  
ATOM  11129 1HB  HIS A 737     -15.709 -41.182  16.485  1.00  0.65           H  
ATOM  11130 2HB  HIS A 737     -14.006 -41.032  16.050  1.00  0.65           H  
ATOM  11131  HD1 HIS A 737     -12.732 -38.895  17.182  1.00  0.65           H  
ATOM  11132  HD2 HIS A 737     -16.221 -40.259  19.126  1.00  0.65           H  
ATOM  11133  HE1 HIS A 737     -12.612 -38.030  19.457  1.00  0.65           H  
ATOM  11134  N   GLY A 738     -16.310 -40.388  13.146  1.00  0.65           N  
ATOM  11135  CA  GLY A 738     -16.279 -41.071  11.844  1.00  0.65           C  
ATOM  11136  C   GLY A 738     -16.050 -42.578  11.967  1.00  0.65           C  
ATOM  11137  O   GLY A 738     -15.647 -43.231  11.007  1.00  0.65           O  
ATOM  11138  H   GLY A 738     -17.192 -39.987  13.460  1.00  0.65           H  
ATOM  11139 1HA  GLY A 738     -17.223 -40.892  11.327  1.00  0.65           H  
ATOM  11140 2HA  GLY A 738     -15.496 -40.634  11.226  1.00  0.65           H  
ATOM  11141  N   THR A 739     -16.277 -43.112  13.157  1.00  0.65           N  
ATOM  11142  CA  THR A 739     -16.018 -44.513  13.444  1.00  0.65           C  
ATOM  11143  C   THR A 739     -16.973 -45.093  14.448  1.00  0.65           C  
ATOM  11144  O   THR A 739     -17.427 -44.402  15.362  1.00  0.65           O  
ATOM  11145  CB  THR A 739     -14.605 -44.697  14.023  1.00  0.65           C  
ATOM  11146  OG1 THR A 739     -14.334 -46.086  14.212  1.00  0.65           O  
ATOM  11147  CG2 THR A 739     -14.517 -44.006  15.336  1.00  0.65           C  
ATOM  11148  H   THR A 739     -16.619 -42.510  13.888  1.00  0.65           H  
ATOM  11149  HA  THR A 739     -16.109 -45.074  12.517  1.00  0.65           H  
ATOM  11150  HB  THR A 739     -13.873 -44.277  13.334  1.00  0.65           H  
ATOM  11151  HG1 THR A 739     -14.524 -46.548  13.382  1.00  0.65           H  
ATOM  11152 1HG2 THR A 739     -13.520 -44.130  15.743  1.00  0.65           H  
ATOM  11153 2HG2 THR A 739     -14.721 -42.975  15.174  1.00  0.65           H  
ATOM  11154 3HG2 THR A 739     -15.246 -44.421  16.015  1.00  0.65           H  
ATOM  11155  N   LEU A 740     -17.196 -46.396  14.359  1.00  0.65           N  
ATOM  11156  CA  LEU A 740     -18.020 -47.027  15.371  1.00  0.65           C  
ATOM  11157  C   LEU A 740     -17.173 -47.454  16.571  1.00  0.65           C  
ATOM  11158  O   LEU A 740     -17.699 -47.780  17.630  1.00  0.65           O  
ATOM  11159  CB  LEU A 740     -18.772 -48.222  14.793  1.00  0.65           C  
ATOM  11160  CG  LEU A 740     -19.700 -47.880  13.675  1.00  0.65           C  
ATOM  11161  CD1 LEU A 740     -20.391 -49.121  13.201  1.00  0.65           C  
ATOM  11162  CD2 LEU A 740     -20.657 -46.808  14.115  1.00  0.65           C  
ATOM  11163  H   LEU A 740     -16.802 -46.942  13.577  1.00  0.65           H  
ATOM  11164  HA  LEU A 740     -18.758 -46.306  15.708  1.00  0.65           H  
ATOM  11165 1HB  LEU A 740     -18.042 -48.935  14.411  1.00  0.65           H  
ATOM  11166 2HB  LEU A 740     -19.338 -48.698  15.577  1.00  0.65           H  
ATOM  11167  HG  LEU A 740     -19.114 -47.512  12.855  1.00  0.65           H  
ATOM  11168 1HD1 LEU A 740     -21.044 -48.874  12.373  1.00  0.65           H  
ATOM  11169 2HD1 LEU A 740     -19.642 -49.847  12.879  1.00  0.65           H  
ATOM  11170 3HD1 LEU A 740     -20.978 -49.534  14.019  1.00  0.65           H  
ATOM  11171 1HD2 LEU A 740     -21.276 -46.556  13.278  1.00  0.65           H  
ATOM  11172 2HD2 LEU A 740     -21.269 -47.161  14.945  1.00  0.65           H  
ATOM  11173 3HD2 LEU A 740     -20.093 -45.932  14.425  1.00  0.65           H  
ATOM  11174  N   ALA A 741     -15.849 -47.376  16.436  1.00  0.65           N  
ATOM  11175  CA  ALA A 741     -14.931 -47.770  17.501  1.00  0.65           C  
ATOM  11176  C   ALA A 741     -15.139 -46.951  18.770  1.00  0.65           C  
ATOM  11177  O   ALA A 741     -14.916 -47.435  19.878  1.00  0.65           O  
ATOM  11178  CB  ALA A 741     -13.503 -47.616  17.030  1.00  0.65           C  
ATOM  11179  H   ALA A 741     -15.448 -47.045  15.560  1.00  0.65           H  
ATOM  11180  HA  ALA A 741     -15.122 -48.814  17.741  1.00  0.65           H  
ATOM  11181 1HB  ALA A 741     -12.825 -47.940  17.817  1.00  0.65           H  
ATOM  11182 2HB  ALA A 741     -13.349 -48.226  16.140  1.00  0.65           H  
ATOM  11183 3HB  ALA A 741     -13.312 -46.572  16.792  1.00  0.65           H  
ATOM  11184  N   ASN A 742     -15.517 -45.688  18.601  1.00  0.65           N  
ATOM  11185  CA  ASN A 742     -15.734 -44.784  19.718  1.00  0.65           C  
ATOM  11186  C   ASN A 742     -17.214 -44.469  19.923  1.00  0.65           C  
ATOM  11187  O   ASN A 742     -17.559 -43.511  20.617  1.00  0.65           O  
ATOM  11188  CB  ASN A 742     -14.939 -43.509  19.517  1.00  0.65           C  
ATOM  11189  CG  ASN A 742     -13.448 -43.724  19.638  1.00  0.65           C  
ATOM  11190  OD1 ASN A 742     -12.922 -43.841  20.750  1.00  0.65           O  
ATOM  11191  ND2 ASN A 742     -12.760 -43.784  18.530  1.00  0.65           N  
ATOM  11192  H   ASN A 742     -15.680 -45.354  17.663  1.00  0.65           H  
ATOM  11193  HA  ASN A 742     -15.383 -45.269  20.630  1.00  0.65           H  
ATOM  11194 1HB  ASN A 742     -15.157 -43.099  18.529  1.00  0.65           H  
ATOM  11195 2HB  ASN A 742     -15.247 -42.766  20.253  1.00  0.65           H  
ATOM  11196 1HD2 ASN A 742     -11.770 -43.926  18.565  1.00  0.65           H  
ATOM  11197 2HD2 ASN A 742     -13.219 -43.698  17.649  1.00  0.65           H  
ATOM  11198  N   CYS A 743     -18.090 -45.249  19.298  1.00  0.67           N  
ATOM  11199  CA  CYS A 743     -19.521 -45.036  19.423  1.00  0.67           C  
ATOM  11200  C   CYS A 743     -20.063 -45.794  20.641  1.00  0.67           C  
ATOM  11201  O   CYS A 743     -19.981 -47.020  20.668  1.00  0.67           O  
ATOM  11202  CB  CYS A 743     -20.228 -45.501  18.172  1.00  0.67           C  
ATOM  11203  SG  CYS A 743     -21.973 -45.322  18.193  1.00  0.67           S  
ATOM  11204  H   CYS A 743     -17.774 -46.048  18.746  1.00  0.67           H  
ATOM  11205  HA  CYS A 743     -19.677 -43.967  19.507  1.00  0.67           H  
ATOM  11206 1HB  CYS A 743     -19.840 -44.954  17.316  1.00  0.67           H  
ATOM  11207 2HB  CYS A 743     -20.004 -46.557  18.007  1.00  0.67           H  
ATOM  11208  HG  CYS A 743     -22.163 -46.024  17.075  1.00  0.67           H  
ATOM  11209  N   PRO A 744     -20.647 -45.125  21.648  1.00  0.68           N  
ATOM  11210  CA  PRO A 744     -21.118 -45.726  22.887  1.00  0.68           C  
ATOM  11211  C   PRO A 744     -22.318 -46.661  22.734  1.00  0.68           C  
ATOM  11212  O   PRO A 744     -22.612 -47.431  23.651  1.00  0.68           O  
ATOM  11213  CB  PRO A 744     -21.496 -44.502  23.728  1.00  0.68           C  
ATOM  11214  CG  PRO A 744     -21.825 -43.428  22.724  1.00  0.68           C  
ATOM  11215  CD  PRO A 744     -20.901 -43.674  21.549  1.00  0.68           C  
ATOM  11216  HA  PRO A 744     -20.279 -46.263  23.353  1.00  0.68           H  
ATOM  11217 1HB  PRO A 744     -22.348 -44.749  24.377  1.00  0.68           H  
ATOM  11218 2HB  PRO A 744     -20.659 -44.226  24.385  1.00  0.68           H  
ATOM  11219 1HG  PRO A 744     -22.887 -43.475  22.444  1.00  0.68           H  
ATOM  11220 2HG  PRO A 744     -21.663 -42.444  23.182  1.00  0.68           H  
ATOM  11221 1HD  PRO A 744     -21.453 -43.423  20.631  1.00  0.68           H  
ATOM  11222 2HD  PRO A 744     -19.964 -43.099  21.658  1.00  0.68           H  
ATOM  11223  N   THR A 745     -23.031 -46.581  21.606  1.00  0.70           N  
ATOM  11224  CA  THR A 745     -24.224 -47.403  21.435  1.00  0.70           C  
ATOM  11225  C   THR A 745     -24.180 -48.417  20.292  1.00  0.70           C  
ATOM  11226  O   THR A 745     -24.799 -49.477  20.381  1.00  0.70           O  
ATOM  11227  CB  THR A 745     -25.414 -46.490  21.212  1.00  0.70           C  
ATOM  11228  OG1 THR A 745     -25.162 -45.674  20.057  1.00  0.70           O  
ATOM  11229  CG2 THR A 745     -25.652 -45.614  22.419  1.00  0.70           C  
ATOM  11230  H   THR A 745     -22.755 -45.946  20.875  1.00  0.70           H  
ATOM  11231  HA  THR A 745     -24.386 -47.959  22.358  1.00  0.70           H  
ATOM  11232  HB  THR A 745     -26.282 -47.096  21.025  1.00  0.70           H  
ATOM  11233  HG1 THR A 745     -26.010 -45.337  19.693  1.00  0.70           H  
ATOM  11234 1HG2 THR A 745     -26.506 -44.977  22.246  1.00  0.70           H  
ATOM  11235 2HG2 THR A 745     -25.842 -46.243  23.287  1.00  0.70           H  
ATOM  11236 3HG2 THR A 745     -24.779 -45.000  22.605  1.00  0.70           H  
ATOM  11237  N   ILE A 746     -23.458 -48.104  19.223  1.00  0.72           N  
ATOM  11238  CA  ILE A 746     -23.385 -49.011  18.082  1.00  0.72           C  
ATOM  11239  C   ILE A 746     -21.954 -49.349  17.741  1.00  0.72           C  
ATOM  11240  O   ILE A 746     -21.297 -48.624  17.002  1.00  0.72           O  
ATOM  11241  CB  ILE A 746     -24.077 -48.429  16.824  1.00  0.72           C  
ATOM  11242  CG1 ILE A 746     -25.547 -48.104  17.170  1.00  0.72           C  
ATOM  11243  CG2 ILE A 746     -23.973 -49.398  15.611  1.00  0.72           C  
ATOM  11244  CD1 ILE A 746     -26.347 -47.477  16.070  1.00  0.72           C  
ATOM  11245  H   ILE A 746     -22.967 -47.228  19.210  1.00  0.72           H  
ATOM  11246  HA  ILE A 746     -23.889 -49.941  18.339  1.00  0.72           H  
ATOM  11247  HB  ILE A 746     -23.595 -47.492  16.560  1.00  0.72           H  
ATOM  11248 1HG1 ILE A 746     -26.018 -49.001  17.470  1.00  0.72           H  
ATOM  11249 2HG1 ILE A 746     -25.564 -47.409  18.008  1.00  0.72           H  
ATOM  11250 1HG2 ILE A 746     -24.456 -48.954  14.740  1.00  0.72           H  
ATOM  11251 2HG2 ILE A 746     -22.926 -49.585  15.388  1.00  0.72           H  
ATOM  11252 3HG2 ILE A 746     -24.459 -50.342  15.852  1.00  0.72           H  
ATOM  11253 1HD1 ILE A 746     -27.360 -47.299  16.425  1.00  0.72           H  
ATOM  11254 2HD1 ILE A 746     -25.906 -46.550  15.766  1.00  0.72           H  
ATOM  11255 3HD1 ILE A 746     -26.368 -48.150  15.234  1.00  0.72           H  
ATOM  11256  N   SER A 747     -21.518 -50.495  18.235  1.00  0.74           N  
ATOM  11257  CA  SER A 747     -20.192 -51.050  17.983  1.00  0.74           C  
ATOM  11258  C   SER A 747     -20.538 -52.043  16.856  1.00  0.74           C  
ATOM  11259  O   SER A 747     -21.726 -52.269  16.705  1.00  0.74           O  
ATOM  11260  CB  SER A 747     -19.695 -51.671  19.287  1.00  0.74           C  
ATOM  11261  OG  SER A 747     -20.366 -52.859  19.548  1.00  0.74           O  
ATOM  11262  H   SER A 747     -22.148 -51.004  18.841  1.00  0.74           H  
ATOM  11263  HA  SER A 747     -19.511 -50.272  17.628  1.00  0.74           H  
ATOM  11264 1HB  SER A 747     -18.646 -51.839  19.289  1.00  0.74           H  
ATOM  11265 2HB  SER A 747     -19.896 -50.968  20.096  1.00  0.74           H  
ATOM  11266  HG  SER A 747     -19.973 -53.233  20.358  1.00  0.74           H  
ATOM  11267  N   HIS A 748     -19.652 -52.717  16.083  1.00  0.75           N  
ATOM  11268  CA  HIS A 748     -18.206 -52.986  16.078  1.00  0.75           C  
ATOM  11269  C   HIS A 748     -18.013 -54.319  16.832  1.00  0.75           C  
ATOM  11270  O   HIS A 748     -17.184 -55.139  16.440  1.00  0.75           O  
ATOM  11271  CB  HIS A 748     -17.313 -51.868  16.617  1.00  0.75           C  
ATOM  11272  CG  HIS A 748     -15.858 -52.079  16.344  1.00  0.75           C  
ATOM  11273  ND1 HIS A 748     -14.874 -51.424  17.048  1.00  0.75           N  
ATOM  11274  CD2 HIS A 748     -15.220 -52.857  15.439  1.00  0.75           C  
ATOM  11275  CE1 HIS A 748     -13.691 -51.781  16.587  1.00  0.75           C  
ATOM  11276  NE2 HIS A 748     -13.870 -52.652  15.611  1.00  0.75           N  
ATOM  11277  H   HIS A 748     -20.113 -53.247  15.358  1.00  0.75           H  
ATOM  11278  HA  HIS A 748     -17.875 -53.152  15.057  1.00  0.75           H  
ATOM  11279 1HB  HIS A 748     -17.607 -50.908  16.187  1.00  0.75           H  
ATOM  11280 2HB  HIS A 748     -17.380 -51.795  17.658  1.00  0.75           H  
ATOM  11281  HD2 HIS A 748     -15.685 -53.518  14.711  1.00  0.75           H  
ATOM  11282  HE1 HIS A 748     -12.730 -51.421  16.954  1.00  0.75           H  
ATOM  11283  HE2 HIS A 748     -13.141 -53.099  15.073  1.00  0.75           H  
ATOM  11284  N   SER A 749     -18.852 -54.575  17.855  1.00  0.74           N  
ATOM  11285  CA  SER A 749     -19.023 -55.905  18.413  1.00  0.74           C  
ATOM  11286  C   SER A 749     -20.510 -56.278  18.279  1.00  0.74           C  
ATOM  11287  O   SER A 749     -20.851 -57.441  18.043  1.00  0.74           O  
ATOM  11288  CB  SER A 749     -18.573 -55.934  19.869  1.00  0.74           C  
ATOM  11289  OG  SER A 749     -19.364 -55.086  20.689  1.00  0.74           O  
ATOM  11290  H   SER A 749     -19.457 -53.865  18.222  1.00  0.74           H  
ATOM  11291  HA  SER A 749     -18.427 -56.619  17.840  1.00  0.74           H  
ATOM  11292 1HB  SER A 749     -18.617 -56.954  20.248  1.00  0.74           H  
ATOM  11293 2HB  SER A 749     -17.534 -55.612  19.919  1.00  0.74           H  
ATOM  11294  HG  SER A 749     -19.577 -54.335  20.152  1.00  0.74           H  
ATOM  11295  N   ALA A 750     -21.402 -55.273  18.369  1.00  0.73           N  
ATOM  11296  CA  ALA A 750     -22.841 -55.532  18.259  1.00  0.73           C  
ATOM  11297  C   ALA A 750     -23.151 -55.953  16.841  1.00  0.73           C  
ATOM  11298  O   ALA A 750     -23.797 -56.975  16.598  1.00  0.73           O  
ATOM  11299  CB  ALA A 750     -23.664 -54.309  18.637  1.00  0.73           C  
ATOM  11300  H   ALA A 750     -21.080 -54.335  18.559  1.00  0.73           H  
ATOM  11301  HA  ALA A 750     -23.097 -56.353  18.929  1.00  0.73           H  
ATOM  11302 1HB  ALA A 750     -24.723 -54.543  18.550  1.00  0.73           H  
ATOM  11303 2HB  ALA A 750     -23.438 -54.023  19.662  1.00  0.73           H  
ATOM  11304 3HB  ALA A 750     -23.426 -53.485  17.976  1.00  0.73           H  
ATOM  11305  N   LEU A 751     -22.566 -55.232  15.891  1.00  0.71           N  
ATOM  11306  CA  LEU A 751     -22.780 -55.552  14.499  1.00  0.71           C  
ATOM  11307  C   LEU A 751     -22.285 -56.955  14.193  1.00  0.71           C  
ATOM  11308  O   LEU A 751     -22.893 -57.665  13.393  1.00  0.71           O  
ATOM  11309  CB  LEU A 751     -22.052 -54.564  13.608  1.00  0.71           C  
ATOM  11310  CG  LEU A 751     -22.545 -53.187  13.616  1.00  0.71           C  
ATOM  11311  CD1 LEU A 751     -21.621 -52.401  12.725  1.00  0.71           C  
ATOM  11312  CD2 LEU A 751     -24.014 -53.153  13.204  1.00  0.71           C  
ATOM  11313  H   LEU A 751     -22.066 -54.385  16.151  1.00  0.71           H  
ATOM  11314  HA  LEU A 751     -23.845 -55.501  14.288  1.00  0.71           H  
ATOM  11315 1HB  LEU A 751     -21.003 -54.549  13.884  1.00  0.71           H  
ATOM  11316 2HB  LEU A 751     -22.125 -54.890  12.602  1.00  0.71           H  
ATOM  11317  HG  LEU A 751     -22.479 -52.783  14.590  1.00  0.71           H  
ATOM  11318 1HD1 LEU A 751     -21.914 -51.393  12.718  1.00  0.71           H  
ATOM  11319 2HD1 LEU A 751     -20.605 -52.473  13.102  1.00  0.71           H  
ATOM  11320 3HD1 LEU A 751     -21.664 -52.804  11.713  1.00  0.71           H  
ATOM  11321 1HD2 LEU A 751     -24.378 -52.127  13.220  1.00  0.71           H  
ATOM  11322 2HD2 LEU A 751     -24.119 -53.561  12.215  1.00  0.71           H  
ATOM  11323 3HD2 LEU A 751     -24.601 -53.748  13.900  1.00  0.71           H  
ATOM  11324  N   VAL A 752     -21.214 -57.375  14.855  1.00  0.69           N  
ATOM  11325  CA  VAL A 752     -20.685 -58.705  14.630  1.00  0.69           C  
ATOM  11326  C   VAL A 752     -21.731 -59.710  15.097  1.00  0.69           C  
ATOM  11327  O   VAL A 752     -22.033 -60.682  14.400  1.00  0.69           O  
ATOM  11328  CB  VAL A 752     -19.349 -58.897  15.357  1.00  0.69           C  
ATOM  11329  CG1 VAL A 752     -18.907 -60.326  15.232  1.00  0.69           C  
ATOM  11330  CG2 VAL A 752     -18.330 -57.941  14.783  1.00  0.69           C  
ATOM  11331  H   VAL A 752     -20.765 -56.766  15.520  1.00  0.69           H  
ATOM  11332  HA  VAL A 752     -20.527 -58.850  13.574  1.00  0.69           H  
ATOM  11333  HB  VAL A 752     -19.479 -58.694  16.410  1.00  0.69           H  
ATOM  11334 1HG1 VAL A 752     -17.966 -60.460  15.761  1.00  0.69           H  
ATOM  11335 2HG1 VAL A 752     -19.665 -60.976  15.664  1.00  0.69           H  
ATOM  11336 3HG1 VAL A 752     -18.773 -60.567  14.176  1.00  0.69           H  
ATOM  11337 1HG2 VAL A 752     -17.381 -58.059  15.301  1.00  0.69           H  
ATOM  11338 2HG2 VAL A 752     -18.198 -58.148  13.721  1.00  0.69           H  
ATOM  11339 3HG2 VAL A 752     -18.688 -56.923  14.920  1.00  0.69           H  
ATOM  11340  N   GLY A 753     -22.335 -59.443  16.259  1.00  0.68           N  
ATOM  11341  CA  GLY A 753     -23.404 -60.282  16.798  1.00  0.68           C  
ATOM  11342  C   GLY A 753     -24.577 -60.398  15.811  1.00  0.68           C  
ATOM  11343  O   GLY A 753     -25.248 -61.432  15.748  1.00  0.68           O  
ATOM  11344  H   GLY A 753     -22.030 -58.632  16.801  1.00  0.68           H  
ATOM  11345 1HA  GLY A 753     -23.011 -61.272  17.028  1.00  0.68           H  
ATOM  11346 2HA  GLY A 753     -23.757 -59.847  17.733  1.00  0.68           H  
ATOM  11347  N   HIS A 754     -24.779 -59.349  15.005  1.00  0.67           N  
ATOM  11348  CA  HIS A 754     -25.838 -59.298  14.001  1.00  0.67           C  
ATOM  11349  C   HIS A 754     -25.461 -59.882  12.636  1.00  0.67           C  
ATOM  11350  O   HIS A 754     -26.288 -59.867  11.727  1.00  0.67           O  
ATOM  11351  CB  HIS A 754     -26.318 -57.861  13.761  1.00  0.67           C  
ATOM  11352  CG  HIS A 754     -27.057 -57.274  14.902  1.00  0.67           C  
ATOM  11353  ND1 HIS A 754     -28.261 -57.779  15.323  1.00  0.67           N  
ATOM  11354  CD2 HIS A 754     -26.791 -56.215  15.707  1.00  0.67           C  
ATOM  11355  CE1 HIS A 754     -28.695 -57.079  16.347  1.00  0.67           C  
ATOM  11356  NE2 HIS A 754     -27.829 -56.124  16.602  1.00  0.67           N  
ATOM  11357  H   HIS A 754     -24.195 -58.526  15.155  1.00  0.67           H  
ATOM  11358  HA  HIS A 754     -26.689 -59.870  14.368  1.00  0.67           H  
ATOM  11359 1HB  HIS A 754     -25.462 -57.228  13.555  1.00  0.67           H  
ATOM  11360 2HB  HIS A 754     -26.950 -57.841  12.884  1.00  0.67           H  
ATOM  11361  HD2 HIS A 754     -25.921 -55.566  15.658  1.00  0.67           H  
ATOM  11362  HE1 HIS A 754     -29.624 -57.257  16.890  1.00  0.67           H  
ATOM  11363  HE2 HIS A 754     -27.933 -55.446  17.343  1.00  0.67           H  
ATOM  11364  N   GLY A 755     -24.245 -60.409  12.478  1.00  0.67           N  
ATOM  11365  CA  GLY A 755     -23.843 -60.999  11.199  1.00  0.67           C  
ATOM  11366  C   GLY A 755     -22.869 -60.182  10.340  1.00  0.67           C  
ATOM  11367  O   GLY A 755     -22.543 -60.598   9.229  1.00  0.67           O  
ATOM  11368  H   GLY A 755     -23.579 -60.419  13.253  1.00  0.67           H  
ATOM  11369 1HA  GLY A 755     -23.393 -61.970  11.404  1.00  0.67           H  
ATOM  11370 2HA  GLY A 755     -24.738 -61.203  10.613  1.00  0.67           H  
ATOM  11371  N   PHE A 756     -22.368 -59.056  10.846  1.00  0.68           N  
ATOM  11372  CA  PHE A 756     -21.412 -58.235  10.090  1.00  0.68           C  
ATOM  11373  C   PHE A 756     -19.985 -58.673  10.372  1.00  0.68           C  
ATOM  11374  O   PHE A 756     -19.540 -58.634  11.513  1.00  0.68           O  
ATOM  11375  CB  PHE A 756     -21.528 -56.779  10.504  1.00  0.68           C  
ATOM  11376  CG  PHE A 756     -22.774 -56.040  10.121  1.00  0.68           C  
ATOM  11377  CD1 PHE A 756     -23.977 -56.256  10.773  1.00  0.68           C  
ATOM  11378  CD2 PHE A 756     -22.726 -55.062   9.159  1.00  0.68           C  
ATOM  11379  CE1 PHE A 756     -25.087 -55.541  10.453  1.00  0.68           C  
ATOM  11380  CE2 PHE A 756     -23.846 -54.342   8.847  1.00  0.68           C  
ATOM  11381  CZ  PHE A 756     -25.022 -54.579   9.486  1.00  0.68           C  
ATOM  11382  H   PHE A 756     -22.652 -58.741  11.775  1.00  0.68           H  
ATOM  11383  HA  PHE A 756     -21.589 -58.349   9.028  1.00  0.68           H  
ATOM  11384 1HB  PHE A 756     -21.390 -56.714  11.560  1.00  0.68           H  
ATOM  11385 2HB  PHE A 756     -20.704 -56.253  10.050  1.00  0.68           H  
ATOM  11386  HD1 PHE A 756     -24.042 -57.010  11.537  1.00  0.68           H  
ATOM  11387  HD2 PHE A 756     -21.780 -54.859   8.649  1.00  0.68           H  
ATOM  11388  HE1 PHE A 756     -26.015 -55.746  10.972  1.00  0.68           H  
ATOM  11389  HE2 PHE A 756     -23.797 -53.579   8.096  1.00  0.68           H  
ATOM  11390  HZ  PHE A 756     -25.903 -54.002   9.227  1.00  0.68           H  
ATOM  11391  N   GLY A 757     -19.255 -59.110   9.360  1.00  0.68           N  
ATOM  11392  CA  GLY A 757     -17.908 -59.568   9.635  1.00  0.68           C  
ATOM  11393  C   GLY A 757     -17.005 -58.361   9.686  1.00  0.68           C  
ATOM  11394  O   GLY A 757     -17.454 -57.239   9.433  1.00  0.68           O  
ATOM  11395  H   GLY A 757     -19.600 -59.120   8.395  1.00  0.68           H  
ATOM  11396 1HA  GLY A 757     -17.879 -60.110  10.581  1.00  0.68           H  
ATOM  11397 2HA  GLY A 757     -17.587 -60.247   8.846  1.00  0.68           H  
ATOM  11398  N   ALA A 758     -15.718 -58.573   9.943  1.00  0.69           N  
ATOM  11399  CA  ALA A 758     -14.826 -57.429  10.016  1.00  0.69           C  
ATOM  11400  C   ALA A 758     -14.817 -56.663   8.705  1.00  0.69           C  
ATOM  11401  O   ALA A 758     -14.795 -55.440   8.709  1.00  0.69           O  
ATOM  11402  CB  ALA A 758     -13.421 -57.870  10.367  1.00  0.69           C  
ATOM  11403  H   ALA A 758     -15.376 -59.507  10.125  1.00  0.69           H  
ATOM  11404  HA  ALA A 758     -15.195 -56.761  10.796  1.00  0.69           H  
ATOM  11405 1HB  ALA A 758     -12.774 -56.992  10.439  1.00  0.69           H  
ATOM  11406 2HB  ALA A 758     -13.428 -58.393  11.323  1.00  0.69           H  
ATOM  11407 3HB  ALA A 758     -13.040 -58.533   9.593  1.00  0.69           H  
ATOM  11408  N   ARG A 759     -14.886 -57.370   7.575  1.00  0.70           N  
ATOM  11409  CA  ARG A 759     -14.835 -56.689   6.286  1.00  0.70           C  
ATOM  11410  C   ARG A 759     -16.034 -55.770   6.072  1.00  0.70           C  
ATOM  11411  O   ARG A 759     -15.890 -54.666   5.542  1.00  0.70           O  
ATOM  11412  CB  ARG A 759     -14.771 -57.702   5.158  1.00  0.70           C  
ATOM  11413  CG  ARG A 759     -13.454 -58.459   5.065  1.00  0.70           C  
ATOM  11414  CD  ARG A 759     -13.468 -59.480   3.979  1.00  0.70           C  
ATOM  11415  NE  ARG A 759     -12.205 -60.205   3.901  1.00  0.70           N  
ATOM  11416  CZ  ARG A 759     -11.982 -61.283   3.123  1.00  0.70           C  
ATOM  11417  NH1 ARG A 759     -12.941 -61.758   2.360  1.00  0.70           N  
ATOM  11418  NH2 ARG A 759     -10.795 -61.866   3.130  1.00  0.70           N  
ATOM  11419  H   ARG A 759     -14.943 -58.377   7.614  1.00  0.70           H  
ATOM  11420  HA  ARG A 759     -13.927 -56.083   6.258  1.00  0.70           H  
ATOM  11421 1HB  ARG A 759     -15.576 -58.431   5.277  1.00  0.70           H  
ATOM  11422 2HB  ARG A 759     -14.931 -57.195   4.207  1.00  0.70           H  
ATOM  11423 1HG  ARG A 759     -12.646 -57.753   4.867  1.00  0.70           H  
ATOM  11424 2HG  ARG A 759     -13.265 -58.966   6.012  1.00  0.70           H  
ATOM  11425 1HD  ARG A 759     -14.266 -60.199   4.165  1.00  0.70           H  
ATOM  11426 2HD  ARG A 759     -13.639 -58.989   3.022  1.00  0.70           H  
ATOM  11427  HE  ARG A 759     -11.440 -59.873   4.474  1.00  0.70           H  
ATOM  11428 1HH1 ARG A 759     -13.849 -61.314   2.354  1.00  0.70           H  
ATOM  11429 2HH1 ARG A 759     -12.771 -62.566   1.779  1.00  0.70           H  
ATOM  11430 1HH2 ARG A 759     -10.056 -61.502   3.717  1.00  0.70           H  
ATOM  11431 2HH2 ARG A 759     -10.626 -62.674   2.549  1.00  0.70           H  
ATOM  11432  N   GLU A 760     -17.221 -56.204   6.492  1.00  0.70           N  
ATOM  11433  CA  GLU A 760     -18.391 -55.354   6.320  1.00  0.70           C  
ATOM  11434  C   GLU A 760     -18.294 -54.153   7.229  1.00  0.70           C  
ATOM  11435  O   GLU A 760     -18.652 -53.037   6.841  1.00  0.70           O  
ATOM  11436  CB  GLU A 760     -19.692 -56.116   6.509  1.00  0.70           C  
ATOM  11437  CG  GLU A 760     -19.967 -57.097   5.375  1.00  0.70           C  
ATOM  11438  CD  GLU A 760     -19.340 -58.482   5.500  1.00  0.70           C  
ATOM  11439  OE1 GLU A 760     -19.331 -59.052   6.575  1.00  0.70           O  
ATOM  11440  OE2 GLU A 760     -18.857 -58.966   4.500  1.00  0.70           O  
ATOM  11441  H   GLU A 760     -17.301 -57.103   6.943  1.00  0.70           H  
ATOM  11442  HA  GLU A 760     -18.393 -54.984   5.295  1.00  0.70           H  
ATOM  11443 1HB  GLU A 760     -19.666 -56.670   7.452  1.00  0.70           H  
ATOM  11444 2HB  GLU A 760     -20.526 -55.416   6.559  1.00  0.70           H  
ATOM  11445 1HG  GLU A 760     -21.025 -57.182   5.258  1.00  0.70           H  
ATOM  11446 2HG  GLU A 760     -19.590 -56.641   4.461  1.00  0.70           H  
ATOM  11447  N   ILE A 761     -17.769 -54.370   8.428  1.00  0.71           N  
ATOM  11448  CA  ILE A 761     -17.613 -53.272   9.348  1.00  0.71           C  
ATOM  11449  C   ILE A 761     -16.612 -52.292   8.751  1.00  0.71           C  
ATOM  11450  O   ILE A 761     -16.864 -51.094   8.746  1.00  0.71           O  
ATOM  11451  CB  ILE A 761     -17.246 -53.770  10.746  1.00  0.71           C  
ATOM  11452  CG1 ILE A 761     -18.471 -54.534  11.271  1.00  0.71           C  
ATOM  11453  CG2 ILE A 761     -16.920 -52.576  11.650  1.00  0.71           C  
ATOM  11454  CD1 ILE A 761     -18.247 -55.347  12.487  1.00  0.71           C  
ATOM  11455  H   ILE A 761     -17.496 -55.315   8.708  1.00  0.71           H  
ATOM  11456  HA  ILE A 761     -18.557 -52.762   9.441  1.00  0.71           H  
ATOM  11457  HB  ILE A 761     -16.401 -54.457  10.692  1.00  0.71           H  
ATOM  11458 1HG1 ILE A 761     -19.262 -53.822  11.470  1.00  0.71           H  
ATOM  11459 2HG1 ILE A 761     -18.797 -55.203  10.486  1.00  0.71           H  
ATOM  11460 1HG2 ILE A 761     -16.689 -52.930  12.645  1.00  0.71           H  
ATOM  11461 2HG2 ILE A 761     -16.059 -52.039  11.248  1.00  0.71           H  
ATOM  11462 3HG2 ILE A 761     -17.777 -51.898  11.695  1.00  0.71           H  
ATOM  11463 1HD1 ILE A 761     -19.175 -55.856  12.749  1.00  0.71           H  
ATOM  11464 2HD1 ILE A 761     -17.474 -56.092  12.279  1.00  0.71           H  
ATOM  11465 3HD1 ILE A 761     -17.932 -54.718  13.306  1.00  0.71           H  
ATOM  11466  N   GLU A 762     -15.511 -52.779   8.180  1.00  0.72           N  
ATOM  11467  CA  GLU A 762     -14.548 -51.878   7.555  1.00  0.72           C  
ATOM  11468  C   GLU A 762     -15.197 -51.066   6.419  1.00  0.72           C  
ATOM  11469  O   GLU A 762     -14.897 -49.879   6.267  1.00  0.72           O  
ATOM  11470  CB  GLU A 762     -13.322 -52.649   7.046  1.00  0.72           C  
ATOM  11471  CG  GLU A 762     -12.387 -53.171   8.154  1.00  0.72           C  
ATOM  11472  CD  GLU A 762     -11.243 -54.021   7.629  1.00  0.72           C  
ATOM  11473  OE1 GLU A 762     -11.228 -54.321   6.457  1.00  0.72           O  
ATOM  11474  OE2 GLU A 762     -10.382 -54.364   8.408  1.00  0.72           O  
ATOM  11475  H   GLU A 762     -15.329 -53.779   8.202  1.00  0.72           H  
ATOM  11476  HA  GLU A 762     -14.205 -51.177   8.315  1.00  0.72           H  
ATOM  11477 1HB  GLU A 762     -13.657 -53.509   6.468  1.00  0.72           H  
ATOM  11478 2HB  GLU A 762     -12.742 -52.014   6.381  1.00  0.72           H  
ATOM  11479 1HG  GLU A 762     -11.971 -52.316   8.682  1.00  0.72           H  
ATOM  11480 2HG  GLU A 762     -12.965 -53.748   8.868  1.00  0.72           H  
ATOM  11481  N   LYS A 763     -16.117 -51.669   5.641  1.00  0.74           N  
ATOM  11482  CA  LYS A 763     -16.803 -50.903   4.589  1.00  0.74           C  
ATOM  11483  C   LYS A 763     -17.608 -49.759   5.221  1.00  0.74           C  
ATOM  11484  O   LYS A 763     -17.604 -48.622   4.726  1.00  0.74           O  
ATOM  11485  CB  LYS A 763     -17.740 -51.799   3.769  1.00  0.74           C  
ATOM  11486  CG  LYS A 763     -17.054 -52.802   2.849  1.00  0.74           C  
ATOM  11487  CD  LYS A 763     -18.084 -53.672   2.117  1.00  0.74           C  
ATOM  11488  CE  LYS A 763     -17.420 -54.692   1.213  1.00  0.74           C  
ATOM  11489  NZ  LYS A 763     -18.421 -55.580   0.552  1.00  0.74           N  
ATOM  11490  H   LYS A 763     -16.307 -52.665   5.764  1.00  0.74           H  
ATOM  11491  HA  LYS A 763     -16.055 -50.469   3.927  1.00  0.74           H  
ATOM  11492 1HB  LYS A 763     -18.387 -52.358   4.439  1.00  0.74           H  
ATOM  11493 2HB  LYS A 763     -18.389 -51.176   3.152  1.00  0.74           H  
ATOM  11494 1HG  LYS A 763     -16.455 -52.268   2.116  1.00  0.74           H  
ATOM  11495 2HG  LYS A 763     -16.400 -53.439   3.434  1.00  0.74           H  
ATOM  11496 1HD  LYS A 763     -18.718 -54.188   2.843  1.00  0.74           H  
ATOM  11497 2HD  LYS A 763     -18.718 -53.037   1.506  1.00  0.74           H  
ATOM  11498 1HE  LYS A 763     -16.854 -54.165   0.446  1.00  0.74           H  
ATOM  11499 2HE  LYS A 763     -16.735 -55.304   1.803  1.00  0.74           H  
ATOM  11500 1HZ  LYS A 763     -17.949 -56.242  -0.043  1.00  0.74           H  
ATOM  11501 2HZ  LYS A 763     -18.942 -56.081   1.264  1.00  0.74           H  
ATOM  11502 3HZ  LYS A 763     -19.058 -55.022   0.000  1.00  0.74           H  
ATOM  11503  N   ILE A 764     -18.239 -50.045   6.362  1.00  0.77           N  
ATOM  11504  CA  ILE A 764     -18.988 -49.031   7.086  1.00  0.77           C  
ATOM  11505  C   ILE A 764     -18.071 -47.927   7.578  1.00  0.77           C  
ATOM  11506  O   ILE A 764     -18.339 -46.743   7.360  1.00  0.77           O  
ATOM  11507  CB  ILE A 764     -19.725 -49.638   8.303  1.00  0.77           C  
ATOM  11508  CG1 ILE A 764     -20.829 -50.534   7.871  1.00  0.77           C  
ATOM  11509  CG2 ILE A 764     -20.220 -48.574   9.240  1.00  0.77           C  
ATOM  11510  CD1 ILE A 764     -21.353 -51.332   9.015  1.00  0.77           C  
ATOM  11511  H   ILE A 764     -18.214 -51.004   6.717  1.00  0.77           H  
ATOM  11512  HA  ILE A 764     -19.719 -48.601   6.411  1.00  0.77           H  
ATOM  11513  HB  ILE A 764     -19.044 -50.250   8.854  1.00  0.77           H  
ATOM  11514 1HG1 ILE A 764     -21.642 -49.928   7.459  1.00  0.77           H  
ATOM  11515 2HG1 ILE A 764     -20.471 -51.211   7.094  1.00  0.77           H  
ATOM  11516 1HG2 ILE A 764     -20.704 -49.040  10.087  1.00  0.77           H  
ATOM  11517 2HG2 ILE A 764     -19.384 -47.969   9.589  1.00  0.77           H  
ATOM  11518 3HG2 ILE A 764     -20.908 -47.967   8.730  1.00  0.77           H  
ATOM  11519 1HD1 ILE A 764     -22.160 -51.960   8.690  1.00  0.77           H  
ATOM  11520 2HD1 ILE A 764     -20.575 -51.943   9.428  1.00  0.77           H  
ATOM  11521 3HD1 ILE A 764     -21.698 -50.648   9.765  1.00  0.77           H  
ATOM  11522  N   GLU A 765     -16.953 -48.316   8.182  1.00  0.82           N  
ATOM  11523  CA  GLU A 765     -16.041 -47.345   8.757  1.00  0.82           C  
ATOM  11524  C   GLU A 765     -15.468 -46.450   7.667  1.00  0.82           C  
ATOM  11525  O   GLU A 765     -15.310 -45.245   7.850  1.00  0.82           O  
ATOM  11526  CB  GLU A 765     -14.893 -48.073   9.465  1.00  0.82           C  
ATOM  11527  CG  GLU A 765     -15.298 -48.908  10.684  1.00  0.82           C  
ATOM  11528  CD  GLU A 765     -15.859 -48.150  11.752  1.00  0.82           C  
ATOM  11529  OE1 GLU A 765     -15.290 -47.233  12.155  1.00  0.82           O  
ATOM  11530  OE2 GLU A 765     -16.876 -48.464  12.226  1.00  0.82           O  
ATOM  11531  H   GLU A 765     -16.775 -49.313   8.290  1.00  0.82           H  
ATOM  11532  HA  GLU A 765     -16.582 -46.728   9.467  1.00  0.82           H  
ATOM  11533 1HB  GLU A 765     -14.405 -48.743   8.756  1.00  0.82           H  
ATOM  11534 2HB  GLU A 765     -14.151 -47.347   9.788  1.00  0.82           H  
ATOM  11535 1HG  GLU A 765     -16.035 -49.622  10.383  1.00  0.82           H  
ATOM  11536 2HG  GLU A 765     -14.432 -49.458  11.042  1.00  0.82           H  
ATOM  11537  N   ALA A 766     -15.193 -47.033   6.501  1.00  0.88           N  
ATOM  11538  CA  ALA A 766     -14.661 -46.281   5.380  1.00  0.88           C  
ATOM  11539  C   ALA A 766     -15.626 -45.190   4.925  1.00  0.88           C  
ATOM  11540  O   ALA A 766     -15.200 -44.091   4.562  1.00  0.88           O  
ATOM  11541  CB  ALA A 766     -14.375 -47.220   4.222  1.00  0.88           C  
ATOM  11542  H   ALA A 766     -15.322 -48.038   6.401  1.00  0.88           H  
ATOM  11543  HA  ALA A 766     -13.736 -45.807   5.701  1.00  0.88           H  
ATOM  11544 1HB  ALA A 766     -13.952 -46.660   3.392  1.00  0.88           H  
ATOM  11545 2HB  ALA A 766     -13.671 -47.988   4.545  1.00  0.88           H  
ATOM  11546 3HB  ALA A 766     -15.303 -47.693   3.907  1.00  0.88           H  
ATOM  11547  N   ALA A 767     -16.926 -45.499   4.936  1.00  0.95           N  
ATOM  11548  CA  ALA A 767     -17.967 -44.569   4.509  1.00  0.95           C  
ATOM  11549  C   ALA A 767     -18.459 -43.606   5.615  1.00  0.95           C  
ATOM  11550  O   ALA A 767     -19.018 -42.545   5.308  1.00  0.95           O  
ATOM  11551  CB  ALA A 767     -19.119 -45.371   3.953  1.00  0.95           C  
ATOM  11552  H   ALA A 767     -17.205 -46.442   5.220  1.00  0.95           H  
ATOM  11553  HA  ALA A 767     -17.554 -43.955   3.710  1.00  0.95           H  
ATOM  11554 1HB  ALA A 767     -19.894 -44.704   3.579  1.00  0.95           H  
ATOM  11555 2HB  ALA A 767     -18.759 -46.000   3.138  1.00  0.95           H  
ATOM  11556 3HB  ALA A 767     -19.509 -46.001   4.734  1.00  0.95           H  
ATOM  11557  N   LEU A 768     -18.227 -43.918   6.892  1.00  1.02           N  
ATOM  11558  CA  LEU A 768     -18.724 -43.014   7.936  1.00  1.02           C  
ATOM  11559  C   LEU A 768     -18.287 -41.547   7.844  1.00  1.02           C  
ATOM  11560  O   LEU A 768     -19.112 -40.688   8.135  1.00  1.02           O  
ATOM  11561  CB  LEU A 768     -18.450 -43.544   9.343  1.00  1.02           C  
ATOM  11562  CG  LEU A 768     -19.351 -44.648   9.779  1.00  1.02           C  
ATOM  11563  CD1 LEU A 768     -18.894 -45.200  11.090  1.00  1.02           C  
ATOM  11564  CD2 LEU A 768     -20.756 -44.079   9.863  1.00  1.02           C  
ATOM  11565  H   LEU A 768     -17.782 -44.805   7.136  1.00  1.02           H  
ATOM  11566  HA  LEU A 768     -19.805 -43.016   7.844  1.00  1.02           H  
ATOM  11567 1HB  LEU A 768     -17.447 -43.952   9.381  1.00  1.02           H  
ATOM  11568 2HB  LEU A 768     -18.531 -42.732  10.058  1.00  1.02           H  
ATOM  11569  HG  LEU A 768     -19.328 -45.450   9.079  1.00  1.02           H  
ATOM  11570 1HD1 LEU A 768     -19.574 -45.983  11.369  1.00  1.02           H  
ATOM  11571 2HD1 LEU A 768     -17.892 -45.603  10.991  1.00  1.02           H  
ATOM  11572 3HD1 LEU A 768     -18.890 -44.438  11.842  1.00  1.02           H  
ATOM  11573 1HD2 LEU A 768     -21.425 -44.838  10.198  1.00  1.02           H  
ATOM  11574 2HD2 LEU A 768     -20.784 -43.268  10.545  1.00  1.02           H  
ATOM  11575 3HD2 LEU A 768     -21.060 -43.716   8.884  1.00  1.02           H  
ATOM  11576  N   PRO A 769     -17.044 -41.184   7.478  1.00  1.07           N  
ATOM  11577  CA  PRO A 769     -16.610 -39.804   7.293  1.00  1.07           C  
ATOM  11578  C   PRO A 769     -17.431 -39.037   6.238  1.00  1.07           C  
ATOM  11579  O   PRO A 769     -17.398 -37.804   6.221  1.00  1.07           O  
ATOM  11580  CB  PRO A 769     -15.148 -39.965   6.866  1.00  1.07           C  
ATOM  11581  CG  PRO A 769     -14.730 -41.294   7.468  1.00  1.07           C  
ATOM  11582  CD  PRO A 769     -15.951 -42.163   7.366  1.00  1.07           C  
ATOM  11583  HA  PRO A 769     -16.669 -39.289   8.261  1.00  1.07           H  
ATOM  11584 1HB  PRO A 769     -15.081 -39.956   5.766  1.00  1.07           H  
ATOM  11585 2HB  PRO A 769     -14.552 -39.115   7.232  1.00  1.07           H  
ATOM  11586 1HG  PRO A 769     -13.878 -41.714   6.916  1.00  1.07           H  
ATOM  11587 2HG  PRO A 769     -14.402 -41.165   8.511  1.00  1.07           H  
ATOM  11588 1HD  PRO A 769     -15.950 -42.647   6.399  1.00  1.07           H  
ATOM  11589 2HD  PRO A 769     -15.946 -42.869   8.190  1.00  1.07           H  
ATOM  11590  N   SER A 770     -18.124 -39.756   5.333  1.00  1.09           N  
ATOM  11591  CA  SER A 770     -18.941 -39.132   4.294  1.00  1.09           C  
ATOM  11592  C   SER A 770     -20.413 -39.080   4.724  1.00  1.09           C  
ATOM  11593  O   SER A 770     -21.181 -38.222   4.274  1.00  1.09           O  
ATOM  11594  CB  SER A 770     -18.809 -39.911   2.991  1.00  1.09           C  
ATOM  11595  OG  SER A 770     -17.495 -39.857   2.494  1.00  1.09           O  
ATOM  11596  H   SER A 770     -18.142 -40.769   5.378  1.00  1.09           H  
ATOM  11597  HA  SER A 770     -18.591 -38.111   4.134  1.00  1.09           H  
ATOM  11598 1HB  SER A 770     -19.093 -40.952   3.164  1.00  1.09           H  
ATOM  11599 2HB  SER A 770     -19.499 -39.509   2.248  1.00  1.09           H  
ATOM  11600  HG  SER A 770     -17.376 -38.950   2.193  1.00  1.09           H  
ATOM  11601  N   ALA A 771     -20.806 -40.020   5.588  1.00  1.07           N  
ATOM  11602  CA  ALA A 771     -22.184 -40.130   6.056  1.00  1.07           C  
ATOM  11603  C   ALA A 771     -22.626 -38.892   6.829  1.00  1.07           C  
ATOM  11604  O   ALA A 771     -21.870 -38.301   7.601  1.00  1.07           O  
ATOM  11605  CB  ALA A 771     -22.361 -41.356   6.932  1.00  1.07           C  
ATOM  11606  H   ALA A 771     -20.121 -40.710   5.892  1.00  1.07           H  
ATOM  11607  HA  ALA A 771     -22.825 -40.229   5.180  1.00  1.07           H  
ATOM  11608 1HB  ALA A 771     -23.403 -41.440   7.244  1.00  1.07           H  
ATOM  11609 2HB  ALA A 771     -22.074 -42.248   6.372  1.00  1.07           H  
ATOM  11610 3HB  ALA A 771     -21.725 -41.263   7.814  1.00  1.07           H  
ATOM  11611  N   PHE A 772     -23.897 -38.569   6.669  1.00  1.02           N  
ATOM  11612  CA  PHE A 772     -24.565 -37.451   7.327  1.00  1.02           C  
ATOM  11613  C   PHE A 772     -25.538 -37.926   8.405  1.00  1.02           C  
ATOM  11614  O   PHE A 772     -26.101 -37.133   9.162  1.00  1.02           O  
ATOM  11615  CB  PHE A 772     -25.308 -36.692   6.239  1.00  1.02           C  
ATOM  11616  CG  PHE A 772     -26.302 -37.570   5.521  1.00  1.02           C  
ATOM  11617  CD1 PHE A 772     -27.603 -37.724   5.962  1.00  1.02           C  
ATOM  11618  CD2 PHE A 772     -25.893 -38.285   4.395  1.00  1.02           C  
ATOM  11619  CE1 PHE A 772     -28.482 -38.563   5.289  1.00  1.02           C  
ATOM  11620  CE2 PHE A 772     -26.764 -39.116   3.726  1.00  1.02           C  
ATOM  11621  CZ  PHE A 772     -28.061 -39.256   4.172  1.00  1.02           C  
ATOM  11622  H   PHE A 772     -24.435 -39.111   6.009  1.00  1.02           H  
ATOM  11623  HA  PHE A 772     -23.810 -36.810   7.784  1.00  1.02           H  
ATOM  11624 1HB  PHE A 772     -25.831 -35.837   6.664  1.00  1.02           H  
ATOM  11625 2HB  PHE A 772     -24.606 -36.331   5.507  1.00  1.02           H  
ATOM  11626  HD1 PHE A 772     -27.933 -37.180   6.847  1.00  1.02           H  
ATOM  11627  HD2 PHE A 772     -24.862 -38.182   4.043  1.00  1.02           H  
ATOM  11628  HE1 PHE A 772     -29.505 -38.676   5.648  1.00  1.02           H  
ATOM  11629  HE2 PHE A 772     -26.428 -39.667   2.846  1.00  1.02           H  
ATOM  11630  HZ  PHE A 772     -28.749 -39.917   3.645  1.00  1.02           H  
ATOM  11631  N   ASP A 773     -25.738 -39.232   8.421  1.00  0.95           N  
ATOM  11632  CA  ASP A 773     -26.661 -39.959   9.279  1.00  0.95           C  
ATOM  11633  C   ASP A 773     -26.237 -41.410   9.254  1.00  0.95           C  
ATOM  11634  O   ASP A 773     -26.160 -42.021   8.189  1.00  0.95           O  
ATOM  11635  CB  ASP A 773     -28.123 -39.782   8.825  1.00  0.95           C  
ATOM  11636  CG  ASP A 773     -29.241 -40.395   9.772  1.00  0.95           C  
ATOM  11637  OD1 ASP A 773     -29.056 -41.445  10.404  1.00  0.95           O  
ATOM  11638  OD2 ASP A 773     -30.285 -39.766   9.862  1.00  0.95           O  
ATOM  11639  H   ASP A 773     -25.192 -39.771   7.773  1.00  0.95           H  
ATOM  11640  HA  ASP A 773     -26.565 -39.590  10.302  1.00  0.95           H  
ATOM  11641 1HB  ASP A 773     -28.329 -38.717   8.730  1.00  0.95           H  
ATOM  11642 2HB  ASP A 773     -28.240 -40.221   7.835  1.00  0.95           H  
ATOM  11643  N   ILE A 774     -25.935 -41.974  10.409  1.00  0.88           N  
ATOM  11644  CA  ILE A 774     -25.476 -43.345  10.494  1.00  0.88           C  
ATOM  11645  C   ILE A 774     -26.448 -44.335   9.870  1.00  0.88           C  
ATOM  11646  O   ILE A 774     -26.045 -45.386   9.420  1.00  0.88           O  
ATOM  11647  CB  ILE A 774     -25.219 -43.764  11.952  1.00  0.88           C  
ATOM  11648  CG1 ILE A 774     -24.439 -45.039  11.961  1.00  0.88           C  
ATOM  11649  CG2 ILE A 774     -26.528 -43.937  12.734  1.00  0.88           C  
ATOM  11650  CD1 ILE A 774     -23.951 -45.439  13.309  1.00  0.88           C  
ATOM  11651  H   ILE A 774     -26.023 -41.443  11.262  1.00  0.88           H  
ATOM  11652  HA  ILE A 774     -24.530 -43.414   9.956  1.00  0.88           H  
ATOM  11653  HB  ILE A 774     -24.613 -42.999  12.440  1.00  0.88           H  
ATOM  11654 1HG1 ILE A 774     -25.079 -45.807  11.573  1.00  0.88           H  
ATOM  11655 2HG1 ILE A 774     -23.583 -44.939  11.297  1.00  0.88           H  
ATOM  11656 1HG2 ILE A 774     -26.311 -44.224  13.757  1.00  0.88           H  
ATOM  11657 2HG2 ILE A 774     -27.090 -43.020  12.738  1.00  0.88           H  
ATOM  11658 3HG2 ILE A 774     -27.114 -44.691  12.274  1.00  0.88           H  
ATOM  11659 1HD1 ILE A 774     -23.432 -46.375  13.242  1.00  0.88           H  
ATOM  11660 2HD1 ILE A 774     -23.285 -44.668  13.699  1.00  0.88           H  
ATOM  11661 3HD1 ILE A 774     -24.803 -45.555  13.963  1.00  0.88           H  
ATOM  11662  N   ARG A 775     -27.730 -44.035   9.775  1.00  0.84           N  
ATOM  11663  CA  ARG A 775     -28.589 -45.027   9.150  1.00  0.84           C  
ATOM  11664  C   ARG A 775     -28.255 -45.220   7.663  1.00  0.84           C  
ATOM  11665  O   ARG A 775     -28.541 -46.267   7.087  1.00  0.84           O  
ATOM  11666  CB  ARG A 775     -30.027 -44.630   9.324  1.00  0.84           C  
ATOM  11667  CG  ARG A 775     -30.482 -44.724  10.737  1.00  0.84           C  
ATOM  11668  CD  ARG A 775     -31.806 -44.194  10.896  1.00  0.84           C  
ATOM  11669  NE  ARG A 775     -31.838 -42.787  10.770  1.00  0.84           N  
ATOM  11670  CZ  ARG A 775     -32.968 -42.081  10.789  1.00  0.84           C  
ATOM  11671  NH1 ARG A 775     -34.128 -42.710  10.950  1.00  0.84           N  
ATOM  11672  NH2 ARG A 775     -32.913 -40.775  10.641  1.00  0.84           N  
ATOM  11673  H   ARG A 775     -28.106 -43.138  10.111  1.00  0.84           H  
ATOM  11674  HA  ARG A 775     -28.439 -45.978   9.659  1.00  0.84           H  
ATOM  11675 1HB  ARG A 775     -30.170 -43.600   8.993  1.00  0.84           H  
ATOM  11676 2HB  ARG A 775     -30.671 -45.273   8.721  1.00  0.84           H  
ATOM  11677 1HG  ARG A 775     -30.496 -45.767  11.056  1.00  0.84           H  
ATOM  11678 2HG  ARG A 775     -29.798 -44.151  11.364  1.00  0.84           H  
ATOM  11679 1HD  ARG A 775     -32.420 -44.590  10.101  1.00  0.84           H  
ATOM  11680 2HD  ARG A 775     -32.228 -44.472  11.855  1.00  0.84           H  
ATOM  11681  HE  ARG A 775     -30.937 -42.279  10.654  1.00  0.84           H  
ATOM  11682 1HH1 ARG A 775     -34.149 -43.750  11.057  1.00  0.84           H  
ATOM  11683 2HH1 ARG A 775     -34.988 -42.186  10.961  1.00  0.84           H  
ATOM  11684 1HH2 ARG A 775     -31.985 -40.326  10.495  1.00  0.84           H  
ATOM  11685 2HH2 ARG A 775     -33.749 -40.223  10.648  1.00  0.84           H  
ATOM  11686  N   PHE A 776     -27.631 -44.213   7.050  1.00  0.81           N  
ATOM  11687  CA  PHE A 776     -27.244 -44.225   5.646  1.00  0.81           C  
ATOM  11688  C   PHE A 776     -26.097 -45.197   5.399  1.00  0.81           C  
ATOM  11689  O   PHE A 776     -26.072 -45.915   4.399  1.00  0.81           O  
ATOM  11690  CB  PHE A 776     -26.854 -42.819   5.194  1.00  0.81           C  
ATOM  11691  CG  PHE A 776     -26.562 -42.670   3.751  1.00  0.81           C  
ATOM  11692  CD1 PHE A 776     -27.590 -42.698   2.822  1.00  0.81           C  
ATOM  11693  CD2 PHE A 776     -25.265 -42.474   3.309  1.00  0.81           C  
ATOM  11694  CE1 PHE A 776     -27.327 -42.541   1.481  1.00  0.81           C  
ATOM  11695  CE2 PHE A 776     -25.004 -42.318   1.964  1.00  0.81           C  
ATOM  11696  CZ  PHE A 776     -26.033 -42.352   1.052  1.00  0.81           C  
ATOM  11697  H   PHE A 776     -27.375 -43.392   7.592  1.00  0.81           H  
ATOM  11698  HA  PHE A 776     -28.101 -44.551   5.056  1.00  0.81           H  
ATOM  11699 1HB  PHE A 776     -27.649 -42.122   5.456  1.00  0.81           H  
ATOM  11700 2HB  PHE A 776     -25.969 -42.505   5.741  1.00  0.81           H  
ATOM  11701  HD1 PHE A 776     -28.613 -42.845   3.166  1.00  0.81           H  
ATOM  11702  HD2 PHE A 776     -24.451 -42.444   4.034  1.00  0.81           H  
ATOM  11703  HE1 PHE A 776     -28.141 -42.566   0.764  1.00  0.81           H  
ATOM  11704  HE2 PHE A 776     -23.984 -42.170   1.612  1.00  0.81           H  
ATOM  11705  HZ  PHE A 776     -25.812 -42.233  -0.015  1.00  0.81           H  
ATOM  11706  N   VAL A 777     -25.109 -45.194   6.296  1.00  0.81           N  
ATOM  11707  CA  VAL A 777     -23.905 -46.003   6.115  1.00  0.81           C  
ATOM  11708  C   VAL A 777     -24.238 -47.500   6.093  1.00  0.81           C  
ATOM  11709  O   VAL A 777     -23.457 -48.310   5.603  1.00  0.81           O  
ATOM  11710  CB  VAL A 777     -22.865 -45.777   7.212  1.00  0.81           C  
ATOM  11711  CG1 VAL A 777     -23.204 -46.521   8.431  1.00  0.81           C  
ATOM  11712  CG2 VAL A 777     -21.563 -46.154   6.684  1.00  0.81           C  
ATOM  11713  H   VAL A 777     -25.202 -44.614   7.122  1.00  0.81           H  
ATOM  11714  HA  VAL A 777     -23.454 -45.733   5.160  1.00  0.81           H  
ATOM  11715  HB  VAL A 777     -22.855 -44.722   7.478  1.00  0.81           H  
ATOM  11716 1HG1 VAL A 777     -22.489 -46.357   9.192  1.00  0.81           H  
ATOM  11717 2HG1 VAL A 777     -24.115 -46.218   8.763  1.00  0.81           H  
ATOM  11718 3HG1 VAL A 777     -23.228 -47.583   8.208  1.00  0.81           H  
ATOM  11719 1HG2 VAL A 777     -20.797 -45.978   7.416  1.00  0.81           H  
ATOM  11720 2HG2 VAL A 777     -21.577 -47.201   6.414  1.00  0.81           H  
ATOM  11721 3HG2 VAL A 777     -21.373 -45.550   5.813  1.00  0.81           H  
ATOM  11722  N   PHE A 778     -25.384 -47.861   6.672  1.00  0.83           N  
ATOM  11723  CA  PHE A 778     -25.848 -49.238   6.730  1.00  0.83           C  
ATOM  11724  C   PHE A 778     -26.730 -49.638   5.543  1.00  0.83           C  
ATOM  11725  O   PHE A 778     -27.306 -50.724   5.516  1.00  0.83           O  
ATOM  11726  CB  PHE A 778     -26.570 -49.467   8.051  1.00  0.83           C  
ATOM  11727  CG  PHE A 778     -25.661 -49.603   9.190  1.00  0.83           C  
ATOM  11728  CD1 PHE A 778     -25.330 -48.546   9.963  1.00  0.83           C  
ATOM  11729  CD2 PHE A 778     -25.129 -50.815   9.486  1.00  0.83           C  
ATOM  11730  CE1 PHE A 778     -24.467 -48.674  11.012  1.00  0.83           C  
ATOM  11731  CE2 PHE A 778     -24.286 -50.953  10.530  1.00  0.83           C  
ATOM  11732  CZ  PHE A 778     -23.951 -49.861  11.299  1.00  0.83           C  
ATOM  11733  H   PHE A 778     -25.969 -47.135   7.070  1.00  0.83           H  
ATOM  11734  HA  PHE A 778     -24.970 -49.882   6.718  1.00  0.83           H  
ATOM  11735 1HB  PHE A 778     -27.224 -48.608   8.245  1.00  0.83           H  
ATOM  11736 2HB  PHE A 778     -27.173 -50.310   8.003  1.00  0.83           H  
ATOM  11737  HD1 PHE A 778     -25.758 -47.600   9.732  1.00  0.83           H  
ATOM  11738  HD2 PHE A 778     -25.387 -51.670   8.874  1.00  0.83           H  
ATOM  11739  HE1 PHE A 778     -24.205 -47.829  11.616  1.00  0.83           H  
ATOM  11740  HE2 PHE A 778     -23.869 -51.920  10.744  1.00  0.83           H  
ATOM  11741  HZ  PHE A 778     -23.284 -49.941  12.134  1.00  0.83           H  
ATOM  11742  N   ASN A 779     -26.799 -48.778   4.536  1.00  0.84           N  
ATOM  11743  CA  ASN A 779     -27.512 -49.064   3.298  1.00  0.84           C  
ATOM  11744  C   ASN A 779     -26.801 -50.179   2.530  1.00  0.84           C  
ATOM  11745  O   ASN A 779     -25.568 -50.306   2.584  1.00  0.84           O  
ATOM  11746  CB  ASN A 779     -27.633 -47.827   2.427  1.00  0.84           C  
ATOM  11747  CG  ASN A 779     -28.626 -48.006   1.307  1.00  0.84           C  
ATOM  11748  OD1 ASN A 779     -28.299 -48.533   0.242  1.00  0.84           O  
ATOM  11749  ND2 ASN A 779     -29.843 -47.570   1.528  1.00  0.84           N  
ATOM  11750  H   ASN A 779     -26.342 -47.869   4.616  1.00  0.84           H  
ATOM  11751  HA  ASN A 779     -28.514 -49.420   3.543  1.00  0.84           H  
ATOM  11752 1HB  ASN A 779     -27.952 -46.982   3.039  1.00  0.84           H  
ATOM  11753 2HB  ASN A 779     -26.658 -47.576   2.006  1.00  0.84           H  
ATOM  11754 1HD2 ASN A 779     -30.545 -47.668   0.820  1.00  0.84           H  
ATOM  11755 2HD2 ASN A 779     -30.072 -47.147   2.408  1.00  0.84           H  
ATOM  11756  N   GLN A 780     -27.558 -50.954   1.751  1.00  0.85           N  
ATOM  11757  CA  GLN A 780     -26.948 -51.990   0.915  1.00  0.85           C  
ATOM  11758  C   GLN A 780     -25.901 -51.433  -0.068  1.00  0.85           C  
ATOM  11759  O   GLN A 780     -24.986 -52.148  -0.469  1.00  0.85           O  
ATOM  11760  CB  GLN A 780     -28.017 -52.759   0.135  1.00  0.85           C  
ATOM  11761  CG  GLN A 780     -28.814 -51.935  -0.855  1.00  0.85           C  
ATOM  11762  CD  GLN A 780     -30.033 -51.359  -0.230  1.00  0.85           C  
ATOM  11763  OE1 GLN A 780     -30.080 -51.112   0.985  1.00  0.85           O  
ATOM  11764  NE2 GLN A 780     -31.041 -51.138  -1.048  1.00  0.85           N  
ATOM  11765  H   GLN A 780     -28.560 -50.824   1.734  1.00  0.85           H  
ATOM  11766  HA  GLN A 780     -26.445 -52.696   1.571  1.00  0.85           H  
ATOM  11767 1HB  GLN A 780     -27.543 -53.566  -0.418  1.00  0.85           H  
ATOM  11768 2HB  GLN A 780     -28.713 -53.218   0.830  1.00  0.85           H  
ATOM  11769 1HG  GLN A 780     -28.223 -51.122  -1.245  1.00  0.85           H  
ATOM  11770 2HG  GLN A 780     -29.134 -52.572  -1.672  1.00  0.85           H  
ATOM  11771 1HE2 GLN A 780     -31.914 -50.770  -0.679  1.00  0.85           H  
ATOM  11772 2HE2 GLN A 780     -30.959 -51.351  -2.020  1.00  0.85           H  
ATOM  11773  N   TRP A 781     -25.953 -50.136  -0.380  1.00  0.86           N  
ATOM  11774  CA  TRP A 781     -24.975 -49.511  -1.269  1.00  0.86           C  
ATOM  11775  C   TRP A 781     -23.550 -49.586  -0.689  1.00  0.86           C  
ATOM  11776  O   TRP A 781     -22.567 -49.513  -1.430  1.00  0.86           O  
ATOM  11777  CB  TRP A 781     -25.340 -48.047  -1.486  1.00  0.86           C  
ATOM  11778  CG  TRP A 781     -26.602 -47.868  -2.236  1.00  0.86           C  
ATOM  11779  CD1 TRP A 781     -27.203 -48.772  -3.061  1.00  0.86           C  
ATOM  11780  CD2 TRP A 781     -27.458 -46.706  -2.216  1.00  0.86           C  
ATOM  11781  NE1 TRP A 781     -28.369 -48.252  -3.560  1.00  0.86           N  
ATOM  11782  CE2 TRP A 781     -28.542 -46.986  -3.050  1.00  0.86           C  
ATOM  11783  CE3 TRP A 781     -27.393 -45.465  -1.561  1.00  0.86           C  
ATOM  11784  CZ2 TRP A 781     -29.563 -46.073  -3.253  1.00  0.86           C  
ATOM  11785  CZ3 TRP A 781     -28.416 -44.552  -1.767  1.00  0.86           C  
ATOM  11786  CH2 TRP A 781     -29.472 -44.848  -2.590  1.00  0.86           C  
ATOM  11787  H   TRP A 781     -26.723 -49.570  -0.027  1.00  0.86           H  
ATOM  11788  HA  TRP A 781     -24.993 -50.034  -2.224  1.00  0.86           H  
ATOM  11789 1HB  TRP A 781     -25.446 -47.555  -0.516  1.00  0.86           H  
ATOM  11790 2HB  TRP A 781     -24.538 -47.542  -2.023  1.00  0.86           H  
ATOM  11791  HD1 TRP A 781     -26.813 -49.763  -3.288  1.00  0.86           H  
ATOM  11792  HE1 TRP A 781     -28.998 -48.720  -4.194  1.00  0.86           H  
ATOM  11793  HE3 TRP A 781     -26.551 -45.221  -0.905  1.00  0.86           H  
ATOM  11794  HZ2 TRP A 781     -30.411 -46.289  -3.903  1.00  0.86           H  
ATOM  11795  HZ3 TRP A 781     -28.357 -43.594  -1.262  1.00  0.86           H  
ATOM  11796  HH2 TRP A 781     -30.259 -44.106  -2.730  1.00  0.86           H  
ATOM  11797  N   THR A 782     -23.458 -49.691   0.639  1.00  0.85           N  
ATOM  11798  CA  THR A 782     -22.210 -49.770   1.383  1.00  0.85           C  
ATOM  11799  C   THR A 782     -21.898 -51.206   1.796  1.00  0.85           C  
ATOM  11800  O   THR A 782     -20.741 -51.626   1.795  1.00  0.85           O  
ATOM  11801  CB  THR A 782     -22.270 -48.886   2.641  1.00  0.85           C  
ATOM  11802  OG1 THR A 782     -22.462 -47.519   2.247  1.00  0.85           O  
ATOM  11803  CG2 THR A 782     -20.967 -49.016   3.484  1.00  0.85           C  
ATOM  11804  H   THR A 782     -24.315 -49.755   1.182  1.00  0.85           H  
ATOM  11805  HA  THR A 782     -21.401 -49.416   0.745  1.00  0.85           H  
ATOM  11806  HB  THR A 782     -23.122 -49.199   3.249  1.00  0.85           H  
ATOM  11807  HG1 THR A 782     -22.475 -46.964   3.029  1.00  0.85           H  
ATOM  11808 1HG2 THR A 782     -21.046 -48.387   4.365  1.00  0.85           H  
ATOM  11809 2HG2 THR A 782     -20.834 -50.055   3.794  1.00  0.85           H  
ATOM  11810 3HG2 THR A 782     -20.109 -48.701   2.893  1.00  0.85           H  
ATOM  11811  N   LEU A 783     -22.936 -51.953   2.169  1.00  0.83           N  
ATOM  11812  CA  LEU A 783     -22.770 -53.310   2.685  1.00  0.83           C  
ATOM  11813  C   LEU A 783     -22.783 -54.441   1.642  1.00  0.83           C  
ATOM  11814  O   LEU A 783     -22.110 -55.459   1.819  1.00  0.83           O  
ATOM  11815  CB  LEU A 783     -23.887 -53.583   3.673  1.00  0.83           C  
ATOM  11816  CG  LEU A 783     -23.925 -52.692   4.873  1.00  0.83           C  
ATOM  11817  CD1 LEU A 783     -25.147 -53.031   5.700  1.00  0.83           C  
ATOM  11818  CD2 LEU A 783     -22.655 -52.874   5.650  1.00  0.83           C  
ATOM  11819  H   LEU A 783     -23.866 -51.533   2.147  1.00  0.83           H  
ATOM  11820  HA  LEU A 783     -21.815 -53.349   3.209  1.00  0.83           H  
ATOM  11821 1HB  LEU A 783     -24.830 -53.478   3.155  1.00  0.83           H  
ATOM  11822 2HB  LEU A 783     -23.790 -54.586   4.017  1.00  0.83           H  
ATOM  11823  HG  LEU A 783     -24.015 -51.645   4.558  1.00  0.83           H  
ATOM  11824 1HD1 LEU A 783     -25.190 -52.383   6.566  1.00  0.83           H  
ATOM  11825 2HD1 LEU A 783     -26.040 -52.880   5.096  1.00  0.83           H  
ATOM  11826 3HD1 LEU A 783     -25.107 -54.056   6.019  1.00  0.83           H  
ATOM  11827 1HD2 LEU A 783     -22.691 -52.227   6.503  1.00  0.83           H  
ATOM  11828 2HD2 LEU A 783     -22.561 -53.912   5.971  1.00  0.83           H  
ATOM  11829 3HD2 LEU A 783     -21.799 -52.609   5.026  1.00  0.83           H  
ATOM  11830  N   GLY A 784     -23.559 -54.278   0.573  1.00  0.80           N  
ATOM  11831  CA  GLY A 784     -23.760 -55.299  -0.445  1.00  0.80           C  
ATOM  11832  C   GLY A 784     -25.122 -55.965  -0.267  1.00  0.80           C  
ATOM  11833  O   GLY A 784     -25.485 -56.382   0.839  1.00  0.80           O  
ATOM  11834  H   GLY A 784     -24.055 -53.408   0.436  1.00  0.80           H  
ATOM  11835 1HA  GLY A 784     -23.704 -54.836  -1.431  1.00  0.80           H  
ATOM  11836 2HA  GLY A 784     -22.967 -56.043  -0.387  1.00  0.80           H  
ATOM  11837  N   GLU A 785     -25.881 -56.081  -1.359  1.00  0.77           N  
ATOM  11838  CA  GLU A 785     -27.214 -56.672  -1.270  1.00  0.77           C  
ATOM  11839  C   GLU A 785     -27.200 -58.128  -0.836  1.00  0.77           C  
ATOM  11840  O   GLU A 785     -28.025 -58.532  -0.022  1.00  0.77           O  
ATOM  11841  CB  GLU A 785     -27.929 -56.577  -2.618  1.00  0.77           C  
ATOM  11842  CG  GLU A 785     -28.334 -55.168  -3.011  1.00  0.77           C  
ATOM  11843  CD  GLU A 785     -28.965 -55.090  -4.382  1.00  0.77           C  
ATOM  11844  OE1 GLU A 785     -29.008 -56.095  -5.053  1.00  0.77           O  
ATOM  11845  OE2 GLU A 785     -29.393 -54.023  -4.759  1.00  0.77           O  
ATOM  11846  H   GLU A 785     -25.542 -55.737  -2.248  1.00  0.77           H  
ATOM  11847  HA  GLU A 785     -27.787 -56.108  -0.534  1.00  0.77           H  
ATOM  11848 1HB  GLU A 785     -27.286 -56.979  -3.402  1.00  0.77           H  
ATOM  11849 2HB  GLU A 785     -28.832 -57.187  -2.592  1.00  0.77           H  
ATOM  11850 1HG  GLU A 785     -29.056 -54.819  -2.277  1.00  0.77           H  
ATOM  11851 2HG  GLU A 785     -27.462 -54.516  -2.968  1.00  0.77           H  
ATOM  11852  N   ASP A 786     -26.247 -58.915  -1.340  1.00  0.75           N  
ATOM  11853  CA  ASP A 786     -26.200 -60.331  -0.975  1.00  0.75           C  
ATOM  11854  C   ASP A 786     -25.926 -60.495   0.513  1.00  0.75           C  
ATOM  11855  O   ASP A 786     -26.474 -61.380   1.170  1.00  0.75           O  
ATOM  11856  CB  ASP A 786     -25.176 -61.075  -1.825  1.00  0.75           C  
ATOM  11857  CG  ASP A 786     -25.646 -61.271  -3.314  1.00  0.75           C  
ATOM  11858  OD1 ASP A 786     -26.838 -61.091  -3.621  1.00  0.75           O  
ATOM  11859  OD2 ASP A 786     -24.808 -61.585  -4.118  1.00  0.75           O  
ATOM  11860  H   ASP A 786     -25.577 -58.535  -1.993  1.00  0.75           H  
ATOM  11861  HA  ASP A 786     -27.168 -60.771  -1.176  1.00  0.75           H  
ATOM  11862 1HB  ASP A 786     -24.234 -60.529  -1.821  1.00  0.75           H  
ATOM  11863 2HB  ASP A 786     -24.987 -62.053  -1.386  1.00  0.75           H  
ATOM  11864  N   PHE A 787     -25.078 -59.626   1.046  1.00  0.73           N  
ATOM  11865  CA  PHE A 787     -24.795 -59.640   2.468  1.00  0.73           C  
ATOM  11866  C   PHE A 787     -26.057 -59.384   3.255  1.00  0.73           C  
ATOM  11867  O   PHE A 787     -26.429 -60.161   4.150  1.00  0.73           O  
ATOM  11868  CB  PHE A 787     -23.752 -58.580   2.821  1.00  0.73           C  
ATOM  11869  CG  PHE A 787     -23.615 -58.365   4.269  1.00  0.73           C  
ATOM  11870  CD1 PHE A 787     -22.938 -59.233   5.082  1.00  0.73           C  
ATOM  11871  CD2 PHE A 787     -24.179 -57.250   4.822  1.00  0.73           C  
ATOM  11872  CE1 PHE A 787     -22.850 -58.977   6.429  1.00  0.73           C  
ATOM  11873  CE2 PHE A 787     -24.081 -56.995   6.140  1.00  0.73           C  
ATOM  11874  CZ  PHE A 787     -23.433 -57.853   6.949  1.00  0.73           C  
ATOM  11875  H   PHE A 787     -24.656 -58.919   0.465  1.00  0.73           H  
ATOM  11876  HA  PHE A 787     -24.407 -60.621   2.737  1.00  0.73           H  
ATOM  11877 1HB  PHE A 787     -22.781 -58.872   2.427  1.00  0.73           H  
ATOM  11878 2HB  PHE A 787     -24.010 -57.632   2.367  1.00  0.73           H  
ATOM  11879  HD1 PHE A 787     -22.473 -60.123   4.660  1.00  0.73           H  
ATOM  11880  HD2 PHE A 787     -24.709 -56.567   4.170  1.00  0.73           H  
ATOM  11881  HE1 PHE A 787     -22.313 -59.668   7.068  1.00  0.73           H  
ATOM  11882  HE2 PHE A 787     -24.520 -56.113   6.549  1.00  0.73           H  
ATOM  11883  HZ  PHE A 787     -23.375 -57.649   7.998  1.00  0.73           H  
ATOM  11884  N   CYS A 788     -26.741 -58.311   2.879  1.00  0.72           N  
ATOM  11885  CA  CYS A 788     -27.930 -57.891   3.577  1.00  0.72           C  
ATOM  11886  C   CYS A 788     -29.060 -58.931   3.498  1.00  0.72           C  
ATOM  11887  O   CYS A 788     -29.714 -59.217   4.505  1.00  0.72           O  
ATOM  11888  CB  CYS A 788     -28.379 -56.566   2.987  1.00  0.72           C  
ATOM  11889  SG  CYS A 788     -27.280 -55.187   3.343  1.00  0.72           S  
ATOM  11890  H   CYS A 788     -26.391 -57.739   2.105  1.00  0.72           H  
ATOM  11891  HA  CYS A 788     -27.667 -57.739   4.617  1.00  0.72           H  
ATOM  11892 1HB  CYS A 788     -28.448 -56.662   1.905  1.00  0.72           H  
ATOM  11893 2HB  CYS A 788     -29.340 -56.334   3.354  1.00  0.72           H  
ATOM  11894  HG  CYS A 788     -26.320 -55.588   2.472  1.00  0.72           H  
ATOM  11895  N   LYS A 789     -29.252 -59.539   2.323  1.00  0.72           N  
ATOM  11896  CA  LYS A 789     -30.273 -60.575   2.141  1.00  0.72           C  
ATOM  11897  C   LYS A 789     -29.918 -61.869   2.879  1.00  0.72           C  
ATOM  11898  O   LYS A 789     -30.791 -62.558   3.412  1.00  0.72           O  
ATOM  11899  CB  LYS A 789     -30.440 -60.897   0.654  1.00  0.72           C  
ATOM  11900  CG  LYS A 789     -31.104 -59.820  -0.212  1.00  0.72           C  
ATOM  11901  CD  LYS A 789     -31.246 -60.326  -1.657  1.00  0.72           C  
ATOM  11902  CE  LYS A 789     -29.841 -60.516  -2.225  1.00  0.72           C  
ATOM  11903  NZ  LYS A 789     -29.772 -60.892  -3.657  1.00  0.72           N  
ATOM  11904  H   LYS A 789     -28.694 -59.260   1.519  1.00  0.72           H  
ATOM  11905  HA  LYS A 789     -31.212 -60.206   2.540  1.00  0.72           H  
ATOM  11906 1HB  LYS A 789     -29.452 -61.084   0.230  1.00  0.72           H  
ATOM  11907 2HB  LYS A 789     -31.017 -61.814   0.550  1.00  0.72           H  
ATOM  11908 1HG  LYS A 789     -32.088 -59.579   0.201  1.00  0.72           H  
ATOM  11909 2HG  LYS A 789     -30.498 -58.923  -0.205  1.00  0.72           H  
ATOM  11910 1HD  LYS A 789     -31.795 -61.268  -1.680  1.00  0.72           H  
ATOM  11911 2HD  LYS A 789     -31.772 -59.589  -2.259  1.00  0.72           H  
ATOM  11912 1HE  LYS A 789     -29.297 -59.592  -2.097  1.00  0.72           H  
ATOM  11913 2HE  LYS A 789     -29.355 -61.295  -1.648  1.00  0.72           H  
ATOM  11914 1HZ  LYS A 789     -28.748 -60.982  -3.868  1.00  0.72           H  
ATOM  11915 2HZ  LYS A 789     -30.236 -61.765  -3.821  1.00  0.72           H  
ATOM  11916 3HZ  LYS A 789     -30.181 -60.176  -4.230  1.00  0.72           H  
ATOM  11917  N   GLY A 790     -28.626 -62.194   2.890  1.00  0.72           N  
ATOM  11918  CA  GLY A 790     -28.089 -63.415   3.462  1.00  0.72           C  
ATOM  11919  C   GLY A 790     -27.730 -63.311   4.937  1.00  0.72           C  
ATOM  11920  O   GLY A 790     -28.423 -63.863   5.792  1.00  0.72           O  
ATOM  11921  H   GLY A 790     -27.954 -61.583   2.429  1.00  0.72           H  
ATOM  11922 1HA  GLY A 790     -28.809 -64.219   3.322  1.00  0.72           H  
ATOM  11923 2HA  GLY A 790     -27.198 -63.695   2.900  1.00  0.72           H  
ATOM  11924  N   ALA A 791     -26.600 -62.667   5.231  1.00  0.75           N  
ATOM  11925  CA  ALA A 791     -26.076 -62.569   6.589  1.00  0.75           C  
ATOM  11926  C   ALA A 791     -27.028 -61.880   7.539  1.00  0.75           C  
ATOM  11927  O   ALA A 791     -27.122 -62.260   8.707  1.00  0.75           O  
ATOM  11928  CB  ALA A 791     -24.781 -61.795   6.595  1.00  0.75           C  
ATOM  11929  H   ALA A 791     -26.119 -62.165   4.491  1.00  0.75           H  
ATOM  11930  HA  ALA A 791     -25.900 -63.580   6.954  1.00  0.75           H  
ATOM  11931 1HB  ALA A 791     -24.385 -61.743   7.611  1.00  0.75           H  
ATOM  11932 2HB  ALA A 791     -24.054 -62.274   5.944  1.00  0.75           H  
ATOM  11933 3HB  ALA A 791     -24.994 -60.797   6.238  1.00  0.75           H  
ATOM  11934  N   LEU A 792     -27.739 -60.869   7.050  1.00  0.81           N  
ATOM  11935  CA  LEU A 792     -28.624 -60.154   7.958  1.00  0.81           C  
ATOM  11936  C   LEU A 792     -30.074 -60.644   7.895  1.00  0.81           C  
ATOM  11937  O   LEU A 792     -30.885 -60.298   8.756  1.00  0.81           O  
ATOM  11938  CB  LEU A 792     -28.570 -58.661   7.684  1.00  0.81           C  
ATOM  11939  CG  LEU A 792     -27.202 -58.045   7.776  1.00  0.81           C  
ATOM  11940  CD1 LEU A 792     -27.335 -56.577   7.508  1.00  0.81           C  
ATOM  11941  CD2 LEU A 792     -26.587 -58.352   9.104  1.00  0.81           C  
ATOM  11942  H   LEU A 792     -27.611 -60.587   6.074  1.00  0.81           H  
ATOM  11943  HA  LEU A 792     -28.265 -60.313   8.974  1.00  0.81           H  
ATOM  11944 1HB  LEU A 792     -28.936 -58.481   6.692  1.00  0.81           H  
ATOM  11945 2HB  LEU A 792     -29.217 -58.149   8.394  1.00  0.81           H  
ATOM  11946  HG  LEU A 792     -26.564 -58.469   6.996  1.00  0.81           H  
ATOM  11947 1HD1 LEU A 792     -26.387 -56.106   7.552  1.00  0.81           H  
ATOM  11948 2HD1 LEU A 792     -27.770 -56.413   6.530  1.00  0.81           H  
ATOM  11949 3HD1 LEU A 792     -27.977 -56.151   8.265  1.00  0.81           H  
ATOM  11950 1HD2 LEU A 792     -25.598 -57.932   9.148  1.00  0.81           H  
ATOM  11951 2HD2 LEU A 792     -27.194 -57.945   9.907  1.00  0.81           H  
ATOM  11952 3HD2 LEU A 792     -26.514 -59.431   9.223  1.00  0.81           H  
ATOM  11953  N   GLY A 793     -30.418 -61.421   6.868  1.00  0.92           N  
ATOM  11954  CA  GLY A 793     -31.784 -61.921   6.721  1.00  0.92           C  
ATOM  11955  C   GLY A 793     -32.811 -60.840   6.359  1.00  0.92           C  
ATOM  11956  O   GLY A 793     -33.967 -60.920   6.783  1.00  0.92           O  
ATOM  11957  H   GLY A 793     -29.718 -61.691   6.190  1.00  0.92           H  
ATOM  11958 1HA  GLY A 793     -31.786 -62.687   5.943  1.00  0.92           H  
ATOM  11959 2HA  GLY A 793     -32.083 -62.413   7.644  1.00  0.92           H  
ATOM  11960  N   ILE A 794     -32.401 -59.820   5.609  1.00  1.06           N  
ATOM  11961  CA  ILE A 794     -33.307 -58.724   5.287  1.00  1.06           C  
ATOM  11962  C   ILE A 794     -33.974 -58.973   3.944  1.00  1.06           C  
ATOM  11963  O   ILE A 794     -33.276 -59.074   2.939  1.00  1.06           O  
ATOM  11964  CB  ILE A 794     -32.529 -57.434   5.138  1.00  1.06           C  
ATOM  11965  CG1 ILE A 794     -31.798 -57.177   6.358  1.00  1.06           C  
ATOM  11966  CG2 ILE A 794     -33.519 -56.290   4.892  1.00  1.06           C  
ATOM  11967  CD1 ILE A 794     -30.792 -56.176   6.188  1.00  1.06           C  
ATOM  11968  H   ILE A 794     -31.440 -59.793   5.264  1.00  1.06           H  
ATOM  11969  HA  ILE A 794     -34.020 -58.611   6.091  1.00  1.06           H  
ATOM  11970  HB  ILE A 794     -31.820 -57.512   4.313  1.00  1.06           H  
ATOM  11971 1HG1 ILE A 794     -32.478 -56.848   7.102  1.00  1.06           H  
ATOM  11972 2HG1 ILE A 794     -31.330 -58.098   6.696  1.00  1.06           H  
ATOM  11973 1HG2 ILE A 794     -32.983 -55.364   4.798  1.00  1.06           H  
ATOM  11974 2HG2 ILE A 794     -34.077 -56.475   3.985  1.00  1.06           H  
ATOM  11975 3HG2 ILE A 794     -34.211 -56.223   5.730  1.00  1.06           H  
ATOM  11976 1HD1 ILE A 794     -30.291 -56.045   7.117  1.00  1.06           H  
ATOM  11977 2HD1 ILE A 794     -30.087 -56.507   5.452  1.00  1.06           H  
ATOM  11978 3HD1 ILE A 794     -31.253 -55.256   5.862  1.00  1.06           H  
ATOM  11979  N   PRO A 795     -35.303 -59.042   3.855  1.00  1.23           N  
ATOM  11980  CA  PRO A 795     -35.989 -59.290   2.615  1.00  1.23           C  
ATOM  11981  C   PRO A 795     -35.550 -58.256   1.599  1.00  1.23           C  
ATOM  11982  O   PRO A 795     -35.452 -57.064   1.910  1.00  1.23           O  
ATOM  11983  CB  PRO A 795     -37.460 -59.110   3.004  1.00  1.23           C  
ATOM  11984  CG  PRO A 795     -37.499 -59.450   4.482  1.00  1.23           C  
ATOM  11985  CD  PRO A 795     -36.186 -58.929   5.037  1.00  1.23           C  
ATOM  11986  HA  PRO A 795     -35.772 -60.310   2.270  1.00  1.23           H  
ATOM  11987 1HB  PRO A 795     -37.781 -58.082   2.795  1.00  1.23           H  
ATOM  11988 2HB  PRO A 795     -38.093 -59.771   2.395  1.00  1.23           H  
ATOM  11989 1HG  PRO A 795     -38.374 -58.979   4.955  1.00  1.23           H  
ATOM  11990 2HG  PRO A 795     -37.612 -60.536   4.618  1.00  1.23           H  
ATOM  11991 1HD  PRO A 795     -36.272 -57.883   5.372  1.00  1.23           H  
ATOM  11992 2HD  PRO A 795     -35.883 -59.613   5.839  1.00  1.23           H  
ATOM  11993  N   ALA A 796     -35.389 -58.691   0.355  1.00  1.39           N  
ATOM  11994  CA  ALA A 796     -34.979 -57.788  -0.717  1.00  1.39           C  
ATOM  11995  C   ALA A 796     -35.973 -56.647  -0.851  1.00  1.39           C  
ATOM  11996  O   ALA A 796     -35.610 -55.528  -1.213  1.00  1.39           O  
ATOM  11997  CB  ALA A 796     -34.868 -58.537  -2.027  1.00  1.39           C  
ATOM  11998  H   ALA A 796     -35.502 -59.675   0.152  1.00  1.39           H  
ATOM  11999  HA  ALA A 796     -34.010 -57.372  -0.459  1.00  1.39           H  
ATOM  12000 1HB  ALA A 796     -34.543 -57.853  -2.810  1.00  1.39           H  
ATOM  12001 2HB  ALA A 796     -34.147 -59.340  -1.923  1.00  1.39           H  
ATOM  12002 3HB  ALA A 796     -35.839 -58.953  -2.291  1.00  1.39           H  
ATOM  12003  N   ASP A 797     -37.232 -56.937  -0.531  1.00  1.53           N  
ATOM  12004  CA  ASP A 797     -38.307 -55.970  -0.617  1.00  1.53           C  
ATOM  12005  C   ASP A 797     -37.982 -54.746   0.241  1.00  1.53           C  
ATOM  12006  O   ASP A 797     -38.277 -53.614  -0.137  1.00  1.53           O  
ATOM  12007  CB  ASP A 797     -39.588 -56.570  -0.029  1.00  1.53           C  
ATOM  12008  CG  ASP A 797     -40.203 -57.744  -0.806  1.00  1.53           C  
ATOM  12009  OD1 ASP A 797     -39.847 -58.002  -1.936  1.00  1.53           O  
ATOM  12010  OD2 ASP A 797     -41.015 -58.412  -0.209  1.00  1.53           O  
ATOM  12011  H   ASP A 797     -37.442 -57.875  -0.224  1.00  1.53           H  
ATOM  12012  HA  ASP A 797     -38.446 -55.665  -1.656  1.00  1.53           H  
ATOM  12013 1HB  ASP A 797     -39.388 -56.901   0.990  1.00  1.53           H  
ATOM  12014 2HB  ASP A 797     -40.333 -55.777   0.038  1.00  1.53           H  
ATOM  12015  N   LYS A 798     -37.377 -54.976   1.414  1.00  1.63           N  
ATOM  12016  CA  LYS A 798     -37.132 -53.878   2.331  1.00  1.63           C  
ATOM  12017  C   LYS A 798     -35.856 -53.184   1.967  1.00  1.63           C  
ATOM  12018  O   LYS A 798     -35.723 -51.980   2.145  1.00  1.63           O  
ATOM  12019  CB  LYS A 798     -37.100 -54.369   3.772  1.00  1.63           C  
ATOM  12020  CG  LYS A 798     -38.431 -54.959   4.228  1.00  1.63           C  
ATOM  12021  CD  LYS A 798     -39.552 -53.903   4.111  1.00  1.63           C  
ATOM  12022  CE  LYS A 798     -40.909 -54.420   4.599  1.00  1.63           C  
ATOM  12023  NZ  LYS A 798     -42.004 -53.418   4.354  1.00  1.63           N  
ATOM  12024  H   LYS A 798     -37.062 -55.910   1.659  1.00  1.63           H  
ATOM  12025  HA  LYS A 798     -37.943 -53.153   2.234  1.00  1.63           H  
ATOM  12026 1HB  LYS A 798     -36.322 -55.126   3.887  1.00  1.63           H  
ATOM  12027 2HB  LYS A 798     -36.865 -53.548   4.424  1.00  1.63           H  
ATOM  12028 1HG  LYS A 798     -38.678 -55.815   3.600  1.00  1.63           H  
ATOM  12029 2HG  LYS A 798     -38.348 -55.295   5.261  1.00  1.63           H  
ATOM  12030 1HD  LYS A 798     -39.283 -53.025   4.701  1.00  1.63           H  
ATOM  12031 2HD  LYS A 798     -39.656 -53.585   3.065  1.00  1.63           H  
ATOM  12032 1HE  LYS A 798     -41.150 -55.342   4.071  1.00  1.63           H  
ATOM  12033 2HE  LYS A 798     -40.852 -54.628   5.667  1.00  1.63           H  
ATOM  12034 1HZ  LYS A 798     -42.907 -53.774   4.670  1.00  1.63           H  
ATOM  12035 2HZ  LYS A 798     -41.825 -52.551   4.826  1.00  1.63           H  
ATOM  12036 3HZ  LYS A 798     -42.067 -53.232   3.358  1.00  1.63           H  
ATOM  12037  N   LEU A 799     -34.916 -53.928   1.409  1.00  1.68           N  
ATOM  12038  CA  LEU A 799     -33.686 -53.278   1.005  1.00  1.68           C  
ATOM  12039  C   LEU A 799     -34.004 -52.294  -0.119  1.00  1.68           C  
ATOM  12040  O   LEU A 799     -33.519 -51.160  -0.135  1.00  1.68           O  
ATOM  12041  CB  LEU A 799     -32.681 -54.324   0.530  1.00  1.68           C  
ATOM  12042  CG  LEU A 799     -32.181 -55.220   1.625  1.00  1.68           C  
ATOM  12043  CD1 LEU A 799     -31.339 -56.340   1.049  1.00  1.68           C  
ATOM  12044  CD2 LEU A 799     -31.401 -54.365   2.615  1.00  1.68           C  
ATOM  12045  H   LEU A 799     -35.056 -54.934   1.296  1.00  1.68           H  
ATOM  12046  HA  LEU A 799     -33.276 -52.730   1.852  1.00  1.68           H  
ATOM  12047 1HB  LEU A 799     -33.152 -54.945  -0.227  1.00  1.68           H  
ATOM  12048 2HB  LEU A 799     -31.827 -53.820   0.087  1.00  1.68           H  
ATOM  12049  HG  LEU A 799     -33.031 -55.675   2.115  1.00  1.68           H  
ATOM  12050 1HD1 LEU A 799     -31.016 -56.996   1.851  1.00  1.68           H  
ATOM  12051 2HD1 LEU A 799     -31.932 -56.911   0.352  1.00  1.68           H  
ATOM  12052 3HD1 LEU A 799     -30.471 -55.930   0.534  1.00  1.68           H  
ATOM  12053 1HD2 LEU A 799     -31.055 -54.970   3.429  1.00  1.68           H  
ATOM  12054 2HD2 LEU A 799     -30.552 -53.906   2.118  1.00  1.68           H  
ATOM  12055 3HD2 LEU A 799     -32.053 -53.588   2.999  1.00  1.68           H  
ATOM  12056  N   ALA A 800     -34.892 -52.712  -1.027  1.00  1.69           N  
ATOM  12057  CA  ALA A 800     -35.302 -51.882  -2.151  1.00  1.69           C  
ATOM  12058  C   ALA A 800     -35.958 -50.574  -1.721  1.00  1.69           C  
ATOM  12059  O   ALA A 800     -35.727 -49.537  -2.340  1.00  1.69           O  
ATOM  12060  CB  ALA A 800     -36.287 -52.641  -3.024  1.00  1.69           C  
ATOM  12061  H   ALA A 800     -35.264 -53.659  -0.959  1.00  1.69           H  
ATOM  12062  HA  ALA A 800     -34.412 -51.642  -2.730  1.00  1.69           H  
ATOM  12063 1HB  ALA A 800     -36.568 -52.028  -3.880  1.00  1.69           H  
ATOM  12064 2HB  ALA A 800     -35.830 -53.568  -3.369  1.00  1.69           H  
ATOM  12065 3HB  ALA A 800     -37.179 -52.876  -2.437  1.00  1.69           H  
ATOM  12066  N   ASP A 801     -36.762 -50.609  -0.657  1.00  1.64           N  
ATOM  12067  CA  ASP A 801     -37.472 -49.407  -0.229  1.00  1.64           C  
ATOM  12068  C   ASP A 801     -36.580 -48.207   0.141  1.00  1.64           C  
ATOM  12069  O   ASP A 801     -35.696 -48.319   0.999  1.00  1.64           O  
ATOM  12070  CB  ASP A 801     -38.307 -49.702   1.021  1.00  1.64           C  
ATOM  12071  CG  ASP A 801     -39.496 -50.545   0.771  1.00  1.64           C  
ATOM  12072  OD1 ASP A 801     -39.808 -50.761  -0.367  1.00  1.64           O  
ATOM  12073  OD2 ASP A 801     -40.103 -50.986   1.730  1.00  1.64           O  
ATOM  12074  H   ASP A 801     -36.935 -51.500  -0.185  1.00  1.64           H  
ATOM  12075  HA  ASP A 801     -38.156 -49.155  -1.027  1.00  1.64           H  
ATOM  12076 1HB  ASP A 801     -37.677 -50.212   1.755  1.00  1.64           H  
ATOM  12077 2HB  ASP A 801     -38.631 -48.757   1.468  1.00  1.64           H  
ATOM  12078  N   PRO A 802     -36.843 -47.016  -0.425  1.00  1.54           N  
ATOM  12079  CA  PRO A 802     -36.209 -45.788  -0.037  1.00  1.54           C  
ATOM  12080  C   PRO A 802     -36.577 -45.627   1.416  1.00  1.54           C  
ATOM  12081  O   PRO A 802     -37.639 -46.088   1.824  1.00  1.54           O  
ATOM  12082  CB  PRO A 802     -36.893 -44.738  -0.924  1.00  1.54           C  
ATOM  12083  CG  PRO A 802     -37.337 -45.513  -2.138  1.00  1.54           C  
ATOM  12084  CD  PRO A 802     -37.685 -46.898  -1.628  1.00  1.54           C  
ATOM  12085  HA  PRO A 802     -35.129 -45.843  -0.191  1.00  1.54           H  
ATOM  12086 1HB  PRO A 802     -37.730 -44.266  -0.391  1.00  1.54           H  
ATOM  12087 2HB  PRO A 802     -36.177 -43.938  -1.174  1.00  1.54           H  
ATOM  12088 1HG  PRO A 802     -38.204 -45.011  -2.592  1.00  1.54           H  
ATOM  12089 2HG  PRO A 802     -36.549 -45.538  -2.908  1.00  1.54           H  
ATOM  12090 1HD  PRO A 802     -38.718 -46.965  -1.389  1.00  1.54           H  
ATOM  12091 2HD  PRO A 802     -37.382 -47.624  -2.404  1.00  1.54           H  
ATOM  12092  N   THR A 803     -35.685 -45.008   2.182  1.00  1.38           N  
ATOM  12093  CA  THR A 803     -35.841 -44.735   3.619  1.00  1.38           C  
ATOM  12094  C   THR A 803     -35.649 -45.967   4.519  1.00  1.38           C  
ATOM  12095  O   THR A 803     -35.673 -45.822   5.742  1.00  1.38           O  
ATOM  12096  CB  THR A 803     -37.184 -44.039   3.999  1.00  1.38           C  
ATOM  12097  OG1 THR A 803     -38.262 -44.986   4.042  1.00  1.38           O  
ATOM  12098  CG2 THR A 803     -37.533 -42.888   3.017  1.00  1.38           C  
ATOM  12099  H   THR A 803     -34.835 -44.688   1.745  1.00  1.38           H  
ATOM  12100  HA  THR A 803     -35.056 -44.031   3.895  1.00  1.38           H  
ATOM  12101  HB  THR A 803     -37.072 -43.607   4.993  1.00  1.38           H  
ATOM  12102  HG1 THR A 803     -38.227 -45.543   3.262  1.00  1.38           H  
ATOM  12103 1HG2 THR A 803     -38.454 -42.413   3.346  1.00  1.38           H  
ATOM  12104 2HG2 THR A 803     -36.725 -42.158   3.022  1.00  1.38           H  
ATOM  12105 3HG2 THR A 803     -37.673 -43.255   2.012  1.00  1.38           H  
ATOM  12106  N   PHE A 804     -35.461 -47.177   3.959  1.00  1.19           N  
ATOM  12107  CA  PHE A 804     -35.254 -48.325   4.842  1.00  1.19           C  
ATOM  12108  C   PHE A 804     -34.191 -48.059   5.884  1.00  1.19           C  
ATOM  12109  O   PHE A 804     -33.048 -47.721   5.570  1.00  1.19           O  
ATOM  12110  CB  PHE A 804     -34.857 -49.565   4.046  1.00  1.19           C  
ATOM  12111  CG  PHE A 804     -34.517 -50.801   4.891  1.00  1.19           C  
ATOM  12112  CD1 PHE A 804     -35.448 -51.433   5.700  1.00  1.19           C  
ATOM  12113  CD2 PHE A 804     -33.233 -51.333   4.837  1.00  1.19           C  
ATOM  12114  CE1 PHE A 804     -35.088 -52.556   6.443  1.00  1.19           C  
ATOM  12115  CE2 PHE A 804     -32.886 -52.442   5.566  1.00  1.19           C  
ATOM  12116  CZ  PHE A 804     -33.809 -53.052   6.372  1.00  1.19           C  
ATOM  12117  H   PHE A 804     -35.474 -47.322   2.945  1.00  1.19           H  
ATOM  12118  HA  PHE A 804     -36.194 -48.531   5.355  1.00  1.19           H  
ATOM  12119 1HB  PHE A 804     -35.673 -49.825   3.375  1.00  1.19           H  
ATOM  12120 2HB  PHE A 804     -33.999 -49.336   3.415  1.00  1.19           H  
ATOM  12121  HD1 PHE A 804     -36.462 -51.041   5.753  1.00  1.19           H  
ATOM  12122  HD2 PHE A 804     -32.494 -50.852   4.194  1.00  1.19           H  
ATOM  12123  HE1 PHE A 804     -35.825 -53.046   7.083  1.00  1.19           H  
ATOM  12124  HE2 PHE A 804     -31.874 -52.833   5.499  1.00  1.19           H  
ATOM  12125  HZ  PHE A 804     -33.531 -53.931   6.950  1.00  1.19           H  
ATOM  12126  N   ASP A 805     -34.586 -48.244   7.134  1.00  1.01           N  
ATOM  12127  CA  ASP A 805     -33.725 -48.046   8.277  1.00  1.01           C  
ATOM  12128  C   ASP A 805     -33.174 -49.362   8.808  1.00  1.01           C  
ATOM  12129  O   ASP A 805     -33.782 -50.004   9.676  1.00  1.01           O  
ATOM  12130  CB  ASP A 805     -34.508 -47.258   9.333  1.00  1.01           C  
ATOM  12131  CG  ASP A 805     -33.758 -46.910  10.601  1.00  1.01           C  
ATOM  12132  OD1 ASP A 805     -32.775 -47.561  10.923  1.00  1.01           O  
ATOM  12133  OD2 ASP A 805     -34.174 -45.958  11.257  1.00  1.01           O  
ATOM  12134  H   ASP A 805     -35.544 -48.517   7.291  1.00  1.01           H  
ATOM  12135  HA  ASP A 805     -32.881 -47.433   7.962  1.00  1.01           H  
ATOM  12136 1HB  ASP A 805     -34.856 -46.326   8.877  1.00  1.01           H  
ATOM  12137 2HB  ASP A 805     -35.398 -47.825   9.611  1.00  1.01           H  
ATOM  12138  N   LEU A 806     -32.000 -49.742   8.309  1.00  0.86           N  
ATOM  12139  CA  LEU A 806     -31.394 -50.999   8.705  1.00  0.86           C  
ATOM  12140  C   LEU A 806     -31.123 -51.086  10.190  1.00  0.86           C  
ATOM  12141  O   LEU A 806     -31.312 -52.139  10.791  1.00  0.86           O  
ATOM  12142  CB  LEU A 806     -30.120 -51.301   7.917  1.00  0.86           C  
ATOM  12143  CG  LEU A 806     -29.446 -52.579   8.405  1.00  0.86           C  
ATOM  12144  CD1 LEU A 806     -30.432 -53.621   8.361  1.00  0.86           C  
ATOM  12145  CD2 LEU A 806     -28.297 -53.001   7.503  1.00  0.86           C  
ATOM  12146  H   LEU A 806     -31.552 -49.161   7.610  1.00  0.86           H  
ATOM  12147  HA  LEU A 806     -32.104 -51.786   8.461  1.00  0.86           H  
ATOM  12148 1HB  LEU A 806     -30.355 -51.410   6.863  1.00  0.86           H  
ATOM  12149 2HB  LEU A 806     -29.437 -50.472   8.037  1.00  0.86           H  
ATOM  12150  HG  LEU A 806     -29.094 -52.443   9.421  1.00  0.86           H  
ATOM  12151 1HD1 LEU A 806     -29.993 -54.545   8.711  1.00  0.86           H  
ATOM  12152 2HD1 LEU A 806     -31.239 -53.348   8.986  1.00  0.86           H  
ATOM  12153 3HD1 LEU A 806     -30.768 -53.711   7.359  1.00  0.86           H  
ATOM  12154 1HD2 LEU A 806     -27.885 -53.911   7.875  1.00  0.86           H  
ATOM  12155 2HD2 LEU A 806     -28.667 -53.154   6.487  1.00  0.86           H  
ATOM  12156 3HD2 LEU A 806     -27.536 -52.278   7.481  1.00  0.86           H  
ATOM  12157  N   LEU A 807     -30.652 -50.012  10.796  1.00  0.76           N  
ATOM  12158  CA  LEU A 807     -30.356 -50.103  12.208  1.00  0.76           C  
ATOM  12159  C   LEU A 807     -31.598 -50.411  13.040  1.00  0.76           C  
ATOM  12160  O   LEU A 807     -31.528 -51.243  13.953  1.00  0.76           O  
ATOM  12161  CB  LEU A 807     -29.664 -48.836  12.666  1.00  0.76           C  
ATOM  12162  CG  LEU A 807     -28.262 -48.686  12.192  1.00  0.76           C  
ATOM  12163  CD1 LEU A 807     -27.769 -47.323  12.532  1.00  0.76           C  
ATOM  12164  CD2 LEU A 807     -27.432 -49.756  12.885  1.00  0.76           C  
ATOM  12165  H   LEU A 807     -30.535 -49.145  10.289  1.00  0.76           H  
ATOM  12166  HA  LEU A 807     -29.656 -50.924  12.345  1.00  0.76           H  
ATOM  12167 1HB  LEU A 807     -30.242 -47.977  12.320  1.00  0.76           H  
ATOM  12168 2HB  LEU A 807     -29.644 -48.830  13.746  1.00  0.76           H  
ATOM  12169  HG  LEU A 807     -28.208 -48.813  11.110  1.00  0.76           H  
ATOM  12170 1HD1 LEU A 807     -26.751 -47.217  12.203  1.00  0.76           H  
ATOM  12171 2HD1 LEU A 807     -28.392 -46.593  12.034  1.00  0.76           H  
ATOM  12172 3HD1 LEU A 807     -27.815 -47.168  13.593  1.00  0.76           H  
ATOM  12173 1HD2 LEU A 807     -26.414 -49.689  12.595  1.00  0.76           H  
ATOM  12174 2HD2 LEU A 807     -27.502 -49.619  13.953  1.00  0.76           H  
ATOM  12175 3HD2 LEU A 807     -27.811 -50.733  12.624  1.00  0.76           H  
ATOM  12176  N   ARG A 808     -32.754 -49.819  12.712  1.00  0.70           N  
ATOM  12177  CA  ARG A 808     -33.949 -50.184  13.474  1.00  0.70           C  
ATOM  12178  C   ARG A 808     -34.333 -51.634  13.185  1.00  0.70           C  
ATOM  12179  O   ARG A 808     -34.728 -52.372  14.088  1.00  0.70           O  
ATOM  12180  CB  ARG A 808     -35.121 -49.267  13.199  1.00  0.70           C  
ATOM  12181  CG  ARG A 808     -34.973 -47.878  13.787  1.00  0.70           C  
ATOM  12182  CD  ARG A 808     -36.130 -46.998  13.468  1.00  0.70           C  
ATOM  12183  NE  ARG A 808     -37.354 -47.450  14.120  1.00  0.70           N  
ATOM  12184  CZ  ARG A 808     -38.597 -47.001  13.835  1.00  0.70           C  
ATOM  12185  NH1 ARG A 808     -38.780 -46.084  12.910  1.00  0.70           N  
ATOM  12186  NH2 ARG A 808     -39.639 -47.486  14.489  1.00  0.70           N  
ATOM  12187  H   ARG A 808     -32.798 -49.112  11.963  1.00  0.70           H  
ATOM  12188  HA  ARG A 808     -33.715 -50.098  14.535  1.00  0.70           H  
ATOM  12189 1HB  ARG A 808     -35.237 -49.154  12.120  1.00  0.70           H  
ATOM  12190 2HB  ARG A 808     -36.035 -49.706  13.588  1.00  0.70           H  
ATOM  12191 1HG  ARG A 808     -34.873 -47.953  14.872  1.00  0.70           H  
ATOM  12192 2HG  ARG A 808     -34.080 -47.419  13.380  1.00  0.70           H  
ATOM  12193 1HD  ARG A 808     -35.914 -45.984  13.800  1.00  0.70           H  
ATOM  12194 2HD  ARG A 808     -36.295 -46.997  12.391  1.00  0.70           H  
ATOM  12195  HE  ARG A 808     -37.263 -48.157  14.837  1.00  0.70           H  
ATOM  12196 1HH1 ARG A 808     -37.988 -45.710  12.404  1.00  0.70           H  
ATOM  12197 2HH1 ARG A 808     -39.711 -45.754  12.702  1.00  0.70           H  
ATOM  12198 1HH2 ARG A 808     -39.506 -48.191  15.201  1.00  0.70           H  
ATOM  12199 2HH2 ARG A 808     -40.568 -47.152  14.277  1.00  0.70           H  
ATOM  12200  N   HIS A 809     -34.171 -52.066  11.931  1.00  0.67           N  
ATOM  12201  CA  HIS A 809     -34.471 -53.442  11.523  1.00  0.67           C  
ATOM  12202  C   HIS A 809     -33.658 -54.426  12.381  1.00  0.67           C  
ATOM  12203  O   HIS A 809     -34.169 -55.456  12.824  1.00  0.67           O  
ATOM  12204  CB  HIS A 809     -34.151 -53.664  10.047  1.00  0.67           C  
ATOM  12205  CG  HIS A 809     -34.518 -55.008   9.520  1.00  0.67           C  
ATOM  12206  ND1 HIS A 809     -35.807 -55.346   9.141  1.00  0.67           N  
ATOM  12207  CD2 HIS A 809     -33.774 -56.116   9.352  1.00  0.67           C  
ATOM  12208  CE1 HIS A 809     -35.825 -56.608   8.743  1.00  0.67           C  
ATOM  12209  NE2 HIS A 809     -34.610 -57.099   8.868  1.00  0.67           N  
ATOM  12210  H   HIS A 809     -33.846 -51.408  11.218  1.00  0.67           H  
ATOM  12211  HA  HIS A 809     -35.526 -53.652  11.681  1.00  0.67           H  
ATOM  12212 1HB  HIS A 809     -34.638 -52.895   9.448  1.00  0.67           H  
ATOM  12213 2HB  HIS A 809     -33.119 -53.557   9.918  1.00  0.67           H  
ATOM  12214  HD2 HIS A 809     -32.707 -56.214   9.570  1.00  0.67           H  
ATOM  12215  HE1 HIS A 809     -36.697 -57.157   8.385  1.00  0.67           H  
ATOM  12216  HE2 HIS A 809     -34.330 -58.049   8.655  1.00  0.67           H  
ATOM  12217  N   LEU A 810     -32.390 -54.077  12.633  1.00  0.66           N  
ATOM  12218  CA  LEU A 810     -31.452 -54.888  13.411  1.00  0.66           C  
ATOM  12219  C   LEU A 810     -31.713 -54.820  14.921  1.00  0.66           C  
ATOM  12220  O   LEU A 810     -31.020 -55.469  15.699  1.00  0.66           O  
ATOM  12221  CB  LEU A 810     -30.004 -54.423  13.163  1.00  0.66           C  
ATOM  12222  CG  LEU A 810     -29.442 -54.625  11.762  1.00  0.66           C  
ATOM  12223  CD1 LEU A 810     -28.078 -53.962  11.680  1.00  0.66           C  
ATOM  12224  CD2 LEU A 810     -29.349 -56.100  11.438  1.00  0.66           C  
ATOM  12225  H   LEU A 810     -32.043 -53.214  12.214  1.00  0.66           H  
ATOM  12226  HA  LEU A 810     -31.553 -55.922  13.092  1.00  0.66           H  
ATOM  12227 1HB  LEU A 810     -29.966 -53.361  13.362  1.00  0.66           H  
ATOM  12228 2HB  LEU A 810     -29.348 -54.931  13.870  1.00  0.66           H  
ATOM  12229  HG  LEU A 810     -30.085 -54.161  11.061  1.00  0.66           H  
ATOM  12230 1HD1 LEU A 810     -27.693 -54.085  10.680  1.00  0.66           H  
ATOM  12231 2HD1 LEU A 810     -28.179 -52.909  11.899  1.00  0.66           H  
ATOM  12232 3HD1 LEU A 810     -27.402 -54.422  12.398  1.00  0.66           H  
ATOM  12233 1HD2 LEU A 810     -28.952 -56.229  10.437  1.00  0.66           H  
ATOM  12234 2HD2 LEU A 810     -28.697 -56.581  12.152  1.00  0.66           H  
ATOM  12235 3HD2 LEU A 810     -30.341 -56.549  11.496  1.00  0.66           H  
ATOM  12236  N   GLY A 811     -32.699 -54.040  15.358  1.00  0.66           N  
ATOM  12237  CA  GLY A 811     -33.005 -53.958  16.773  1.00  0.66           C  
ATOM  12238  C   GLY A 811     -32.363 -52.794  17.523  1.00  0.66           C  
ATOM  12239  O   GLY A 811     -32.399 -52.772  18.755  1.00  0.66           O  
ATOM  12240  H   GLY A 811     -33.280 -53.510  14.712  1.00  0.66           H  
ATOM  12241 1HA  GLY A 811     -34.088 -53.881  16.877  1.00  0.66           H  
ATOM  12242 2HA  GLY A 811     -32.719 -54.892  17.251  1.00  0.66           H  
ATOM  12243  N   PHE A 812     -31.773 -51.827  16.824  1.00  0.66           N  
ATOM  12244  CA  PHE A 812     -31.198 -50.707  17.559  1.00  0.66           C  
ATOM  12245  C   PHE A 812     -32.328 -49.718  17.805  1.00  0.66           C  
ATOM  12246  O   PHE A 812     -33.157 -49.482  16.920  1.00  0.66           O  
ATOM  12247  CB  PHE A 812     -30.044 -50.052  16.796  1.00  0.66           C  
ATOM  12248  CG  PHE A 812     -28.789 -50.916  16.684  1.00  0.66           C  
ATOM  12249  CD1 PHE A 812     -28.561 -51.701  15.562  1.00  0.66           C  
ATOM  12250  CD2 PHE A 812     -27.845 -50.941  17.694  1.00  0.66           C  
ATOM  12251  CE1 PHE A 812     -27.419 -52.477  15.440  1.00  0.66           C  
ATOM  12252  CE2 PHE A 812     -26.694 -51.719  17.579  1.00  0.66           C  
ATOM  12253  CZ  PHE A 812     -26.483 -52.483  16.445  1.00  0.66           C  
ATOM  12254  H   PHE A 812     -31.742 -51.838  15.805  1.00  0.66           H  
ATOM  12255  HA  PHE A 812     -30.824 -51.058  18.520  1.00  0.66           H  
ATOM  12256 1HB  PHE A 812     -30.372 -49.800  15.799  1.00  0.66           H  
ATOM  12257 2HB  PHE A 812     -29.772 -49.122  17.296  1.00  0.66           H  
ATOM  12258  HD1 PHE A 812     -29.292 -51.695  14.767  1.00  0.66           H  
ATOM  12259  HD2 PHE A 812     -28.004 -50.335  18.591  1.00  0.66           H  
ATOM  12260  HE1 PHE A 812     -27.265 -53.079  14.546  1.00  0.66           H  
ATOM  12261  HE2 PHE A 812     -25.957 -51.718  18.386  1.00  0.66           H  
ATOM  12262  HZ  PHE A 812     -25.579 -53.088  16.351  1.00  0.66           H  
ATOM  12263  N   THR A 813     -32.380 -49.136  18.996  1.00  0.66           N  
ATOM  12264  CA  THR A 813     -33.480 -48.221  19.274  1.00  0.66           C  
ATOM  12265  C   THR A 813     -33.214 -46.877  18.658  1.00  0.66           C  
ATOM  12266  O   THR A 813     -32.074 -46.557  18.323  1.00  0.66           O  
ATOM  12267  CB  THR A 813     -33.704 -48.020  20.786  1.00  0.66           C  
ATOM  12268  OG1 THR A 813     -32.562 -47.356  21.377  1.00  0.66           O  
ATOM  12269  CG2 THR A 813     -33.873 -49.370  21.453  1.00  0.66           C  
ATOM  12270  H   THR A 813     -31.662 -49.352  19.691  1.00  0.66           H  
ATOM  12271  HA  THR A 813     -34.393 -48.627  18.836  1.00  0.66           H  
ATOM  12272  HB  THR A 813     -34.596 -47.420  20.953  1.00  0.66           H  
ATOM  12273  HG1 THR A 813     -32.586 -47.493  22.335  1.00  0.66           H  
ATOM  12274 1HG2 THR A 813     -34.028 -49.232  22.523  1.00  0.66           H  
ATOM  12275 2HG2 THR A 813     -34.732 -49.883  21.024  1.00  0.66           H  
ATOM  12276 3HG2 THR A 813     -32.973 -49.969  21.289  1.00  0.66           H  
ATOM  12277  N   ARG A 814     -34.244 -46.044  18.576  1.00  0.66           N  
ATOM  12278  CA  ARG A 814     -34.051 -44.720  18.017  1.00  0.66           C  
ATOM  12279  C   ARG A 814     -33.020 -43.954  18.833  1.00  0.66           C  
ATOM  12280  O   ARG A 814     -32.157 -43.278  18.282  1.00  0.66           O  
ATOM  12281  CB  ARG A 814     -35.365 -43.957  17.996  1.00  0.66           C  
ATOM  12282  CG  ARG A 814     -35.289 -42.555  17.431  1.00  0.66           C  
ATOM  12283  CD  ARG A 814     -35.060 -42.569  15.959  1.00  0.66           C  
ATOM  12284  NE  ARG A 814     -34.962 -41.230  15.420  1.00  0.66           N  
ATOM  12285  CZ  ARG A 814     -35.987 -40.470  15.019  1.00  0.66           C  
ATOM  12286  NH1 ARG A 814     -37.233 -40.898  15.083  1.00  0.66           N  
ATOM  12287  NH2 ARG A 814     -35.701 -39.280  14.561  1.00  0.66           N  
ATOM  12288  H   ARG A 814     -35.162 -46.342  18.874  1.00  0.66           H  
ATOM  12289  HA  ARG A 814     -33.683 -44.822  16.994  1.00  0.66           H  
ATOM  12290 1HB  ARG A 814     -36.096 -44.508  17.406  1.00  0.66           H  
ATOM  12291 2HB  ARG A 814     -35.755 -43.878  19.010  1.00  0.66           H  
ATOM  12292 1HG  ARG A 814     -36.218 -42.025  17.632  1.00  0.66           H  
ATOM  12293 2HG  ARG A 814     -34.458 -42.022  17.899  1.00  0.66           H  
ATOM  12294 1HD  ARG A 814     -34.125 -43.089  15.744  1.00  0.66           H  
ATOM  12295 2HD  ARG A 814     -35.884 -43.079  15.462  1.00  0.66           H  
ATOM  12296  HE  ARG A 814     -34.031 -40.802  15.330  1.00  0.66           H  
ATOM  12297 1HH1 ARG A 814     -37.433 -41.820  15.443  1.00  0.66           H  
ATOM  12298 2HH1 ARG A 814     -37.988 -40.302  14.774  1.00  0.66           H  
ATOM  12299 1HH2 ARG A 814     -34.709 -39.015  14.538  1.00  0.66           H  
ATOM  12300 2HH2 ARG A 814     -36.427 -38.656  14.245  1.00  0.66           H  
ATOM  12301  N   ALA A 815     -33.090 -44.090  20.160  1.00  0.66           N  
ATOM  12302  CA  ALA A 815     -32.145 -43.407  21.031  1.00  0.66           C  
ATOM  12303  C   ALA A 815     -30.712 -43.860  20.760  1.00  0.66           C  
ATOM  12304  O   ALA A 815     -29.791 -43.039  20.724  1.00  0.66           O  
ATOM  12305  CB  ALA A 815     -32.502 -43.668  22.482  1.00  0.66           C  
ATOM  12306  H   ALA A 815     -33.807 -44.674  20.561  1.00  0.66           H  
ATOM  12307  HA  ALA A 815     -32.207 -42.338  20.827  1.00  0.66           H  
ATOM  12308 1HB  ALA A 815     -31.806 -43.135  23.128  1.00  0.66           H  
ATOM  12309 2HB  ALA A 815     -33.516 -43.321  22.675  1.00  0.66           H  
ATOM  12310 3HB  ALA A 815     -32.438 -44.736  22.682  1.00  0.66           H  
ATOM  12311  N   GLN A 816     -30.509 -45.167  20.532  1.00  0.66           N  
ATOM  12312  CA  GLN A 816     -29.159 -45.658  20.245  1.00  0.66           C  
ATOM  12313  C   GLN A 816     -28.621 -45.121  18.935  1.00  0.66           C  
ATOM  12314  O   GLN A 816     -27.425 -44.821  18.817  1.00  0.66           O  
ATOM  12315  CB  GLN A 816     -29.125 -47.181  20.212  1.00  0.66           C  
ATOM  12316  CG  GLN A 816     -29.272 -47.843  21.558  1.00  0.66           C  
ATOM  12317  CD  GLN A 816     -29.352 -49.347  21.447  1.00  0.66           C  
ATOM  12318  OE1 GLN A 816     -30.138 -49.905  20.663  1.00  0.66           O  
ATOM  12319  NE2 GLN A 816     -28.516 -50.032  22.228  1.00  0.66           N  
ATOM  12320  H   GLN A 816     -31.288 -45.831  20.583  1.00  0.66           H  
ATOM  12321  HA  GLN A 816     -28.504 -45.316  21.041  1.00  0.66           H  
ATOM  12322 1HB  GLN A 816     -29.945 -47.531  19.586  1.00  0.66           H  
ATOM  12323 2HB  GLN A 816     -28.202 -47.523  19.745  1.00  0.66           H  
ATOM  12324 1HG  GLN A 816     -28.406 -47.595  22.167  1.00  0.66           H  
ATOM  12325 2HG  GLN A 816     -30.170 -47.479  22.038  1.00  0.66           H  
ATOM  12326 1HE2 GLN A 816     -28.505 -51.033  22.201  1.00  0.66           H  
ATOM  12327 2HE2 GLN A 816     -27.892 -49.548  22.843  1.00  0.66           H  
ATOM  12328  N   ILE A 817     -29.505 -45.024  17.950  1.00  0.66           N  
ATOM  12329  CA  ILE A 817     -29.154 -44.555  16.627  1.00  0.66           C  
ATOM  12330  C   ILE A 817     -28.829 -43.075  16.642  1.00  0.66           C  
ATOM  12331  O   ILE A 817     -27.814 -42.655  16.078  1.00  0.66           O  
ATOM  12332  CB  ILE A 817     -30.290 -44.850  15.660  1.00  0.66           C  
ATOM  12333  CG1 ILE A 817     -30.420 -46.371  15.516  1.00  0.66           C  
ATOM  12334  CG2 ILE A 817     -30.016 -44.202  14.338  1.00  0.66           C  
ATOM  12335  CD1 ILE A 817     -31.671 -46.819  14.831  1.00  0.66           C  
ATOM  12336  H   ILE A 817     -30.469 -45.317  18.127  1.00  0.66           H  
ATOM  12337  HA  ILE A 817     -28.270 -45.090  16.293  1.00  0.66           H  
ATOM  12338  HB  ILE A 817     -31.226 -44.470  16.071  1.00  0.66           H  
ATOM  12339 1HG1 ILE A 817     -29.575 -46.742  14.969  1.00  0.66           H  
ATOM  12340 2HG1 ILE A 817     -30.404 -46.813  16.511  1.00  0.66           H  
ATOM  12341 1HG2 ILE A 817     -30.829 -44.425  13.675  1.00  0.66           H  
ATOM  12342 2HG2 ILE A 817     -29.932 -43.120  14.462  1.00  0.66           H  
ATOM  12343 3HG2 ILE A 817     -29.092 -44.592  13.930  1.00  0.66           H  
ATOM  12344 1HD1 ILE A 817     -31.694 -47.903  14.786  1.00  0.66           H  
ATOM  12345 2HD1 ILE A 817     -32.533 -46.470  15.397  1.00  0.66           H  
ATOM  12346 3HD1 ILE A 817     -31.711 -46.413  13.818  1.00  0.66           H  
ATOM  12347  N   GLU A 818     -29.670 -42.278  17.301  1.00  0.66           N  
ATOM  12348  CA  GLU A 818     -29.400 -40.856  17.351  1.00  0.66           C  
ATOM  12349  C   GLU A 818     -28.127 -40.603  18.152  1.00  0.66           C  
ATOM  12350  O   GLU A 818     -27.329 -39.745  17.776  1.00  0.66           O  
ATOM  12351  CB  GLU A 818     -30.583 -40.087  17.941  1.00  0.66           C  
ATOM  12352  CG  GLU A 818     -31.860 -40.064  17.051  1.00  0.66           C  
ATOM  12353  CD  GLU A 818     -31.693 -39.387  15.678  1.00  0.66           C  
ATOM  12354  OE1 GLU A 818     -30.680 -38.762  15.427  1.00  0.66           O  
ATOM  12355  OE2 GLU A 818     -32.616 -39.473  14.880  1.00  0.66           O  
ATOM  12356  H   GLU A 818     -30.499 -42.663  17.753  1.00  0.66           H  
ATOM  12357  HA  GLU A 818     -29.240 -40.500  16.335  1.00  0.66           H  
ATOM  12358 1HB  GLU A 818     -30.859 -40.541  18.897  1.00  0.66           H  
ATOM  12359 2HB  GLU A 818     -30.286 -39.058  18.139  1.00  0.66           H  
ATOM  12360 1HG  GLU A 818     -32.170 -41.093  16.885  1.00  0.66           H  
ATOM  12361 2HG  GLU A 818     -32.658 -39.565  17.599  1.00  0.66           H  
ATOM  12362  N   ALA A 819     -27.902 -41.368  19.231  1.00  0.67           N  
ATOM  12363  CA  ALA A 819     -26.668 -41.205  19.984  1.00  0.67           C  
ATOM  12364  C   ALA A 819     -25.480 -41.523  19.093  1.00  0.67           C  
ATOM  12365  O   ALA A 819     -24.452 -40.843  19.136  1.00  0.67           O  
ATOM  12366  CB  ALA A 819     -26.653 -42.108  21.193  1.00  0.67           C  
ATOM  12367  H   ALA A 819     -28.590 -42.050  19.548  1.00  0.67           H  
ATOM  12368  HA  ALA A 819     -26.597 -40.164  20.305  1.00  0.67           H  
ATOM  12369 1HB  ALA A 819     -25.728 -41.967  21.746  1.00  0.67           H  
ATOM  12370 2HB  ALA A 819     -27.504 -41.873  21.831  1.00  0.67           H  
ATOM  12371 3HB  ALA A 819     -26.726 -43.136  20.854  1.00  0.67           H  
ATOM  12372  N   ALA A 820     -25.611 -42.551  18.259  1.00  0.67           N  
ATOM  12373  CA  ALA A 820     -24.525 -42.869  17.370  1.00  0.67           C  
ATOM  12374  C   ALA A 820     -24.270 -41.700  16.441  1.00  0.67           C  
ATOM  12375  O   ALA A 820     -23.124 -41.309  16.237  1.00  0.67           O  
ATOM  12376  CB  ALA A 820     -24.835 -44.121  16.602  1.00  0.67           C  
ATOM  12377  H   ALA A 820     -26.448 -43.132  18.259  1.00  0.67           H  
ATOM  12378  HA  ALA A 820     -23.634 -43.018  17.971  1.00  0.67           H  
ATOM  12379 1HB  ALA A 820     -24.001 -44.357  15.962  1.00  0.67           H  
ATOM  12380 2HB  ALA A 820     -25.000 -44.933  17.307  1.00  0.67           H  
ATOM  12381 3HB  ALA A 820     -25.722 -43.972  16.011  1.00  0.67           H  
ATOM  12382  N   ASN A 821     -25.330 -41.064  15.947  1.00  0.67           N  
ATOM  12383  CA  ASN A 821     -25.116 -39.912  15.092  1.00  0.67           C  
ATOM  12384  C   ASN A 821     -24.376 -38.804  15.819  1.00  0.67           C  
ATOM  12385  O   ASN A 821     -23.383 -38.284  15.290  1.00  0.67           O  
ATOM  12386  CB  ASN A 821     -26.441 -39.418  14.532  1.00  0.67           C  
ATOM  12387  CG  ASN A 821     -26.862 -40.226  13.416  1.00  0.67           C  
ATOM  12388  OD1 ASN A 821     -25.957 -40.805  12.832  1.00  0.67           O  
ATOM  12389  ND2 ASN A 821     -28.133 -40.309  13.104  1.00  0.67           N  
ATOM  12390  H   ASN A 821     -26.273 -41.408  16.139  1.00  0.67           H  
ATOM  12391  HA  ASN A 821     -24.490 -40.223  14.256  1.00  0.67           H  
ATOM  12392 1HB  ASN A 821     -27.209 -39.448  15.298  1.00  0.67           H  
ATOM  12393 2HB  ASN A 821     -26.337 -38.382  14.209  1.00  0.67           H  
ATOM  12394 1HD2 ASN A 821     -28.455 -40.881  12.313  1.00  0.67           H  
ATOM  12395 2HD2 ASN A 821     -28.810 -39.814  13.651  1.00  0.67           H  
ATOM  12396  N   ASP A 822     -24.739 -38.572  17.087  1.00  0.67           N  
ATOM  12397  CA  ASP A 822     -24.109 -37.536  17.901  1.00  0.67           C  
ATOM  12398  C   ASP A 822     -22.604 -37.752  18.040  1.00  0.67           C  
ATOM  12399  O   ASP A 822     -21.839 -36.789  18.049  1.00  0.67           O  
ATOM  12400  CB  ASP A 822     -24.688 -37.528  19.330  1.00  0.67           C  
ATOM  12401  CG  ASP A 822     -26.140 -36.979  19.533  1.00  0.67           C  
ATOM  12402  OD1 ASP A 822     -26.710 -36.306  18.683  1.00  0.67           O  
ATOM  12403  OD2 ASP A 822     -26.691 -37.229  20.596  1.00  0.67           O  
ATOM  12404  H   ASP A 822     -25.536 -39.089  17.464  1.00  0.67           H  
ATOM  12405  HA  ASP A 822     -24.280 -36.572  17.425  1.00  0.67           H  
ATOM  12406 1HB  ASP A 822     -24.658 -38.530  19.721  1.00  0.67           H  
ATOM  12407 2HB  ASP A 822     -24.019 -36.944  19.963  1.00  0.67           H  
ATOM  12408  N   HIS A 823     -22.182 -39.016  18.134  1.00  0.68           N  
ATOM  12409  CA  HIS A 823     -20.771 -39.335  18.337  1.00  0.68           C  
ATOM  12410  C   HIS A 823     -20.002 -39.777  17.090  1.00  0.68           C  
ATOM  12411  O   HIS A 823     -18.764 -39.798  17.099  1.00  0.68           O  
ATOM  12412  CB  HIS A 823     -20.675 -40.415  19.411  1.00  0.68           C  
ATOM  12413  CG  HIS A 823     -21.168 -39.908  20.740  1.00  0.68           C  
ATOM  12414  ND1 HIS A 823     -20.480 -38.958  21.476  1.00  0.68           N  
ATOM  12415  CD2 HIS A 823     -22.285 -40.193  21.448  1.00  0.68           C  
ATOM  12416  CE1 HIS A 823     -21.155 -38.689  22.579  1.00  0.68           C  
ATOM  12417  NE2 HIS A 823     -22.251 -39.424  22.586  1.00  0.68           N  
ATOM  12418  H   HIS A 823     -22.880 -39.766  18.129  1.00  0.68           H  
ATOM  12419  HA  HIS A 823     -20.269 -38.446  18.718  1.00  0.68           H  
ATOM  12420 1HB  HIS A 823     -21.289 -41.272  19.117  1.00  0.68           H  
ATOM  12421 2HB  HIS A 823     -19.646 -40.758  19.515  1.00  0.68           H  
ATOM  12422  HD2 HIS A 823     -23.065 -40.896  21.173  1.00  0.68           H  
ATOM  12423  HE1 HIS A 823     -20.859 -37.978  23.351  1.00  0.68           H  
ATOM  12424  HE2 HIS A 823     -22.961 -39.425  23.305  1.00  0.68           H  
ATOM  12425  N   VAL A 824     -20.706 -40.092  16.016  1.00  0.69           N  
ATOM  12426  CA  VAL A 824     -20.060 -40.547  14.798  1.00  0.69           C  
ATOM  12427  C   VAL A 824     -20.066 -39.458  13.725  1.00  0.69           C  
ATOM  12428  O   VAL A 824     -19.016 -39.170  13.135  1.00  0.69           O  
ATOM  12429  CB  VAL A 824     -20.738 -41.825  14.279  1.00  0.69           C  
ATOM  12430  CG1 VAL A 824     -20.143 -42.236  13.019  1.00  0.69           C  
ATOM  12431  CG2 VAL A 824     -20.594 -42.944  15.311  1.00  0.69           C  
ATOM  12432  H   VAL A 824     -21.723 -40.086  16.065  1.00  0.69           H  
ATOM  12433  HA  VAL A 824     -19.027 -40.799  15.030  1.00  0.69           H  
ATOM  12434  HB  VAL A 824     -21.796 -41.624  14.099  1.00  0.69           H  
ATOM  12435 1HG1 VAL A 824     -20.656 -43.132  12.706  1.00  0.69           H  
ATOM  12436 2HG1 VAL A 824     -20.261 -41.450  12.274  1.00  0.69           H  
ATOM  12437 3HG1 VAL A 824     -19.089 -42.445  13.168  1.00  0.69           H  
ATOM  12438 1HG2 VAL A 824     -21.081 -43.839  14.944  1.00  0.69           H  
ATOM  12439 2HG2 VAL A 824     -19.542 -43.143  15.476  1.00  0.69           H  
ATOM  12440 3HG2 VAL A 824     -21.052 -42.649  16.252  1.00  0.69           H  
ATOM  12441  N   CYS A 825     -21.241 -38.859  13.461  1.00  0.71           N  
ATOM  12442  CA  CYS A 825     -21.371 -37.819  12.441  1.00  0.71           C  
ATOM  12443  C   CYS A 825     -21.189 -36.432  13.065  1.00  0.71           C  
ATOM  12444  O   CYS A 825     -20.769 -35.494  12.384  1.00  0.71           O  
ATOM  12445  CB  CYS A 825     -22.728 -37.909  11.747  1.00  0.71           C  
ATOM  12446  SG  CYS A 825     -22.986 -39.455  10.782  1.00  0.71           S  
ATOM  12447  H   CYS A 825     -22.069 -39.091  14.002  1.00  0.71           H  
ATOM  12448  HA  CYS A 825     -20.598 -37.970  11.689  1.00  0.71           H  
ATOM  12449 1HB  CYS A 825     -23.517 -37.854  12.504  1.00  0.71           H  
ATOM  12450 2HB  CYS A 825     -22.860 -37.062  11.074  1.00  0.71           H  
ATOM  12451  HG  CYS A 825     -22.203 -39.100   9.742  1.00  0.71           H  
ATOM  12452  N   GLY A 826     -21.446 -36.342  14.374  1.00  0.73           N  
ATOM  12453  CA  GLY A 826     -21.298 -35.112  15.147  1.00  0.73           C  
ATOM  12454  C   GLY A 826     -22.626 -34.457  15.449  1.00  0.73           C  
ATOM  12455  O   GLY A 826     -23.587 -34.598  14.687  1.00  0.73           O  
ATOM  12456  H   GLY A 826     -21.834 -37.155  14.848  1.00  0.73           H  
ATOM  12457 1HA  GLY A 826     -20.778 -35.326  16.085  1.00  0.73           H  
ATOM  12458 2HA  GLY A 826     -20.678 -34.410  14.593  1.00  0.73           H  
ATOM  12459  N   THR A 827     -22.682 -33.702  16.554  1.00  0.76           N  
ATOM  12460  CA  THR A 827     -23.930 -33.030  16.928  1.00  0.76           C  
ATOM  12461  C   THR A 827     -24.078 -31.698  16.245  1.00  0.76           C  
ATOM  12462  O   THR A 827     -25.144 -31.084  16.265  1.00  0.76           O  
ATOM  12463  CB  THR A 827     -23.992 -32.735  18.408  1.00  0.76           C  
ATOM  12464  OG1 THR A 827     -22.949 -31.827  18.756  1.00  0.76           O  
ATOM  12465  CG2 THR A 827     -23.858 -33.988  19.159  1.00  0.76           C  
ATOM  12466  H   THR A 827     -21.855 -33.639  17.161  1.00  0.76           H  
ATOM  12467  HA  THR A 827     -24.770 -33.664  16.644  1.00  0.76           H  
ATOM  12468  HB  THR A 827     -24.936 -32.273  18.629  1.00  0.76           H  
ATOM  12469  HG1 THR A 827     -22.127 -32.333  18.876  1.00  0.76           H  
ATOM  12470 1HG2 THR A 827     -23.928 -33.796  20.189  1.00  0.76           H  
ATOM  12471 2HG2 THR A 827     -24.662 -34.641  18.868  1.00  0.76           H  
ATOM  12472 3HG2 THR A 827     -22.898 -34.459  18.936  1.00  0.76           H  
ATOM  12473  N   MET A 828     -22.973 -31.242  15.686  1.00  0.78           N  
ATOM  12474  CA  MET A 828     -22.812 -29.981  15.007  1.00  0.78           C  
ATOM  12475  C   MET A 828     -22.945 -28.772  15.953  1.00  0.78           C  
ATOM  12476  O   MET A 828     -22.933 -27.620  15.491  1.00  0.78           O  
ATOM  12477  CB  MET A 828     -23.838 -29.905  13.850  1.00  0.78           C  
ATOM  12478  CG  MET A 828     -23.745 -31.063  12.760  1.00  0.78           C  
ATOM  12479  SD  MET A 828     -22.219 -31.074  11.758  1.00  0.78           S  
ATOM  12480  CE  MET A 828     -22.294 -32.621  10.841  1.00  0.78           C  
ATOM  12481  H   MET A 828     -22.132 -31.813  15.750  1.00  0.78           H  
ATOM  12482  HA  MET A 828     -21.824 -29.962  14.613  1.00  0.78           H  
ATOM  12483 1HB  MET A 828     -24.855 -29.853  14.226  1.00  0.78           H  
ATOM  12484 2HB  MET A 828     -23.662 -28.990  13.303  1.00  0.78           H  
ATOM  12485 1HG  MET A 828     -23.826 -32.032  13.258  1.00  0.78           H  
ATOM  12486 2HG  MET A 828     -24.592 -30.969  12.081  1.00  0.78           H  
ATOM  12487 1HE  MET A 828     -21.406 -32.712  10.211  1.00  0.78           H  
ATOM  12488 2HE  MET A 828     -22.326 -33.461  11.546  1.00  0.78           H  
ATOM  12489 3HE  MET A 828     -23.186 -32.635  10.213  1.00  0.78           H  
ATOM  12490  N   THR A 829     -22.935 -29.028  17.277  1.00  0.80           N  
ATOM  12491  CA  THR A 829     -22.995 -27.979  18.285  1.00  0.80           C  
ATOM  12492  C   THR A 829     -22.151 -28.280  19.507  1.00  0.80           C  
ATOM  12493  O   THR A 829     -21.518 -29.329  19.608  1.00  0.80           O  
ATOM  12494  CB  THR A 829     -24.438 -27.753  18.772  1.00  0.80           C  
ATOM  12495  OG1 THR A 829     -24.492 -26.556  19.591  1.00  0.80           O  
ATOM  12496  CG2 THR A 829     -24.881 -28.962  19.587  1.00  0.80           C  
ATOM  12497  H   THR A 829     -22.926 -29.997  17.612  1.00  0.80           H  
ATOM  12498  HA  THR A 829     -22.627 -27.055  17.844  1.00  0.80           H  
ATOM  12499  HB  THR A 829     -25.107 -27.633  17.918  1.00  0.80           H  
ATOM  12500  HG1 THR A 829     -24.522 -25.779  19.007  1.00  0.80           H  
ATOM  12501 1HG2 THR A 829     -25.874 -28.807  19.927  1.00  0.80           H  
ATOM  12502 2HG2 THR A 829     -24.844 -29.844  18.957  1.00  0.80           H  
ATOM  12503 3HG2 THR A 829     -24.237 -29.114  20.442  1.00  0.80           H  
ATOM  12504  N   LEU A 830     -22.198 -27.357  20.453  1.00  0.80           N  
ATOM  12505  CA  LEU A 830     -21.487 -27.463  21.702  1.00  0.80           C  
ATOM  12506  C   LEU A 830     -22.446 -27.587  22.878  1.00  0.80           C  
ATOM  12507  O   LEU A 830     -22.033 -27.890  23.996  1.00  0.80           O  
ATOM  12508  CB  LEU A 830     -20.639 -26.235  21.888  1.00  0.80           C  
ATOM  12509  CG  LEU A 830     -19.678 -25.968  20.826  1.00  0.80           C  
ATOM  12510  CD1 LEU A 830     -19.040 -24.652  21.108  1.00  0.80           C  
ATOM  12511  CD2 LEU A 830     -18.659 -27.008  20.765  1.00  0.80           C  
ATOM  12512  H   LEU A 830     -22.782 -26.557  20.277  1.00  0.80           H  
ATOM  12513  HA  LEU A 830     -20.850 -28.349  21.669  1.00  0.80           H  
ATOM  12514 1HB  LEU A 830     -21.275 -25.361  22.028  1.00  0.80           H  
ATOM  12515 2HB  LEU A 830     -20.061 -26.401  22.765  1.00  0.80           H  
ATOM  12516  HG  LEU A 830     -20.204 -25.950  19.903  1.00  0.80           H  
ATOM  12517 1HD1 LEU A 830     -18.339 -24.392  20.324  1.00  0.80           H  
ATOM  12518 2HD1 LEU A 830     -19.821 -23.925  21.146  1.00  0.80           H  
ATOM  12519 3HD1 LEU A 830     -18.521 -24.682  22.062  1.00  0.80           H  
ATOM  12520 1HD2 LEU A 830     -17.952 -26.794  19.961  1.00  0.80           H  
ATOM  12521 2HD2 LEU A 830     -18.165 -27.007  21.695  1.00  0.80           H  
ATOM  12522 3HD2 LEU A 830     -19.129 -27.965  20.600  1.00  0.80           H  
ATOM  12523  N   GLU A 831     -23.737 -27.357  22.630  1.00  0.79           N  
ATOM  12524  CA  GLU A 831     -24.734 -27.352  23.713  1.00  0.79           C  
ATOM  12525  C   GLU A 831     -24.722 -28.547  24.658  1.00  0.79           C  
ATOM  12526  O   GLU A 831     -24.871 -28.375  25.868  1.00  0.79           O  
ATOM  12527  CB  GLU A 831     -26.119 -27.180  23.099  1.00  0.79           C  
ATOM  12528  CG  GLU A 831     -27.306 -27.298  24.043  1.00  0.79           C  
ATOM  12529  CD  GLU A 831     -27.923 -28.709  24.034  1.00  0.79           C  
ATOM  12530  OE1 GLU A 831     -27.944 -29.320  22.962  1.00  0.79           O  
ATOM  12531  OE2 GLU A 831     -28.374 -29.163  25.065  1.00  0.79           O  
ATOM  12532  H   GLU A 831     -24.024 -27.127  21.675  1.00  0.79           H  
ATOM  12533  HA  GLU A 831     -24.554 -26.476  24.321  1.00  0.79           H  
ATOM  12534 1HB  GLU A 831     -26.171 -26.189  22.652  1.00  0.79           H  
ATOM  12535 2HB  GLU A 831     -26.245 -27.917  22.311  1.00  0.79           H  
ATOM  12536 1HG  GLU A 831     -26.965 -27.070  25.052  1.00  0.79           H  
ATOM  12537 2HG  GLU A 831     -28.062 -26.571  23.771  1.00  0.79           H  
ATOM  12538  N   GLY A 832     -24.551 -29.743  24.137  1.00  0.77           N  
ATOM  12539  CA  GLY A 832     -24.550 -30.921  24.987  1.00  0.77           C  
ATOM  12540  C   GLY A 832     -23.139 -31.386  25.347  1.00  0.77           C  
ATOM  12541  O   GLY A 832     -22.957 -32.491  25.865  1.00  0.77           O  
ATOM  12542  H   GLY A 832     -24.431 -29.838  23.137  1.00  0.77           H  
ATOM  12543 1HA  GLY A 832     -25.102 -30.704  25.898  1.00  0.77           H  
ATOM  12544 2HA  GLY A 832     -25.089 -31.720  24.490  1.00  0.77           H  
ATOM  12545  N   ALA A 833     -22.129 -30.582  25.020  1.00  0.75           N  
ATOM  12546  CA  ALA A 833     -20.762 -31.006  25.234  1.00  0.75           C  
ATOM  12547  C   ALA A 833     -20.510 -31.219  26.725  1.00  0.75           C  
ATOM  12548  O   ALA A 833     -20.804 -30.334  27.532  1.00  0.75           O  
ATOM  12549  CB  ALA A 833     -19.814 -29.987  24.657  1.00  0.75           C  
ATOM  12550  H   ALA A 833     -22.306 -29.660  24.625  1.00  0.75           H  
ATOM  12551  HA  ALA A 833     -20.634 -31.943  24.711  1.00  0.75           H  
ATOM  12552 1HB  ALA A 833     -18.803 -30.314  24.793  1.00  0.75           H  
ATOM  12553 2HB  ALA A 833     -20.015 -29.865  23.592  1.00  0.75           H  
ATOM  12554 3HB  ALA A 833     -19.954 -29.033  25.158  1.00  0.75           H  
ATOM  12555  N   PRO A 834     -19.811 -32.301  27.110  1.00  0.73           N  
ATOM  12556  CA  PRO A 834     -19.595 -32.730  28.488  1.00  0.73           C  
ATOM  12557  C   PRO A 834     -18.855 -31.760  29.395  1.00  0.73           C  
ATOM  12558  O   PRO A 834     -18.978 -31.854  30.615  1.00  0.73           O  
ATOM  12559  CB  PRO A 834     -18.761 -34.006  28.308  1.00  0.73           C  
ATOM  12560  CG  PRO A 834     -18.115 -33.877  26.937  1.00  0.73           C  
ATOM  12561  CD  PRO A 834     -19.132 -33.157  26.100  1.00  0.73           C  
ATOM  12562  HA  PRO A 834     -20.574 -32.976  28.925  1.00  0.73           H  
ATOM  12563 1HB  PRO A 834     -18.013 -34.069  29.118  1.00  0.73           H  
ATOM  12564 2HB  PRO A 834     -19.407 -34.891  28.398  1.00  0.73           H  
ATOM  12565 1HG  PRO A 834     -17.169 -33.323  27.014  1.00  0.73           H  
ATOM  12566 2HG  PRO A 834     -17.862 -34.873  26.541  1.00  0.73           H  
ATOM  12567 1HD  PRO A 834     -18.598 -32.575  25.339  1.00  0.73           H  
ATOM  12568 2HD  PRO A 834     -19.844 -33.876  25.660  1.00  0.73           H  
ATOM  12569  N   HIS A 835     -18.088 -30.842  28.821  1.00  0.72           N  
ATOM  12570  CA  HIS A 835     -17.325 -29.919  29.642  1.00  0.72           C  
ATOM  12571  C   HIS A 835     -17.608 -28.450  29.388  1.00  0.72           C  
ATOM  12572  O   HIS A 835     -16.856 -27.608  29.866  1.00  0.72           O  
ATOM  12573  CB  HIS A 835     -15.837 -30.147  29.422  1.00  0.72           C  
ATOM  12574  CG  HIS A 835     -15.376 -31.490  29.789  1.00  0.72           C  
ATOM  12575  ND1 HIS A 835     -15.257 -31.915  31.093  1.00  0.72           N  
ATOM  12576  CD2 HIS A 835     -15.015 -32.522  29.019  1.00  0.72           C  
ATOM  12577  CE1 HIS A 835     -14.835 -33.167  31.100  1.00  0.72           C  
ATOM  12578  NE2 HIS A 835     -14.681 -33.557  29.852  1.00  0.72           N  
ATOM  12579  H   HIS A 835     -18.022 -30.786  27.818  1.00  0.72           H  
ATOM  12580  HA  HIS A 835     -17.545 -30.109  30.691  1.00  0.72           H  
ATOM  12581 1HB  HIS A 835     -15.597 -29.994  28.387  1.00  0.72           H  
ATOM  12582 2HB  HIS A 835     -15.271 -29.418  29.999  1.00  0.72           H  
ATOM  12583  HD2 HIS A 835     -14.998 -32.523  27.939  1.00  0.72           H  
ATOM  12584  HE1 HIS A 835     -14.646 -33.772  31.985  1.00  0.72           H  
ATOM  12585  HE2 HIS A 835     -14.362 -34.482  29.522  1.00  0.72           H  
ATOM  12586  N   LEU A 836     -18.646 -28.111  28.628  1.00  0.72           N  
ATOM  12587  CA  LEU A 836     -18.850 -26.683  28.358  1.00  0.72           C  
ATOM  12588  C   LEU A 836     -19.897 -26.074  29.277  1.00  0.72           C  
ATOM  12589  O   LEU A 836     -21.026 -26.559  29.363  1.00  0.72           O  
ATOM  12590  CB  LEU A 836     -19.195 -26.448  26.890  1.00  0.72           C  
ATOM  12591  CG  LEU A 836     -19.441 -24.999  26.460  1.00  0.72           C  
ATOM  12592  CD1 LEU A 836     -18.214 -24.208  26.664  1.00  0.72           C  
ATOM  12593  CD2 LEU A 836     -19.734 -24.991  25.023  1.00  0.72           C  
ATOM  12594  H   LEU A 836     -19.292 -28.819  28.262  1.00  0.72           H  
ATOM  12595  HA  LEU A 836     -17.911 -26.163  28.544  1.00  0.72           H  
ATOM  12596 1HB  LEU A 836     -18.388 -26.836  26.278  1.00  0.72           H  
ATOM  12597 2HB  LEU A 836     -20.101 -27.016  26.656  1.00  0.72           H  
ATOM  12598  HG  LEU A 836     -20.267 -24.559  27.033  1.00  0.72           H  
ATOM  12599 1HD1 LEU A 836     -18.370 -23.183  26.333  1.00  0.72           H  
ATOM  12600 2HD1 LEU A 836     -17.972 -24.219  27.701  1.00  0.72           H  
ATOM  12601 3HD1 LEU A 836     -17.420 -24.658  26.106  1.00  0.72           H  
ATOM  12602 1HD2 LEU A 836     -19.891 -23.968  24.685  1.00  0.72           H  
ATOM  12603 2HD2 LEU A 836     -18.886 -25.426  24.495  1.00  0.72           H  
ATOM  12604 3HD2 LEU A 836     -20.623 -25.584  24.848  1.00  0.72           H  
ATOM  12605  N   LYS A 837     -19.516 -25.024  30.000  1.00  0.73           N  
ATOM  12606  CA  LYS A 837     -20.441 -24.395  30.928  1.00  0.73           C  
ATOM  12607  C   LYS A 837     -21.593 -23.765  30.161  1.00  0.73           C  
ATOM  12608  O   LYS A 837     -21.384 -23.124  29.132  1.00  0.73           O  
ATOM  12609  CB  LYS A 837     -19.725 -23.324  31.752  1.00  0.73           C  
ATOM  12610  CG  LYS A 837     -18.677 -23.855  32.715  1.00  0.73           C  
ATOM  12611  CD  LYS A 837     -18.009 -22.712  33.469  1.00  0.73           C  
ATOM  12612  CE  LYS A 837     -16.953 -23.221  34.441  1.00  0.73           C  
ATOM  12613  NZ  LYS A 837     -16.280 -22.101  35.155  1.00  0.73           N  
ATOM  12614  H   LYS A 837     -18.579 -24.633  29.900  1.00  0.73           H  
ATOM  12615  HA  LYS A 837     -20.846 -25.158  31.594  1.00  0.73           H  
ATOM  12616 1HB  LYS A 837     -19.236 -22.612  31.084  1.00  0.73           H  
ATOM  12617 2HB  LYS A 837     -20.457 -22.766  32.335  1.00  0.73           H  
ATOM  12618 1HG  LYS A 837     -19.142 -24.537  33.427  1.00  0.73           H  
ATOM  12619 2HG  LYS A 837     -17.919 -24.404  32.153  1.00  0.73           H  
ATOM  12620 1HD  LYS A 837     -17.527 -22.047  32.745  1.00  0.73           H  
ATOM  12621 2HD  LYS A 837     -18.760 -22.138  34.016  1.00  0.73           H  
ATOM  12622 1HE  LYS A 837     -17.427 -23.873  35.173  1.00  0.73           H  
ATOM  12623 2HE  LYS A 837     -16.204 -23.792  33.891  1.00  0.73           H  
ATOM  12624 1HZ  LYS A 837     -15.589 -22.472  35.791  1.00  0.73           H  
ATOM  12625 2HZ  LYS A 837     -15.827 -21.497  34.481  1.00  0.73           H  
ATOM  12626 3HZ  LYS A 837     -16.969 -21.572  35.674  1.00  0.73           H  
ATOM  12627  N   ALA A 838     -22.806 -23.851  30.707  1.00  0.75           N  
ATOM  12628  CA  ALA A 838     -23.974 -23.241  30.060  1.00  0.75           C  
ATOM  12629  C   ALA A 838     -23.775 -21.743  29.864  1.00  0.75           C  
ATOM  12630  O   ALA A 838     -24.211 -21.164  28.868  1.00  0.75           O  
ATOM  12631  CB  ALA A 838     -25.226 -23.479  30.880  1.00  0.75           C  
ATOM  12632  H   ALA A 838     -22.929 -24.381  31.558  1.00  0.75           H  
ATOM  12633  HA  ALA A 838     -24.095 -23.705  29.086  1.00  0.75           H  
ATOM  12634 1HB  ALA A 838     -26.081 -23.040  30.368  1.00  0.75           H  
ATOM  12635 2HB  ALA A 838     -25.384 -24.550  31.000  1.00  0.75           H  
ATOM  12636 3HB  ALA A 838     -25.113 -23.015  31.860  1.00  0.75           H  
ATOM  12637  N   GLU A 839     -23.043 -21.138  30.792  1.00  0.77           N  
ATOM  12638  CA  GLU A 839     -22.752 -19.713  30.821  1.00  0.77           C  
ATOM  12639  C   GLU A 839     -21.987 -19.249  29.585  1.00  0.77           C  
ATOM  12640  O   GLU A 839     -22.032 -18.071  29.229  1.00  0.77           O  
ATOM  12641  CB  GLU A 839     -21.925 -19.389  32.070  1.00  0.77           C  
ATOM  12642  CG  GLU A 839     -22.685 -19.544  33.386  1.00  0.77           C  
ATOM  12643  CD  GLU A 839     -21.836 -19.262  34.614  1.00  0.77           C  
ATOM  12644  OE1 GLU A 839     -20.651 -19.071  34.471  1.00  0.77           O  
ATOM  12645  OE2 GLU A 839     -22.381 -19.242  35.693  1.00  0.77           O  
ATOM  12646  H   GLU A 839     -22.695 -21.706  31.547  1.00  0.77           H  
ATOM  12647  HA  GLU A 839     -23.696 -19.170  30.863  1.00  0.77           H  
ATOM  12648 1HB  GLU A 839     -21.053 -20.045  32.105  1.00  0.77           H  
ATOM  12649 2HB  GLU A 839     -21.559 -18.364  32.007  1.00  0.77           H  
ATOM  12650 1HG  GLU A 839     -23.536 -18.862  33.383  1.00  0.77           H  
ATOM  12651 2HG  GLU A 839     -23.072 -20.561  33.444  1.00  0.77           H  
ATOM  12652  N   HIS A 840     -21.243 -20.156  28.955  1.00  0.79           N  
ATOM  12653  CA  HIS A 840     -20.454 -19.807  27.794  1.00  0.79           C  
ATOM  12654  C   HIS A 840     -21.130 -20.198  26.493  1.00  0.79           C  
ATOM  12655  O   HIS A 840     -20.625 -19.897  25.415  1.00  0.79           O  
ATOM  12656  CB  HIS A 840     -19.083 -20.453  27.901  1.00  0.79           C  
ATOM  12657  CG  HIS A 840     -18.267 -19.865  29.014  1.00  0.79           C  
ATOM  12658  ND1 HIS A 840     -17.128 -20.456  29.495  1.00  0.79           N  
ATOM  12659  CD2 HIS A 840     -18.419 -18.716  29.717  1.00  0.79           C  
ATOM  12660  CE1 HIS A 840     -16.609 -19.703  30.451  1.00  0.79           C  
ATOM  12661  NE2 HIS A 840     -17.375 -18.642  30.606  1.00  0.79           N  
ATOM  12662  H   HIS A 840     -21.255 -21.129  29.253  1.00  0.79           H  
ATOM  12663  HA  HIS A 840     -20.309 -18.729  27.770  1.00  0.79           H  
ATOM  12664 1HB  HIS A 840     -19.205 -21.524  28.090  1.00  0.79           H  
ATOM  12665 2HB  HIS A 840     -18.556 -20.339  26.960  1.00  0.79           H  
ATOM  12666  HD2 HIS A 840     -19.218 -17.983  29.597  1.00  0.79           H  
ATOM  12667  HE1 HIS A 840     -15.697 -19.925  31.012  1.00  0.79           H  
ATOM  12668  HE2 HIS A 840     -17.220 -17.892  31.267  1.00  0.79           H  
ATOM  12669  N   LEU A 841     -22.312 -20.803  26.556  1.00  0.82           N  
ATOM  12670  CA  LEU A 841     -22.954 -21.174  25.312  1.00  0.82           C  
ATOM  12671  C   LEU A 841     -23.248 -19.982  24.399  1.00  0.82           C  
ATOM  12672  O   LEU A 841     -23.040 -20.103  23.196  1.00  0.82           O  
ATOM  12673  CB  LEU A 841     -24.200 -22.036  25.544  1.00  0.82           C  
ATOM  12674  CG  LEU A 841     -23.885 -23.444  26.025  1.00  0.82           C  
ATOM  12675  CD1 LEU A 841     -25.170 -24.180  26.382  1.00  0.82           C  
ATOM  12676  CD2 LEU A 841     -23.135 -24.163  24.931  1.00  0.82           C  
ATOM  12677  H   LEU A 841     -22.770 -21.004  27.446  1.00  0.82           H  
ATOM  12678  HA  LEU A 841     -22.253 -21.813  24.774  1.00  0.82           H  
ATOM  12679 1HB  LEU A 841     -24.826 -21.577  26.300  1.00  0.82           H  
ATOM  12680 2HB  LEU A 841     -24.761 -22.109  24.614  1.00  0.82           H  
ATOM  12681  HG  LEU A 841     -23.254 -23.390  26.915  1.00  0.82           H  
ATOM  12682 1HD1 LEU A 841     -24.924 -25.190  26.728  1.00  0.82           H  
ATOM  12683 2HD1 LEU A 841     -25.687 -23.639  27.173  1.00  0.82           H  
ATOM  12684 3HD1 LEU A 841     -25.812 -24.244  25.502  1.00  0.82           H  
ATOM  12685 1HD2 LEU A 841     -22.885 -25.169  25.272  1.00  0.82           H  
ATOM  12686 2HD2 LEU A 841     -23.752 -24.223  24.034  1.00  0.82           H  
ATOM  12687 3HD2 LEU A 841     -22.231 -23.616  24.708  1.00  0.82           H  
ATOM  12688  N   PRO A 842     -23.683 -18.792  24.892  1.00  0.84           N  
ATOM  12689  CA  PRO A 842     -23.920 -17.624  24.064  1.00  0.84           C  
ATOM  12690  C   PRO A 842     -22.679 -17.215  23.274  1.00  0.84           C  
ATOM  12691  O   PRO A 842     -22.798 -16.632  22.204  1.00  0.84           O  
ATOM  12692  CB  PRO A 842     -24.304 -16.550  25.085  1.00  0.84           C  
ATOM  12693  CG  PRO A 842     -24.867 -17.325  26.257  1.00  0.84           C  
ATOM  12694  CD  PRO A 842     -24.031 -18.577  26.324  1.00  0.84           C  
ATOM  12695  HA  PRO A 842     -24.756 -17.835  23.380  1.00  0.84           H  
ATOM  12696 1HB  PRO A 842     -23.414 -15.959  25.356  1.00  0.84           H  
ATOM  12697 2HB  PRO A 842     -25.030 -15.850  24.642  1.00  0.84           H  
ATOM  12698 1HG  PRO A 842     -24.790 -16.727  27.180  1.00  0.84           H  
ATOM  12699 2HG  PRO A 842     -25.928 -17.534  26.106  1.00  0.84           H  
ATOM  12700 1HD  PRO A 842     -23.147 -18.337  26.918  1.00  0.84           H  
ATOM  12701 2HD  PRO A 842     -24.618 -19.393  26.748  1.00  0.84           H  
ATOM  12702  N   VAL A 843     -21.479 -17.579  23.739  1.00  0.87           N  
ATOM  12703  CA  VAL A 843     -20.262 -17.211  23.027  1.00  0.87           C  
ATOM  12704  C   VAL A 843     -20.249 -17.862  21.665  1.00  0.87           C  
ATOM  12705  O   VAL A 843     -19.669 -17.333  20.722  1.00  0.87           O  
ATOM  12706  CB  VAL A 843     -18.984 -17.626  23.767  1.00  0.87           C  
ATOM  12707  CG1 VAL A 843     -17.762 -17.365  22.865  1.00  0.87           C  
ATOM  12708  CG2 VAL A 843     -18.878 -16.872  25.078  1.00  0.87           C  
ATOM  12709  H   VAL A 843     -21.374 -18.136  24.582  1.00  0.87           H  
ATOM  12710  HA  VAL A 843     -20.248 -16.129  22.902  1.00  0.87           H  
ATOM  12711  HB  VAL A 843     -19.017 -18.688  23.966  1.00  0.87           H  
ATOM  12712 1HG1 VAL A 843     -16.853 -17.674  23.371  1.00  0.87           H  
ATOM  12713 2HG1 VAL A 843     -17.868 -17.934  21.939  1.00  0.87           H  
ATOM  12714 3HG1 VAL A 843     -17.701 -16.303  22.629  1.00  0.87           H  
ATOM  12715 1HG2 VAL A 843     -17.979 -17.179  25.602  1.00  0.87           H  
ATOM  12716 2HG2 VAL A 843     -18.838 -15.799  24.879  1.00  0.87           H  
ATOM  12717 3HG2 VAL A 843     -19.752 -17.099  25.690  1.00  0.87           H  
ATOM  12718  N   PHE A 844     -20.816 -19.061  21.601  1.00  0.92           N  
ATOM  12719  CA  PHE A 844     -20.817 -19.877  20.414  1.00  0.92           C  
ATOM  12720  C   PHE A 844     -22.176 -19.887  19.706  1.00  0.92           C  
ATOM  12721  O   PHE A 844     -22.436 -20.731  18.846  1.00  0.92           O  
ATOM  12722  CB  PHE A 844     -20.416 -21.267  20.830  1.00  0.92           C  
ATOM  12723  CG  PHE A 844     -19.088 -21.258  21.480  1.00  0.92           C  
ATOM  12724  CD1 PHE A 844     -18.965 -21.409  22.863  1.00  0.92           C  
ATOM  12725  CD2 PHE A 844     -17.969 -21.056  20.734  1.00  0.92           C  
ATOM  12726  CE1 PHE A 844     -17.729 -21.373  23.461  1.00  0.92           C  
ATOM  12727  CE2 PHE A 844     -16.753 -21.010  21.314  1.00  0.92           C  
ATOM  12728  CZ  PHE A 844     -16.614 -21.172  22.684  1.00  0.92           C  
ATOM  12729  H   PHE A 844     -21.329 -19.412  22.408  1.00  0.92           H  
ATOM  12730  HA  PHE A 844     -20.075 -19.480  19.720  1.00  0.92           H  
ATOM  12731 1HB  PHE A 844     -21.150 -21.666  21.537  1.00  0.92           H  
ATOM  12732 2HB  PHE A 844     -20.380 -21.913  19.977  1.00  0.92           H  
ATOM  12733  HD1 PHE A 844     -19.865 -21.555  23.469  1.00  0.92           H  
ATOM  12734  HD2 PHE A 844     -18.065 -20.926  19.659  1.00  0.92           H  
ATOM  12735  HE1 PHE A 844     -17.638 -21.494  24.539  1.00  0.92           H  
ATOM  12736  HE2 PHE A 844     -15.898 -20.845  20.689  1.00  0.92           H  
ATOM  12737  HZ  PHE A 844     -15.626 -21.136  23.142  1.00  0.92           H  
ATOM  12738  N   ASP A 845     -23.030 -18.927  20.050  1.00  0.97           N  
ATOM  12739  CA  ASP A 845     -24.340 -18.761  19.432  1.00  0.97           C  
ATOM  12740  C   ASP A 845     -25.222 -20.056  19.517  1.00  0.97           C  
ATOM  12741  O   ASP A 845     -25.520 -20.430  20.652  1.00  0.97           O  
ATOM  12742  CB  ASP A 845     -24.081 -18.260  18.057  1.00  0.97           C  
ATOM  12743  CG  ASP A 845     -23.375 -17.058  18.009  1.00  0.97           C  
ATOM  12744  OD1 ASP A 845     -23.327 -16.246  18.941  1.00  0.97           O  
ATOM  12745  OD2 ASP A 845     -22.818 -16.916  16.970  1.00  0.97           O  
ATOM  12746  H   ASP A 845     -22.769 -18.255  20.770  1.00  0.97           H  
ATOM  12747  HA  ASP A 845     -24.864 -17.975  19.977  1.00  0.97           H  
ATOM  12748 1HB  ASP A 845     -23.469 -18.937  17.514  1.00  0.97           H  
ATOM  12749 2HB  ASP A 845     -24.988 -18.087  17.553  1.00  0.97           H  
ATOM  12750  N   CYS A 846     -25.692 -20.773  18.427  1.00  1.04           N  
ATOM  12751  CA  CYS A 846     -25.550 -20.705  16.935  1.00  1.04           C  
ATOM  12752  C   CYS A 846     -26.514 -19.734  16.248  1.00  1.04           C  
ATOM  12753  O   CYS A 846     -27.415 -19.190  16.877  1.00  1.04           O  
ATOM  12754  CB  CYS A 846     -25.807 -22.065  16.299  1.00  1.04           C  
ATOM  12755  SG  CYS A 846     -24.639 -23.331  16.721  1.00  1.04           S  
ATOM  12756  H   CYS A 846     -26.281 -21.547  18.714  1.00  1.04           H  
ATOM  12757  HA  CYS A 846     -24.532 -20.465  16.671  1.00  1.04           H  
ATOM  12758 1HB  CYS A 846     -26.787 -22.410  16.604  1.00  1.04           H  
ATOM  12759 2HB  CYS A 846     -25.821 -21.976  15.209  1.00  1.04           H  
ATOM  12760  HG  CYS A 846     -25.212 -24.267  15.965  1.00  1.04           H  
ATOM  12761  N   ALA A 847     -26.314 -19.500  14.953  1.00  1.13           N  
ATOM  12762  CA  ALA A 847     -27.213 -18.656  14.161  1.00  1.13           C  
ATOM  12763  C   ALA A 847     -28.660 -19.169  14.141  1.00  1.13           C  
ATOM  12764  O   ALA A 847     -29.607 -18.389  14.080  1.00  1.13           O  
ATOM  12765  CB  ALA A 847     -26.718 -18.605  12.741  1.00  1.13           C  
ATOM  12766  H   ALA A 847     -25.519 -19.916  14.462  1.00  1.13           H  
ATOM  12767  HA  ALA A 847     -27.205 -17.661  14.592  1.00  1.13           H  
ATOM  12768 1HB  ALA A 847     -27.356 -17.956  12.152  1.00  1.13           H  
ATOM  12769 2HB  ALA A 847     -25.706 -18.250  12.711  1.00  1.13           H  
ATOM  12770 3HB  ALA A 847     -26.743 -19.601  12.335  1.00  1.13           H  
ATOM  12771  N   ASN A 848     -28.810 -20.489  14.182  1.00  1.22           N  
ATOM  12772  CA  ASN A 848     -30.095 -21.177  14.109  1.00  1.22           C  
ATOM  12773  C   ASN A 848     -30.084 -22.292  15.171  1.00  1.22           C  
ATOM  12774  O   ASN A 848     -29.009 -22.682  15.615  1.00  1.22           O  
ATOM  12775  CB  ASN A 848     -30.300 -21.724  12.701  1.00  1.22           C  
ATOM  12776  CG  ASN A 848     -29.297 -22.763  12.375  1.00  1.22           C  
ATOM  12777  OD1 ASN A 848     -29.327 -23.878  12.902  1.00  1.22           O  
ATOM  12778  ND2 ASN A 848     -28.377 -22.428  11.523  1.00  1.22           N  
ATOM  12779  H   ASN A 848     -27.973 -21.047  14.249  1.00  1.22           H  
ATOM  12780  HA  ASN A 848     -30.875 -20.456  14.336  1.00  1.22           H  
ATOM  12781 1HB  ASN A 848     -31.292 -22.123  12.546  1.00  1.22           H  
ATOM  12782 2HB  ASN A 848     -30.189 -20.908  11.998  1.00  1.22           H  
ATOM  12783 1HD2 ASN A 848     -27.632 -23.089  11.316  1.00  1.22           H  
ATOM  12784 2HD2 ASN A 848     -28.395 -21.509  11.102  1.00  1.22           H  
ATOM  12785  N   PRO A 849     -31.232 -22.863  15.575  1.00  1.30           N  
ATOM  12786  CA  PRO A 849     -31.354 -23.935  16.554  1.00  1.30           C  
ATOM  12787  C   PRO A 849     -30.569 -25.209  16.237  1.00  1.30           C  
ATOM  12788  O   PRO A 849     -30.371 -26.036  17.116  1.00  1.30           O  
ATOM  12789  CB  PRO A 849     -32.850 -24.260  16.515  1.00  1.30           C  
ATOM  12790  CG  PRO A 849     -33.511 -23.017  16.030  1.00  1.30           C  
ATOM  12791  CD  PRO A 849     -32.540 -22.422  15.034  1.00  1.30           C  
ATOM  12792  HA  PRO A 849     -31.064 -23.542  17.541  1.00  1.30           H  
ATOM  12793 1HB  PRO A 849     -33.025 -25.121  15.855  1.00  1.30           H  
ATOM  12794 2HB  PRO A 849     -33.193 -24.551  17.517  1.00  1.30           H  
ATOM  12795 1HG  PRO A 849     -34.482 -23.269  15.581  1.00  1.30           H  
ATOM  12796 2HG  PRO A 849     -33.723 -22.376  16.873  1.00  1.30           H  
ATOM  12797 1HD  PRO A 849     -32.721 -22.869  14.046  1.00  1.30           H  
ATOM  12798 2HD  PRO A 849     -32.669 -21.344  15.039  1.00  1.30           H  
ATOM  12799  N   CYS A 850     -30.173 -25.416  14.976  1.00  1.37           N  
ATOM  12800  CA  CYS A 850     -29.447 -26.616  14.547  1.00  1.37           C  
ATOM  12801  C   CYS A 850     -30.229 -27.917  14.758  1.00  1.37           C  
ATOM  12802  O   CYS A 850     -29.657 -28.977  15.022  1.00  1.37           O  
ATOM  12803  CB  CYS A 850     -28.075 -26.714  15.234  1.00  1.37           C  
ATOM  12804  SG  CYS A 850     -26.977 -25.319  14.864  1.00  1.37           S  
ATOM  12805  H   CYS A 850     -30.303 -24.704  14.266  1.00  1.37           H  
ATOM  12806  HA  CYS A 850     -29.257 -26.513  13.478  1.00  1.37           H  
ATOM  12807 1HB  CYS A 850     -28.191 -26.778  16.313  1.00  1.37           H  
ATOM  12808 2HB  CYS A 850     -27.576 -27.627  14.913  1.00  1.37           H  
ATOM  12809  HG  CYS A 850     -27.892 -24.356  15.102  1.00  1.37           H  
ATOM  12810  N   GLY A 851     -31.544 -27.859  14.566  1.00  1.40           N  
ATOM  12811  CA  GLY A 851     -32.366 -29.058  14.655  1.00  1.40           C  
ATOM  12812  C   GLY A 851     -32.416 -29.765  16.017  1.00  1.40           C  
ATOM  12813  O   GLY A 851     -32.981 -29.258  16.998  1.00  1.40           O  
ATOM  12814  H   GLY A 851     -31.968 -26.968  14.352  1.00  1.40           H  
ATOM  12815 1HA  GLY A 851     -33.382 -28.799  14.358  1.00  1.40           H  
ATOM  12816 2HA  GLY A 851     -32.013 -29.769  13.909  1.00  1.40           H  
ATOM  12817  N   LYS A 852     -31.890 -30.990  16.016  1.00  1.41           N  
ATOM  12818  CA  LYS A 852     -31.840 -31.936  17.134  1.00  1.41           C  
ATOM  12819  C   LYS A 852     -31.109 -31.472  18.398  1.00  1.41           C  
ATOM  12820  O   LYS A 852     -31.534 -31.790  19.510  1.00  1.41           O  
ATOM  12821  CB  LYS A 852     -31.129 -33.179  16.620  1.00  1.41           C  
ATOM  12822  CG  LYS A 852     -31.912 -33.946  15.590  1.00  1.41           C  
ATOM  12823  CD  LYS A 852     -31.105 -35.095  15.051  1.00  1.41           C  
ATOM  12824  CE  LYS A 852     -31.824 -35.777  13.914  1.00  1.41           C  
ATOM  12825  NZ  LYS A 852     -31.001 -36.842  13.320  1.00  1.41           N  
ATOM  12826  H   LYS A 852     -31.453 -31.281  15.152  1.00  1.41           H  
ATOM  12827  HA  LYS A 852     -32.867 -32.182  17.409  1.00  1.41           H  
ATOM  12828 1HB  LYS A 852     -30.173 -32.893  16.177  1.00  1.41           H  
ATOM  12829 2HB  LYS A 852     -30.915 -33.849  17.453  1.00  1.41           H  
ATOM  12830 1HG  LYS A 852     -32.826 -34.334  16.039  1.00  1.41           H  
ATOM  12831 2HG  LYS A 852     -32.181 -33.281  14.769  1.00  1.41           H  
ATOM  12832 1HD  LYS A 852     -30.141 -34.734  14.696  1.00  1.41           H  
ATOM  12833 2HD  LYS A 852     -30.931 -35.832  15.841  1.00  1.41           H  
ATOM  12834 1HE  LYS A 852     -32.751 -36.215  14.282  1.00  1.41           H  
ATOM  12835 2HE  LYS A 852     -32.058 -35.042  13.145  1.00  1.41           H  
ATOM  12836 1HZ  LYS A 852     -31.503 -37.284  12.570  1.00  1.41           H  
ATOM  12837 2HZ  LYS A 852     -30.142 -36.458  12.971  1.00  1.41           H  
ATOM  12838 3HZ  LYS A 852     -30.797 -37.544  14.050  1.00  1.41           H  
ATOM  12839  N   LYS A 853     -30.009 -30.749  18.228  1.00  1.38           N  
ATOM  12840  CA  LYS A 853     -29.177 -30.280  19.341  1.00  1.38           C  
ATOM  12841  C   LYS A 853     -28.949 -28.775  19.248  1.00  1.38           C  
ATOM  12842  O   LYS A 853     -29.281 -28.154  18.253  1.00  1.38           O  
ATOM  12843  CB  LYS A 853     -27.834 -31.017  19.395  1.00  1.38           C  
ATOM  12844  CG  LYS A 853     -27.873 -32.549  19.583  1.00  1.38           C  
ATOM  12845  CD  LYS A 853     -28.391 -32.910  20.963  1.00  1.38           C  
ATOM  12846  CE  LYS A 853     -28.039 -34.354  21.368  1.00  1.38           C  
ATOM  12847  NZ  LYS A 853     -28.561 -35.409  20.449  1.00  1.38           N  
ATOM  12848  H   LYS A 853     -29.733 -30.505  17.283  1.00  1.38           H  
ATOM  12849  HA  LYS A 853     -29.702 -30.471  20.278  1.00  1.38           H  
ATOM  12850 1HB  LYS A 853     -27.261 -30.801  18.487  1.00  1.38           H  
ATOM  12851 2HB  LYS A 853     -27.264 -30.635  20.240  1.00  1.38           H  
ATOM  12852 1HG  LYS A 853     -28.522 -32.999  18.833  1.00  1.38           H  
ATOM  12853 2HG  LYS A 853     -26.888 -32.978  19.473  1.00  1.38           H  
ATOM  12854 1HD  LYS A 853     -27.967 -32.222  21.701  1.00  1.38           H  
ATOM  12855 2HD  LYS A 853     -29.476 -32.801  20.980  1.00  1.38           H  
ATOM  12856 1HE  LYS A 853     -26.951 -34.446  21.412  1.00  1.38           H  
ATOM  12857 2HE  LYS A 853     -28.446 -34.531  22.360  1.00  1.38           H  
ATOM  12858 1HZ  LYS A 853     -28.238 -36.312  20.807  1.00  1.38           H  
ATOM  12859 2HZ  LYS A 853     -29.557 -35.393  20.386  1.00  1.38           H  
ATOM  12860 3HZ  LYS A 853     -28.143 -35.328  19.511  1.00  1.38           H  
ATOM  12861  N   GLY A 854     -28.392 -28.159  20.279  1.00  1.31           N  
ATOM  12862  CA  GLY A 854     -28.060 -26.731  20.191  1.00  1.31           C  
ATOM  12863  C   GLY A 854     -29.165 -25.840  20.717  1.00  1.31           C  
ATOM  12864  O   GLY A 854     -29.046 -25.277  21.804  1.00  1.31           O  
ATOM  12865  H   GLY A 854     -28.166 -28.663  21.146  1.00  1.31           H  
ATOM  12866 1HA  GLY A 854     -27.132 -26.521  20.695  1.00  1.31           H  
ATOM  12867 2HA  GLY A 854     -27.885 -26.481  19.144  1.00  1.31           H  
ATOM  12868  N   LYS A 855     -30.273 -25.767  19.984  1.00  1.22           N  
ATOM  12869  CA  LYS A 855     -31.527 -25.096  20.380  1.00  1.22           C  
ATOM  12870  C   LYS A 855     -31.422 -23.564  20.529  1.00  1.22           C  
ATOM  12871  O   LYS A 855     -32.202 -22.821  19.939  1.00  1.22           O  
ATOM  12872  CB  LYS A 855     -32.055 -25.686  21.690  1.00  1.22           C  
ATOM  12873  CG  LYS A 855     -32.262 -27.205  21.651  1.00  1.22           C  
ATOM  12874  CD  LYS A 855     -33.229 -27.643  20.561  1.00  1.22           C  
ATOM  12875  CE  LYS A 855     -33.428 -29.151  20.605  1.00  1.22           C  
ATOM  12876  NZ  LYS A 855     -34.259 -29.644  19.481  1.00  1.22           N  
ATOM  12877  H   LYS A 855     -30.239 -26.224  19.060  1.00  1.22           H  
ATOM  12878  HA  LYS A 855     -32.261 -25.298  19.600  1.00  1.22           H  
ATOM  12879 1HB  LYS A 855     -31.389 -25.453  22.517  1.00  1.22           H  
ATOM  12880 2HB  LYS A 855     -33.017 -25.232  21.920  1.00  1.22           H  
ATOM  12881 1HG  LYS A 855     -31.304 -27.703  21.486  1.00  1.22           H  
ATOM  12882 2HG  LYS A 855     -32.651 -27.534  22.613  1.00  1.22           H  
ATOM  12883 1HD  LYS A 855     -34.189 -27.144  20.680  1.00  1.22           H  
ATOM  12884 2HD  LYS A 855     -32.814 -27.382  19.578  1.00  1.22           H  
ATOM  12885 1HE  LYS A 855     -32.453 -29.633  20.561  1.00  1.22           H  
ATOM  12886 2HE  LYS A 855     -33.911 -29.417  21.544  1.00  1.22           H  
ATOM  12887 1HZ  LYS A 855     -34.351 -30.644  19.554  1.00  1.22           H  
ATOM  12888 2HZ  LYS A 855     -35.168 -29.216  19.507  1.00  1.22           H  
ATOM  12889 3HZ  LYS A 855     -33.792 -29.412  18.582  1.00  1.22           H  
ATOM  12890  N   ARG A 856     -30.470 -23.108  21.341  1.00  1.13           N  
ATOM  12891  CA  ARG A 856     -30.170 -21.702  21.567  1.00  1.13           C  
ATOM  12892  C   ARG A 856     -29.807 -21.056  20.256  1.00  1.13           C  
ATOM  12893  O   ARG A 856     -29.003 -21.607  19.503  1.00  1.13           O  
ATOM  12894  CB  ARG A 856     -28.961 -21.552  22.494  1.00  1.13           C  
ATOM  12895  CG  ARG A 856     -28.592 -20.111  22.900  1.00  1.13           C  
ATOM  12896  CD  ARG A 856     -27.353 -20.059  23.773  1.00  1.13           C  
ATOM  12897  NE  ARG A 856     -27.532 -20.707  25.073  1.00  1.13           N  
ATOM  12898  CZ  ARG A 856     -28.067 -20.120  26.166  1.00  1.13           C  
ATOM  12899  NH1 ARG A 856     -28.482 -18.872  26.111  1.00  1.13           N  
ATOM  12900  NH2 ARG A 856     -28.174 -20.797  27.298  1.00  1.13           N  
ATOM  12901  H   ARG A 856     -29.900 -23.797  21.804  1.00  1.13           H  
ATOM  12902  HA  ARG A 856     -31.042 -21.207  21.989  1.00  1.13           H  
ATOM  12903 1HB  ARG A 856     -29.126 -22.125  23.403  1.00  1.13           H  
ATOM  12904 2HB  ARG A 856     -28.084 -21.976  22.000  1.00  1.13           H  
ATOM  12905 1HG  ARG A 856     -28.377 -19.534  21.996  1.00  1.13           H  
ATOM  12906 2HG  ARG A 856     -29.420 -19.650  23.435  1.00  1.13           H  
ATOM  12907 1HD  ARG A 856     -26.526 -20.554  23.256  1.00  1.13           H  
ATOM  12908 2HD  ARG A 856     -27.082 -19.018  23.949  1.00  1.13           H  
ATOM  12909  HE  ARG A 856     -27.223 -21.665  25.160  1.00  1.13           H  
ATOM  12910 1HH1 ARG A 856     -28.403 -18.351  25.249  1.00  1.13           H  
ATOM  12911 2HH1 ARG A 856     -28.883 -18.436  26.929  1.00  1.13           H  
ATOM  12912 1HH2 ARG A 856     -27.858 -21.755  27.346  1.00  1.13           H  
ATOM  12913 2HH2 ARG A 856     -28.572 -20.356  28.114  1.00  1.13           H  
ATOM  12914  N   TYR A 857     -30.371 -19.895  19.958  1.00  1.04           N  
ATOM  12915  CA  TYR A 857     -29.930 -19.285  18.724  1.00  1.04           C  
ATOM  12916  C   TYR A 857     -30.021 -17.772  18.779  1.00  1.04           C  
ATOM  12917  O   TYR A 857     -30.680 -17.205  19.654  1.00  1.04           O  
ATOM  12918  CB  TYR A 857     -30.689 -19.877  17.541  1.00  1.04           C  
ATOM  12919  CG  TYR A 857     -32.125 -19.504  17.371  1.00  1.04           C  
ATOM  12920  CD1 TYR A 857     -32.452 -18.550  16.438  1.00  1.04           C  
ATOM  12921  CD2 TYR A 857     -33.108 -20.073  18.141  1.00  1.04           C  
ATOM  12922  CE1 TYR A 857     -33.758 -18.169  16.250  1.00  1.04           C  
ATOM  12923  CE2 TYR A 857     -34.427 -19.700  17.964  1.00  1.04           C  
ATOM  12924  CZ  TYR A 857     -34.753 -18.751  17.018  1.00  1.04           C  
ATOM  12925  OH  TYR A 857     -36.064 -18.374  16.840  1.00  1.04           O  
ATOM  12926  H   TYR A 857     -31.052 -19.457  20.557  1.00  1.04           H  
ATOM  12927  HA  TYR A 857     -28.885 -19.533  18.602  1.00  1.04           H  
ATOM  12928 1HB  TYR A 857     -30.170 -19.594  16.637  1.00  1.04           H  
ATOM  12929 2HB  TYR A 857     -30.640 -20.955  17.610  1.00  1.04           H  
ATOM  12930  HD1 TYR A 857     -31.660 -18.102  15.834  1.00  1.04           H  
ATOM  12931  HD2 TYR A 857     -32.852 -20.814  18.884  1.00  1.04           H  
ATOM  12932  HE1 TYR A 857     -33.998 -17.416  15.501  1.00  1.04           H  
ATOM  12933  HE2 TYR A 857     -35.206 -20.156  18.575  1.00  1.04           H  
ATOM  12934  HH  TYR A 857     -36.619 -18.839  17.471  1.00  1.04           H  
ATOM  12935  N   LEU A 858     -29.358 -17.133  17.832  1.00  0.97           N  
ATOM  12936  CA  LEU A 858     -29.317 -15.678  17.737  1.00  0.97           C  
ATOM  12937  C   LEU A 858     -30.595 -15.140  17.146  1.00  0.97           C  
ATOM  12938  O   LEU A 858     -31.226 -15.798  16.325  1.00  0.97           O  
ATOM  12939  CB  LEU A 858     -28.186 -15.270  16.824  1.00  0.97           C  
ATOM  12940  CG  LEU A 858     -26.857 -15.727  17.240  1.00  0.97           C  
ATOM  12941  CD1 LEU A 858     -25.927 -15.308  16.196  1.00  0.97           C  
ATOM  12942  CD2 LEU A 858     -26.497 -15.176  18.593  1.00  0.97           C  
ATOM  12943  H   LEU A 858     -28.820 -17.701  17.176  1.00  0.97           H  
ATOM  12944  HA  LEU A 858     -29.176 -15.253  18.731  1.00  0.97           H  
ATOM  12945 1HB  LEU A 858     -28.383 -15.665  15.829  1.00  0.97           H  
ATOM  12946 2HB  LEU A 858     -28.166 -14.176  16.767  1.00  0.97           H  
ATOM  12947  HG  LEU A 858     -26.854 -16.799  17.292  1.00  0.97           H  
ATOM  12948 1HD1 LEU A 858     -24.939 -15.636  16.415  1.00  0.97           H  
ATOM  12949 2HD1 LEU A 858     -26.251 -15.738  15.275  1.00  0.97           H  
ATOM  12950 3HD1 LEU A 858     -25.945 -14.221  16.120  1.00  0.97           H  
ATOM  12951 1HD2 LEU A 858     -25.529 -15.510  18.892  1.00  0.97           H  
ATOM  12952 2HD2 LEU A 858     -26.484 -14.113  18.544  1.00  0.97           H  
ATOM  12953 3HD2 LEU A 858     -27.229 -15.500  19.330  1.00  0.97           H  
ATOM  12954  N   SER A 859     -30.988 -13.938  17.528  1.00  0.91           N  
ATOM  12955  CA  SER A 859     -32.192 -13.411  16.880  1.00  0.91           C  
ATOM  12956  C   SER A 859     -31.870 -12.818  15.525  1.00  0.91           C  
ATOM  12957  O   SER A 859     -30.882 -12.101  15.374  1.00  0.91           O  
ATOM  12958  CB  SER A 859     -32.907 -12.372  17.710  1.00  0.91           C  
ATOM  12959  OG  SER A 859     -33.973 -11.797  16.952  1.00  0.91           O  
ATOM  12960  H   SER A 859     -30.420 -13.398  18.206  1.00  0.91           H  
ATOM  12961  HA  SER A 859     -32.885 -14.240  16.725  1.00  0.91           H  
ATOM  12962 1HB  SER A 859     -33.300 -12.834  18.614  1.00  0.91           H  
ATOM  12963 2HB  SER A 859     -32.205 -11.596  18.013  1.00  0.91           H  
ATOM  12964  HG  SER A 859     -34.420 -11.178  17.551  1.00  0.91           H  
ATOM  12965  N   VAL A 860     -32.766 -12.996  14.564  1.00  0.86           N  
ATOM  12966  CA  VAL A 860     -32.544 -12.400  13.255  1.00  0.86           C  
ATOM  12967  C   VAL A 860     -32.495 -10.881  13.341  1.00  0.86           C  
ATOM  12968  O   VAL A 860     -31.829 -10.230  12.532  1.00  0.86           O  
ATOM  12969  CB  VAL A 860     -33.646 -12.833  12.263  1.00  0.86           C  
ATOM  12970  CG1 VAL A 860     -33.588 -14.339  12.039  1.00  0.86           C  
ATOM  12971  CG2 VAL A 860     -35.026 -12.433  12.784  1.00  0.86           C  
ATOM  12972  H   VAL A 860     -33.577 -13.572  14.735  1.00  0.86           H  
ATOM  12973  HA  VAL A 860     -31.587 -12.761  12.875  1.00  0.86           H  
ATOM  12974  HB  VAL A 860     -33.486 -12.346  11.332  1.00  0.86           H  
ATOM  12975 1HG1 VAL A 860     -34.356 -14.625  11.327  1.00  0.86           H  
ATOM  12976 2HG1 VAL A 860     -32.608 -14.613  11.644  1.00  0.86           H  
ATOM  12977 3HG1 VAL A 860     -33.754 -14.858  12.980  1.00  0.86           H  
ATOM  12978 1HG2 VAL A 860     -35.784 -12.742  12.063  1.00  0.86           H  
ATOM  12979 2HG2 VAL A 860     -35.213 -12.922  13.738  1.00  0.86           H  
ATOM  12980 3HG2 VAL A 860     -35.087 -11.358  12.911  1.00  0.86           H  
ATOM  12981  N   GLU A 861     -33.159 -10.310  14.351  1.00  0.83           N  
ATOM  12982  CA  GLU A 861     -33.153  -8.870  14.513  1.00  0.83           C  
ATOM  12983  C   GLU A 861     -31.764  -8.398  14.880  1.00  0.83           C  
ATOM  12984  O   GLU A 861     -31.344  -7.301  14.515  1.00  0.83           O  
ATOM  12985  CB  GLU A 861     -34.153  -8.434  15.577  1.00  0.83           C  
ATOM  12986  CG  GLU A 861     -35.615  -8.662  15.178  1.00  0.83           C  
ATOM  12987  CD  GLU A 861     -36.608  -8.195  16.218  1.00  0.83           C  
ATOM  12988  OE1 GLU A 861     -36.195  -7.799  17.283  1.00  0.83           O  
ATOM  12989  OE2 GLU A 861     -37.784  -8.235  15.939  1.00  0.83           O  
ATOM  12990  H   GLU A 861     -33.634 -10.893  15.042  1.00  0.83           H  
ATOM  12991  HA  GLU A 861     -33.431  -8.412  13.570  1.00  0.83           H  
ATOM  12992 1HB  GLU A 861     -33.961  -8.985  16.496  1.00  0.83           H  
ATOM  12993 2HB  GLU A 861     -34.016  -7.374  15.795  1.00  0.83           H  
ATOM  12994 1HG  GLU A 861     -35.814  -8.153  14.238  1.00  0.83           H  
ATOM  12995 2HG  GLU A 861     -35.756  -9.730  15.011  1.00  0.83           H  
ATOM  12996  N   SER A 862     -31.056  -9.220  15.646  1.00  0.82           N  
ATOM  12997  CA  SER A 862     -29.743  -8.877  16.130  1.00  0.82           C  
ATOM  12998  C   SER A 862     -28.776  -8.875  14.978  1.00  0.82           C  
ATOM  12999  O   SER A 862     -27.943  -7.981  14.855  1.00  0.82           O  
ATOM  13000  CB  SER A 862     -29.290  -9.877  17.124  1.00  0.82           C  
ATOM  13001  OG  SER A 862     -30.077  -9.891  18.301  1.00  0.82           O  
ATOM  13002  H   SER A 862     -31.410 -10.145  15.863  1.00  0.82           H  
ATOM  13003  HA  SER A 862     -29.771  -7.888  16.584  1.00  0.82           H  
ATOM  13004 1HB  SER A 862     -29.285 -10.860  16.676  1.00  0.82           H  
ATOM  13005 2HB  SER A 862     -28.299  -9.635  17.363  1.00  0.82           H  
ATOM  13006  HG  SER A 862     -29.784 -10.712  18.788  1.00  0.82           H  
ATOM  13007  N   HIS A 863     -28.919  -9.873  14.107  1.00  0.80           N  
ATOM  13008  CA  HIS A 863     -28.074  -9.981  12.923  1.00  0.80           C  
ATOM  13009  C   HIS A 863     -28.219  -8.699  12.127  1.00  0.80           C  
ATOM  13010  O   HIS A 863     -27.231  -8.083  11.708  1.00  0.80           O  
ATOM  13011  CB  HIS A 863     -28.446 -11.230  12.115  1.00  0.80           C  
ATOM  13012  CG  HIS A 863     -27.698 -11.413  10.844  1.00  0.80           C  
ATOM  13013  ND1 HIS A 863     -26.354 -11.637  10.806  1.00  0.80           N  
ATOM  13014  CD2 HIS A 863     -28.119 -11.446   9.571  1.00  0.80           C  
ATOM  13015  CE1 HIS A 863     -25.974 -11.785   9.551  1.00  0.80           C  
ATOM  13016  NE2 HIS A 863     -27.018 -11.682   8.778  1.00  0.80           N  
ATOM  13017  H   HIS A 863     -29.630 -10.583  14.302  1.00  0.80           H  
ATOM  13018  HA  HIS A 863     -27.030 -10.073  13.220  1.00  0.80           H  
ATOM  13019 1HB  HIS A 863     -28.288 -12.115  12.734  1.00  0.80           H  
ATOM  13020 2HB  HIS A 863     -29.505 -11.195  11.872  1.00  0.80           H  
ATOM  13021  HD1 HIS A 863     -25.748 -11.656  11.604  1.00  0.80           H  
ATOM  13022  HD2 HIS A 863     -29.091 -11.330   9.127  1.00  0.80           H  
ATOM  13023  HE1 HIS A 863     -24.962 -11.947   9.290  1.00  0.80           H  
ATOM  13024  N   ILE A 864     -29.462  -8.275  11.968  1.00  0.79           N  
ATOM  13025  CA  ILE A 864     -29.782  -7.043  11.297  1.00  0.79           C  
ATOM  13026  C   ILE A 864     -29.160  -5.831  12.018  1.00  0.79           C  
ATOM  13027  O   ILE A 864     -28.554  -4.981  11.378  1.00  0.79           O  
ATOM  13028  CB  ILE A 864     -31.292  -6.932  11.160  1.00  0.79           C  
ATOM  13029  CG1 ILE A 864     -31.803  -7.978  10.211  1.00  0.79           C  
ATOM  13030  CG2 ILE A 864     -31.653  -5.639  10.686  1.00  0.79           C  
ATOM  13031  CD1 ILE A 864     -33.262  -8.127  10.254  1.00  0.79           C  
ATOM  13032  H   ILE A 864     -30.232  -8.846  12.328  1.00  0.79           H  
ATOM  13033  HA  ILE A 864     -29.354  -7.083  10.298  1.00  0.79           H  
ATOM  13034  HB  ILE A 864     -31.748  -7.103  12.119  1.00  0.79           H  
ATOM  13035 1HG1 ILE A 864     -31.528  -7.693   9.200  1.00  0.79           H  
ATOM  13036 2HG1 ILE A 864     -31.342  -8.937  10.439  1.00  0.79           H  
ATOM  13037 1HG2 ILE A 864     -32.731  -5.558  10.604  1.00  0.79           H  
ATOM  13038 2HG2 ILE A 864     -31.274  -4.937  11.385  1.00  0.79           H  
ATOM  13039 3HG2 ILE A 864     -31.208  -5.502   9.726  1.00  0.79           H  
ATOM  13040 1HD1 ILE A 864     -33.539  -8.867   9.544  1.00  0.79           H  
ATOM  13041 2HD1 ILE A 864     -33.574  -8.436  11.245  1.00  0.79           H  
ATOM  13042 3HD1 ILE A 864     -33.728  -7.179  10.003  1.00  0.79           H  
ATOM  13043  N   HIS A 865     -29.248  -5.767  13.345  1.00  0.78           N  
ATOM  13044  CA  HIS A 865     -28.626  -4.656  14.070  1.00  0.78           C  
ATOM  13045  C   HIS A 865     -27.089  -4.631  13.910  1.00  0.78           C  
ATOM  13046  O   HIS A 865     -26.488  -3.553  13.778  1.00  0.78           O  
ATOM  13047  CB  HIS A 865     -28.990  -4.712  15.558  1.00  0.78           C  
ATOM  13048  CG  HIS A 865     -30.394  -4.253  15.896  1.00  0.78           C  
ATOM  13049  ND1 HIS A 865     -30.802  -2.947  15.725  1.00  0.78           N  
ATOM  13050  CD2 HIS A 865     -31.464  -4.912  16.411  1.00  0.78           C  
ATOM  13051  CE1 HIS A 865     -32.064  -2.829  16.113  1.00  0.78           C  
ATOM  13052  NE2 HIS A 865     -32.484  -4.004  16.531  1.00  0.78           N  
ATOM  13053  H   HIS A 865     -29.778  -6.474  13.852  1.00  0.78           H  
ATOM  13054  HA  HIS A 865     -29.008  -3.718  13.674  1.00  0.78           H  
ATOM  13055 1HB  HIS A 865     -28.871  -5.730  15.918  1.00  0.78           H  
ATOM  13056 2HB  HIS A 865     -28.307  -4.103  16.108  1.00  0.78           H  
ATOM  13057  HD2 HIS A 865     -31.509  -5.966  16.685  1.00  0.78           H  
ATOM  13058  HE1 HIS A 865     -32.654  -1.917  16.093  1.00  0.78           H  
ATOM  13059  HE2 HIS A 865     -33.407  -4.211  16.888  1.00  0.78           H  
ATOM  13060  N   MET A 866     -26.442  -5.805  13.910  1.00  0.76           N  
ATOM  13061  CA  MET A 866     -24.988  -5.870  13.724  1.00  0.76           C  
ATOM  13062  C   MET A 866     -24.658  -5.333  12.343  1.00  0.76           C  
ATOM  13063  O   MET A 866     -23.703  -4.562  12.164  1.00  0.76           O  
ATOM  13064  CB  MET A 866     -24.482  -7.308  13.904  1.00  0.76           C  
ATOM  13065  CG  MET A 866     -24.601  -7.817  15.339  1.00  0.76           C  
ATOM  13066  SD  MET A 866     -24.167  -9.506  15.537  1.00  0.76           S  
ATOM  13067  CE  MET A 866     -22.423  -9.329  15.439  1.00  0.76           C  
ATOM  13068  H   MET A 866     -26.974  -6.663  14.047  1.00  0.76           H  
ATOM  13069  HA  MET A 866     -24.503  -5.223  14.444  1.00  0.76           H  
ATOM  13070 1HB  MET A 866     -25.063  -7.976  13.264  1.00  0.76           H  
ATOM  13071 2HB  MET A 866     -23.438  -7.378  13.593  1.00  0.76           H  
ATOM  13072 1HG  MET A 866     -23.918  -7.253  15.951  1.00  0.76           H  
ATOM  13073 2HG  MET A 866     -25.610  -7.665  15.720  1.00  0.76           H  
ATOM  13074 1HE  MET A 866     -21.958 -10.286  15.551  1.00  0.76           H  
ATOM  13075 2HE  MET A 866     -22.163  -8.911  14.470  1.00  0.76           H  
ATOM  13076 3HE  MET A 866     -22.076  -8.664  16.236  1.00  0.76           H  
ATOM  13077  N   MET A 867     -25.499  -5.694  11.380  1.00  0.76           N  
ATOM  13078  CA  MET A 867     -25.350  -5.211  10.036  1.00  0.76           C  
ATOM  13079  C   MET A 867     -25.490  -3.716   9.946  1.00  0.76           C  
ATOM  13080  O   MET A 867     -24.717  -3.067   9.244  1.00  0.76           O  
ATOM  13081  CB  MET A 867     -26.384  -5.806   9.123  1.00  0.76           C  
ATOM  13082  CG  MET A 867     -26.101  -5.457   7.755  1.00  0.76           C  
ATOM  13083  SD  MET A 867     -24.748  -6.383   7.127  1.00  0.76           S  
ATOM  13084  CE  MET A 867     -23.421  -5.579   7.865  1.00  0.76           C  
ATOM  13085  H   MET A 867     -26.254  -6.350  11.584  1.00  0.76           H  
ATOM  13086  HA  MET A 867     -24.357  -5.465   9.689  1.00  0.76           H  
ATOM  13087 1HB  MET A 867     -26.402  -6.873   9.259  1.00  0.76           H  
ATOM  13088 2HB  MET A 867     -27.354  -5.427   9.362  1.00  0.76           H  
ATOM  13089 1HG  MET A 867     -26.966  -5.574   7.115  1.00  0.76           H  
ATOM  13090 2HG  MET A 867     -25.839  -4.438   7.782  1.00  0.76           H  
ATOM  13091 1HE  MET A 867     -22.497  -6.080   7.600  1.00  0.76           H  
ATOM  13092 2HE  MET A 867     -23.394  -4.561   7.550  1.00  0.76           H  
ATOM  13093 3HE  MET A 867     -23.539  -5.605   8.938  1.00  0.76           H  
ATOM  13094  N   ALA A 868     -26.475  -3.166  10.654  1.00  0.75           N  
ATOM  13095  CA  ALA A 868     -26.733  -1.740  10.605  1.00  0.75           C  
ATOM  13096  C   ALA A 868     -25.508  -0.964  11.026  1.00  0.75           C  
ATOM  13097  O   ALA A 868     -25.209   0.088  10.464  1.00  0.75           O  
ATOM  13098  CB  ALA A 868     -27.892  -1.389  11.499  1.00  0.75           C  
ATOM  13099  H   ALA A 868     -27.087  -3.770  11.201  1.00  0.75           H  
ATOM  13100  HA  ALA A 868     -26.972  -1.471   9.578  1.00  0.75           H  
ATOM  13101 1HB  ALA A 868     -28.079  -0.327  11.417  1.00  0.75           H  
ATOM  13102 2HB  ALA A 868     -28.763  -1.921  11.203  1.00  0.75           H  
ATOM  13103 3HB  ALA A 868     -27.654  -1.646  12.526  1.00  0.75           H  
ATOM  13104  N   ALA A 869     -24.782  -1.492  12.010  1.00  0.74           N  
ATOM  13105  CA  ALA A 869     -23.563  -0.835  12.445  1.00  0.74           C  
ATOM  13106  C   ALA A 869     -22.525  -0.833  11.309  1.00  0.74           C  
ATOM  13107  O   ALA A 869     -22.017   0.212  10.906  1.00  0.74           O  
ATOM  13108  CB  ALA A 869     -23.023  -1.548  13.687  1.00  0.74           C  
ATOM  13109  H   ALA A 869     -25.104  -2.348  12.467  1.00  0.74           H  
ATOM  13110  HA  ALA A 869     -23.789   0.199  12.693  1.00  0.74           H  
ATOM  13111 1HB  ALA A 869     -22.120  -1.049  14.031  1.00  0.74           H  
ATOM  13112 2HB  ALA A 869     -23.777  -1.517  14.473  1.00  0.74           H  
ATOM  13113 3HB  ALA A 869     -22.794  -2.584  13.449  1.00  0.74           H  
ATOM  13114  N   ALA A 870     -22.239  -2.007  10.748  1.00  0.74           N  
ATOM  13115  CA  ALA A 870     -21.227  -2.110   9.681  1.00  0.74           C  
ATOM  13116  C   ALA A 870     -21.604  -1.356   8.379  1.00  0.74           C  
ATOM  13117  O   ALA A 870     -20.742  -0.736   7.743  1.00  0.74           O  
ATOM  13118  CB  ALA A 870     -20.955  -3.565   9.392  1.00  0.74           C  
ATOM  13119  H   ALA A 870     -22.719  -2.846  11.083  1.00  0.74           H  
ATOM  13120  HA  ALA A 870     -20.308  -1.662  10.055  1.00  0.74           H  
ATOM  13121 1HB  ALA A 870     -20.176  -3.656   8.636  1.00  0.74           H  
ATOM  13122 2HB  ALA A 870     -20.640  -4.068  10.307  1.00  0.74           H  
ATOM  13123 3HB  ALA A 870     -21.831  -3.984   9.052  1.00  0.74           H  
ATOM  13124  N   GLN A 871     -22.893  -1.342   8.014  1.00  0.73           N  
ATOM  13125  CA  GLN A 871     -23.376  -0.698   6.776  1.00  0.73           C  
ATOM  13126  C   GLN A 871     -23.191   0.810   6.798  1.00  0.73           C  
ATOM  13127  O   GLN A 871     -23.356   1.460   5.764  1.00  0.73           O  
ATOM  13128  CB  GLN A 871     -24.868  -0.961   6.520  1.00  0.73           C  
ATOM  13129  CG  GLN A 871     -25.296  -2.384   6.142  1.00  0.73           C  
ATOM  13130  CD  GLN A 871     -25.140  -2.952   4.661  1.00  0.73           C  
ATOM  13131  OE1 GLN A 871     -24.346  -2.611   3.781  1.00  0.73           O  
ATOM  13132  NE2 GLN A 871     -25.986  -3.939   4.429  1.00  0.73           N  
ATOM  13133  H   GLN A 871     -23.570  -1.838   8.591  1.00  0.73           H  
ATOM  13134  HA  GLN A 871     -22.803  -1.099   5.942  1.00  0.73           H  
ATOM  13135 1HB  GLN A 871     -25.419  -0.709   7.434  1.00  0.73           H  
ATOM  13136 2HB  GLN A 871     -25.225  -0.288   5.745  1.00  0.73           H  
ATOM  13137 1HG  GLN A 871     -24.655  -2.986   6.732  1.00  0.73           H  
ATOM  13138 2HG  GLN A 871     -26.315  -2.521   6.452  1.00  0.73           H  
ATOM  13139 1HE2 GLN A 871     -25.985  -4.476   3.563  1.00  0.73           H  
ATOM  13140 2HE2 GLN A 871     -26.589  -4.249   5.149  1.00  0.73           H  
ATOM  13141  N   SER A 872     -22.875   1.384   7.963  1.00  0.74           N  
ATOM  13142  CA  SER A 872     -22.688   2.816   8.072  1.00  0.74           C  
ATOM  13143  C   SER A 872     -21.340   3.227   7.518  1.00  0.74           C  
ATOM  13144  O   SER A 872     -21.085   4.419   7.329  1.00  0.74           O  
ATOM  13145  CB  SER A 872     -22.733   3.207   9.513  1.00  0.74           C  
ATOM  13146  OG  SER A 872     -23.976   2.929  10.061  1.00  0.74           O  
ATOM  13147  H   SER A 872     -22.738   0.824   8.810  1.00  0.74           H  
ATOM  13148  HA  SER A 872     -23.477   3.323   7.516  1.00  0.74           H  
ATOM  13149 1HB  SER A 872     -21.980   2.651  10.051  1.00  0.74           H  
ATOM  13150 2HB  SER A 872     -22.504   4.261   9.626  1.00  0.74           H  
ATOM  13151  HG  SER A 872     -23.842   2.995  11.029  1.00  0.74           H  
ATOM  13152  N   PHE A 873     -20.468   2.235   7.309  1.00  0.75           N  
ATOM  13153  CA  PHE A 873     -19.116   2.451   6.836  1.00  0.75           C  
ATOM  13154  C   PHE A 873     -18.881   1.771   5.508  1.00  0.75           C  
ATOM  13155  O   PHE A 873     -18.090   2.232   4.695  1.00  0.75           O  
ATOM  13156  CB  PHE A 873     -18.172   1.927   7.870  1.00  0.75           C  
ATOM  13157  CG  PHE A 873     -18.452   2.596   9.159  1.00  0.75           C  
ATOM  13158  CD1 PHE A 873     -19.096   1.909  10.169  1.00  0.75           C  
ATOM  13159  CD2 PHE A 873     -18.148   3.925   9.350  1.00  0.75           C  
ATOM  13160  CE1 PHE A 873     -19.426   2.542  11.338  1.00  0.75           C  
ATOM  13161  CE2 PHE A 873     -18.470   4.550  10.507  1.00  0.75           C  
ATOM  13162  CZ  PHE A 873     -19.118   3.867  11.502  1.00  0.75           C  
ATOM  13163  H   PHE A 873     -20.758   1.279   7.499  1.00  0.75           H  
ATOM  13164  HA  PHE A 873     -18.940   3.513   6.728  1.00  0.75           H  
ATOM  13165 1HB  PHE A 873     -18.312   0.851   7.995  1.00  0.75           H  
ATOM  13166 2HB  PHE A 873     -17.156   2.104   7.568  1.00  0.75           H  
ATOM  13167  HD1 PHE A 873     -19.357   0.857  10.022  1.00  0.75           H  
ATOM  13168  HD2 PHE A 873     -17.660   4.482   8.561  1.00  0.75           H  
ATOM  13169  HE1 PHE A 873     -19.950   1.991  12.123  1.00  0.75           H  
ATOM  13170  HE2 PHE A 873     -18.230   5.596  10.629  1.00  0.75           H  
ATOM  13171  HZ  PHE A 873     -19.395   4.377  12.409  1.00  0.75           H  
ATOM  13172  N   ILE A 874     -19.592   0.681   5.280  1.00  0.76           N  
ATOM  13173  CA  ILE A 874     -19.398  -0.106   4.078  1.00  0.76           C  
ATOM  13174  C   ILE A 874     -20.257   0.389   2.911  1.00  0.76           C  
ATOM  13175  O   ILE A 874     -21.452   0.682   3.065  1.00  0.76           O  
ATOM  13176  CB  ILE A 874     -19.671  -1.565   4.391  1.00  0.76           C  
ATOM  13177  CG1 ILE A 874     -18.771  -2.016   5.516  1.00  0.76           C  
ATOM  13178  CG2 ILE A 874     -19.395  -2.380   3.222  1.00  0.76           C  
ATOM  13179  CD1 ILE A 874     -17.367  -1.928   5.190  1.00  0.76           C  
ATOM  13180  H   ILE A 874     -20.230   0.340   5.997  1.00  0.76           H  
ATOM  13181  HA  ILE A 874     -18.355  -0.018   3.778  1.00  0.76           H  
ATOM  13182  HB  ILE A 874     -20.702  -1.680   4.707  1.00  0.76           H  
ATOM  13183 1HG1 ILE A 874     -18.940  -1.390   6.366  1.00  0.76           H  
ATOM  13184 2HG1 ILE A 874     -18.996  -3.014   5.779  1.00  0.76           H  
ATOM  13185 1HG2 ILE A 874     -19.570  -3.396   3.453  1.00  0.76           H  
ATOM  13186 2HG2 ILE A 874     -20.042  -2.075   2.412  1.00  0.76           H  
ATOM  13187 3HG2 ILE A 874     -18.356  -2.245   2.938  1.00  0.76           H  
ATOM  13188 1HD1 ILE A 874     -16.767  -2.242   6.041  1.00  0.76           H  
ATOM  13189 2HD1 ILE A 874     -17.149  -2.559   4.332  1.00  0.76           H  
ATOM  13190 3HD1 ILE A 874     -17.161  -0.919   4.956  1.00  0.76           H  
ATOM  13191  N   SER A 875     -19.602   0.553   1.765  1.00  0.80           N  
ATOM  13192  CA  SER A 875     -20.167   1.023   0.512  1.00  0.80           C  
ATOM  13193  C   SER A 875     -20.761  -0.158  -0.281  1.00  0.80           C  
ATOM  13194  O   SER A 875     -20.788  -1.283   0.219  1.00  0.80           O  
ATOM  13195  CB  SER A 875     -19.109   1.815  -0.239  1.00  0.80           C  
ATOM  13196  OG  SER A 875     -18.039   1.010  -0.621  1.00  0.80           O  
ATOM  13197  H   SER A 875     -18.630   0.253   1.722  1.00  0.80           H  
ATOM  13198  HA  SER A 875     -20.982   1.712   0.739  1.00  0.80           H  
ATOM  13199 1HB  SER A 875     -19.570   2.238  -1.105  1.00  0.80           H  
ATOM  13200 2HB  SER A 875     -18.749   2.640   0.374  1.00  0.80           H  
ATOM  13201  HG  SER A 875     -18.338   0.082  -0.483  1.00  0.80           H  
ATOM  13202  N   GLY A 876     -21.341   0.088  -1.457  1.00  0.84           N  
ATOM  13203  CA  GLY A 876     -21.957  -0.992  -2.231  1.00  0.84           C  
ATOM  13204  C   GLY A 876     -23.034  -1.564  -1.361  1.00  0.84           C  
ATOM  13205  O   GLY A 876     -23.952  -0.851  -0.971  1.00  0.84           O  
ATOM  13206  H   GLY A 876     -21.346   1.010  -1.860  1.00  0.84           H  
ATOM  13207 1HA  GLY A 876     -22.390  -0.595  -3.152  1.00  0.84           H  
ATOM  13208 2HA  GLY A 876     -21.234  -1.749  -2.504  1.00  0.84           H  
ATOM  13209  N   ALA A 877     -22.978  -2.849  -1.093  1.00  0.90           N  
ATOM  13210  CA  ALA A 877     -23.987  -3.422  -0.231  1.00  0.90           C  
ATOM  13211  C   ALA A 877     -23.544  -4.717   0.365  1.00  0.90           C  
ATOM  13212  O   ALA A 877     -23.040  -5.594  -0.352  1.00  0.90           O  
ATOM  13213  CB  ALA A 877     -25.250  -3.649  -0.981  1.00  0.90           C  
ATOM  13214  H   ALA A 877     -22.210  -3.400  -1.438  1.00  0.90           H  
ATOM  13215  HA  ALA A 877     -24.165  -2.724   0.588  1.00  0.90           H  
ATOM  13216 1HB  ALA A 877     -26.006  -4.056  -0.307  1.00  0.90           H  
ATOM  13217 2HB  ALA A 877     -25.592  -2.700  -1.379  1.00  0.90           H  
ATOM  13218 3HB  ALA A 877     -25.072  -4.348  -1.789  1.00  0.90           H  
ATOM  13219  N   ILE A 878     -23.856  -4.881   1.645  1.00  0.96           N  
ATOM  13220  CA  ILE A 878     -23.582  -6.126   2.326  1.00  0.96           C  
ATOM  13221  C   ILE A 878     -24.871  -6.917   2.393  1.00  0.96           C  
ATOM  13222  O   ILE A 878     -25.870  -6.413   2.915  1.00  0.96           O  
ATOM  13223  CB  ILE A 878     -23.143  -5.867   3.752  1.00  0.96           C  
ATOM  13224  CG1 ILE A 878     -22.022  -4.970   3.753  1.00  0.96           C  
ATOM  13225  CG2 ILE A 878     -22.754  -7.199   4.411  1.00  0.96           C  
ATOM  13226  CD1 ILE A 878     -21.739  -4.524   5.119  1.00  0.96           C  
ATOM  13227  H   ILE A 878     -24.216  -4.086   2.188  1.00  0.96           H  
ATOM  13228  HA  ILE A 878     -22.833  -6.693   1.778  1.00  0.96           H  
ATOM  13229  HB  ILE A 878     -23.914  -5.431   4.315  1.00  0.96           H  
ATOM  13230 1HG1 ILE A 878     -21.202  -5.452   3.301  1.00  0.96           H  
ATOM  13231 2HG1 ILE A 878     -22.251  -4.093   3.152  1.00  0.96           H  
ATOM  13232 1HG2 ILE A 878     -22.417  -7.030   5.422  1.00  0.96           H  
ATOM  13233 2HG2 ILE A 878     -23.608  -7.847   4.426  1.00  0.96           H  
ATOM  13234 3HG2 ILE A 878     -21.960  -7.664   3.852  1.00  0.96           H  
ATOM  13235 1HD1 ILE A 878     -20.939  -3.879   5.140  1.00  0.96           H  
ATOM  13236 2HD1 ILE A 878     -22.606  -4.017   5.506  1.00  0.96           H  
ATOM  13237 3HD1 ILE A 878     -21.517  -5.382   5.718  1.00  0.96           H  
ATOM  13238  N   SER A 879     -24.870  -8.128   1.847  1.00  1.01           N  
ATOM  13239  CA  SER A 879     -26.075  -8.959   1.803  1.00  1.01           C  
ATOM  13240  C   SER A 879     -26.351  -9.702   3.084  1.00  1.01           C  
ATOM  13241  O   SER A 879     -27.497 -10.079   3.384  1.00  1.01           O  
ATOM  13242  CB  SER A 879     -25.853 -10.061   0.841  1.00  1.01           C  
ATOM  13243  OG  SER A 879     -24.923 -10.989   1.379  1.00  1.01           O  
ATOM  13244  H   SER A 879     -24.020  -8.474   1.419  1.00  1.01           H  
ATOM  13245  HA  SER A 879     -26.932  -8.341   1.535  1.00  1.01           H  
ATOM  13246 1HB  SER A 879     -26.792 -10.550   0.640  1.00  1.01           H  
ATOM  13247 2HB  SER A 879     -25.475  -9.658  -0.092  1.00  1.01           H  
ATOM  13248  HG  SER A 879     -25.385 -11.459   2.149  1.00  1.01           H  
ATOM  13249  N   LYS A 880     -25.256  -9.913   3.825  1.00  1.04           N  
ATOM  13250  CA  LYS A 880     -25.172 -10.742   5.024  1.00  1.04           C  
ATOM  13251  C   LYS A 880     -25.973 -12.008   4.747  1.00  1.04           C  
ATOM  13252  O   LYS A 880     -25.981 -12.451   3.588  1.00  1.04           O  
ATOM  13253  CB  LYS A 880     -25.641  -9.948   6.254  1.00  1.04           C  
ATOM  13254  CG  LYS A 880     -27.160  -9.526   6.267  1.00  1.04           C  
ATOM  13255  CD  LYS A 880     -27.554  -8.696   7.411  1.00  1.04           C  
ATOM  13256  CE  LYS A 880     -28.985  -8.431   7.332  1.00  1.04           C  
ATOM  13257  NZ  LYS A 880     -29.271  -7.763   6.080  1.00  1.04           N  
ATOM  13258  H   LYS A 880     -24.403  -9.498   3.482  1.00  1.04           H  
ATOM  13259  HA  LYS A 880     -24.134 -11.037   5.186  1.00  1.04           H  
ATOM  13260 1HB  LYS A 880     -25.394 -10.488   7.141  1.00  1.04           H  
ATOM  13261 2HB  LYS A 880     -25.071  -9.045   6.292  1.00  1.04           H  
ATOM  13262 1HG  LYS A 880     -27.344  -8.866   5.438  1.00  1.04           H  
ATOM  13263 2HG  LYS A 880     -27.851 -10.353   6.197  1.00  1.04           H  
ATOM  13264 1HD  LYS A 880     -27.254  -9.081   8.374  1.00  1.04           H  
ATOM  13265 2HD  LYS A 880     -27.108  -7.804   7.256  1.00  1.04           H  
ATOM  13266 1HE  LYS A 880     -29.518  -9.359   7.367  1.00  1.04           H  
ATOM  13267 2HE  LYS A 880     -29.306  -7.804   8.147  1.00  1.04           H  
ATOM  13268 1HZ  LYS A 880     -30.260  -7.582   5.966  1.00  1.04           H  
ATOM  13269 2HZ  LYS A 880     -28.773  -6.886   6.026  1.00  1.04           H  
ATOM  13270 3HZ  LYS A 880     -28.953  -8.365   5.327  1.00  1.04           H  
ATOM  13271  N   THR A 881     -26.673 -12.561   5.754  1.00  1.06           N  
ATOM  13272  CA  THR A 881     -27.654 -13.628   5.548  1.00  1.06           C  
ATOM  13273  C   THR A 881     -28.592 -13.747   6.737  1.00  1.06           C  
ATOM  13274  O   THR A 881     -28.198 -14.161   7.836  1.00  1.06           O  
ATOM  13275  CB  THR A 881     -27.038 -15.011   5.244  1.00  1.06           C  
ATOM  13276  OG1 THR A 881     -26.332 -15.009   3.986  1.00  1.06           O  
ATOM  13277  CG2 THR A 881     -28.107 -16.045   5.202  1.00  1.06           C  
ATOM  13278  H   THR A 881     -26.604 -12.192   6.709  1.00  1.06           H  
ATOM  13279  HA  THR A 881     -28.259 -13.358   4.683  1.00  1.06           H  
ATOM  13280  HB  THR A 881     -26.336 -15.261   6.036  1.00  1.06           H  
ATOM  13281  HG1 THR A 881     -25.971 -14.138   3.803  1.00  1.06           H  
ATOM  13282 1HG2 THR A 881     -27.651 -17.009   5.006  1.00  1.06           H  
ATOM  13283 2HG2 THR A 881     -28.631 -16.076   6.154  1.00  1.06           H  
ATOM  13284 3HG2 THR A 881     -28.810 -15.800   4.408  1.00  1.06           H  
ATOM  13285  N   ILE A 882     -29.867 -13.527   6.520  1.00  1.08           N  
ATOM  13286  CA  ILE A 882     -30.739 -13.606   7.659  1.00  1.08           C  
ATOM  13287  C   ILE A 882     -31.133 -15.043   7.837  1.00  1.08           C  
ATOM  13288  O   ILE A 882     -32.036 -15.563   7.175  1.00  1.08           O  
ATOM  13289  CB  ILE A 882     -31.960 -12.723   7.491  1.00  1.08           C  
ATOM  13290  CG1 ILE A 882     -31.540 -11.287   7.279  1.00  1.08           C  
ATOM  13291  CG2 ILE A 882     -32.813 -12.840   8.696  1.00  1.08           C  
ATOM  13292  CD1 ILE A 882     -32.645 -10.378   6.875  1.00  1.08           C  
ATOM  13293  H   ILE A 882     -30.197 -13.242   5.606  1.00  1.08           H  
ATOM  13294  HA  ILE A 882     -30.204 -13.289   8.550  1.00  1.08           H  
ATOM  13295  HB  ILE A 882     -32.494 -13.038   6.639  1.00  1.08           H  
ATOM  13296 1HG1 ILE A 882     -31.133 -10.910   8.206  1.00  1.08           H  
ATOM  13297 2HG1 ILE A 882     -30.767 -11.258   6.508  1.00  1.08           H  
ATOM  13298 1HG2 ILE A 882     -33.698 -12.220   8.588  1.00  1.08           H  
ATOM  13299 2HG2 ILE A 882     -33.108 -13.880   8.835  1.00  1.08           H  
ATOM  13300 3HG2 ILE A 882     -32.225 -12.508   9.544  1.00  1.08           H  
ATOM  13301 1HD1 ILE A 882     -32.262  -9.374   6.760  1.00  1.08           H  
ATOM  13302 2HD1 ILE A 882     -33.071 -10.709   5.940  1.00  1.08           H  
ATOM  13303 3HD1 ILE A 882     -33.395 -10.386   7.630  1.00  1.08           H  
ATOM  13304  N   ASN A 883     -30.414 -15.663   8.749  1.00  1.09           N  
ATOM  13305  CA  ASN A 883     -30.522 -17.073   9.050  1.00  1.09           C  
ATOM  13306  C   ASN A 883     -31.611 -17.344  10.063  1.00  1.09           C  
ATOM  13307  O   ASN A 883     -31.504 -16.986  11.235  1.00  1.09           O  
ATOM  13308  CB  ASN A 883     -29.200 -17.643   9.495  1.00  1.09           C  
ATOM  13309  CG  ASN A 883     -29.267 -19.129   9.734  1.00  1.09           C  
ATOM  13310  OD1 ASN A 883     -28.478 -19.687  10.495  1.00  1.09           O  
ATOM  13311  ND2 ASN A 883     -30.197 -19.771   9.099  1.00  1.09           N  
ATOM  13312  H   ASN A 883     -29.678 -15.108   9.176  1.00  1.09           H  
ATOM  13313  HA  ASN A 883     -30.797 -17.590   8.138  1.00  1.09           H  
ATOM  13314 1HB  ASN A 883     -28.443 -17.431   8.742  1.00  1.09           H  
ATOM  13315 2HB  ASN A 883     -28.891 -17.154  10.415  1.00  1.09           H  
ATOM  13316 1HD2 ASN A 883     -30.303 -20.758   9.205  1.00  1.09           H  
ATOM  13317 2HD2 ASN A 883     -30.830 -19.265   8.502  1.00  1.09           H  
ATOM  13318  N   MET A 884     -32.681 -17.939   9.580  1.00  1.09           N  
ATOM  13319  CA  MET A 884     -33.857 -18.186  10.376  1.00  1.09           C  
ATOM  13320  C   MET A 884     -34.136 -19.694  10.349  1.00  1.09           C  
ATOM  13321  O   MET A 884     -33.619 -20.387   9.470  1.00  1.09           O  
ATOM  13322  CB  MET A 884     -35.002 -17.362   9.783  1.00  1.09           C  
ATOM  13323  CG  MET A 884     -35.407 -17.771   8.398  1.00  1.09           C  
ATOM  13324  SD  MET A 884     -36.664 -16.687   7.715  1.00  1.09           S  
ATOM  13325  CE  MET A 884     -35.709 -15.177   7.600  1.00  1.09           C  
ATOM  13326  H   MET A 884     -32.677 -18.196   8.592  1.00  1.09           H  
ATOM  13327  HA  MET A 884     -33.655 -17.864  11.393  1.00  1.09           H  
ATOM  13328 1HB  MET A 884     -35.872 -17.387  10.407  1.00  1.09           H  
ATOM  13329 2HB  MET A 884     -34.684 -16.325   9.713  1.00  1.09           H  
ATOM  13330 1HG  MET A 884     -34.535 -17.744   7.744  1.00  1.09           H  
ATOM  13331 2HG  MET A 884     -35.796 -18.792   8.419  1.00  1.09           H  
ATOM  13332 1HE  MET A 884     -36.328 -14.385   7.177  1.00  1.09           H  
ATOM  13333 2HE  MET A 884     -35.370 -14.884   8.593  1.00  1.09           H  
ATOM  13334 3HE  MET A 884     -34.842 -15.351   6.962  1.00  1.09           H  
ATOM  13335  N   PRO A 885     -34.844 -20.240  11.350  1.00  1.08           N  
ATOM  13336  CA  PRO A 885     -35.249 -21.633  11.448  1.00  1.08           C  
ATOM  13337  C   PRO A 885     -36.332 -22.028  10.451  1.00  1.08           C  
ATOM  13338  O   PRO A 885     -37.102 -21.180   9.999  1.00  1.08           O  
ATOM  13339  CB  PRO A 885     -35.743 -21.733  12.896  1.00  1.08           C  
ATOM  13340  CG  PRO A 885     -36.179 -20.334  13.269  1.00  1.08           C  
ATOM  13341  CD  PRO A 885     -35.211 -19.423  12.544  1.00  1.08           C  
ATOM  13342  HA  PRO A 885     -34.360 -22.248  11.323  1.00  1.08           H  
ATOM  13343 1HB  PRO A 885     -36.560 -22.462  12.955  1.00  1.08           H  
ATOM  13344 2HB  PRO A 885     -34.948 -22.112  13.521  1.00  1.08           H  
ATOM  13345 1HG  PRO A 885     -37.224 -20.170  12.983  1.00  1.08           H  
ATOM  13346 2HG  PRO A 885     -36.132 -20.209  14.366  1.00  1.08           H  
ATOM  13347 1HD  PRO A 885     -35.731 -18.507  12.290  1.00  1.08           H  
ATOM  13348 2HD  PRO A 885     -34.322 -19.238  13.174  1.00  1.08           H  
ATOM  13349  N   ASN A 886     -36.471 -23.334  10.179  1.00  1.05           N  
ATOM  13350  CA  ASN A 886     -37.546 -23.820   9.295  1.00  1.05           C  
ATOM  13351  C   ASN A 886     -38.924 -23.399   9.827  1.00  1.05           C  
ATOM  13352  O   ASN A 886     -39.852 -23.144   9.049  1.00  1.05           O  
ATOM  13353  CB  ASN A 886     -37.538 -25.348   9.129  1.00  1.05           C  
ATOM  13354  CG  ASN A 886     -36.446 -26.014   8.174  1.00  1.05           C  
ATOM  13355  OD1 ASN A 886     -35.842 -25.447   7.230  1.00  1.05           O  
ATOM  13356  ND2 ASN A 886     -36.218 -27.273   8.457  1.00  1.05           N  
ATOM  13357  H   ASN A 886     -35.794 -23.997  10.573  1.00  1.05           H  
ATOM  13358  HA  ASN A 886     -37.410 -23.374   8.323  1.00  1.05           H  
ATOM  13359 1HB  ASN A 886     -37.420 -25.794  10.117  1.00  1.05           H  
ATOM  13360 2HB  ASN A 886     -38.521 -25.650   8.768  1.00  1.05           H  
ATOM  13361 1HD2 ASN A 886     -35.564 -27.805   7.926  1.00  1.05           H  
ATOM  13362 2HD2 ASN A 886     -36.709 -27.709   9.212  1.00  1.05           H  
ATOM  13363  N   SER A 887     -39.027 -23.279  11.156  1.00  1.01           N  
ATOM  13364  CA  SER A 887     -40.244 -22.912  11.877  1.00  1.01           C  
ATOM  13365  C   SER A 887     -40.569 -21.414  11.820  1.00  1.01           C  
ATOM  13366  O   SER A 887     -41.602 -20.986  12.337  1.00  1.01           O  
ATOM  13367  CB  SER A 887     -40.138 -23.331  13.327  1.00  1.01           C  
ATOM  13368  OG  SER A 887     -39.139 -22.607  13.981  1.00  1.01           O  
ATOM  13369  H   SER A 887     -38.202 -23.480  11.701  1.00  1.01           H  
ATOM  13370  HA  SER A 887     -41.077 -23.451  11.424  1.00  1.01           H  
ATOM  13371 1HB  SER A 887     -41.094 -23.161  13.819  1.00  1.01           H  
ATOM  13372 2HB  SER A 887     -39.921 -24.397  13.388  1.00  1.01           H  
ATOM  13373  HG  SER A 887     -39.255 -21.695  13.688  1.00  1.01           H  
ATOM  13374  N   ALA A 888     -39.675 -20.613  11.241  1.00  0.95           N  
ATOM  13375  CA  ALA A 888     -39.888 -19.176  11.140  1.00  0.95           C  
ATOM  13376  C   ALA A 888     -41.146 -18.923  10.349  1.00  0.95           C  
ATOM  13377  O   ALA A 888     -41.510 -19.718   9.486  1.00  0.95           O  
ATOM  13378  CB  ALA A 888     -38.718 -18.492  10.457  1.00  0.95           C  
ATOM  13379  H   ALA A 888     -38.830 -20.999  10.826  1.00  0.95           H  
ATOM  13380  HA  ALA A 888     -40.017 -18.770  12.143  1.00  0.95           H  
ATOM  13381 1HB  ALA A 888     -38.909 -17.419  10.399  1.00  0.95           H  
ATOM  13382 2HB  ALA A 888     -37.817 -18.672  11.026  1.00  0.95           H  
ATOM  13383 3HB  ALA A 888     -38.594 -18.896   9.453  1.00  0.95           H  
ATOM  13384  N   THR A 889     -41.829 -17.833  10.634  1.00  0.88           N  
ATOM  13385  CA  THR A 889     -43.021 -17.515   9.865  1.00  0.88           C  
ATOM  13386  C   THR A 889     -42.756 -16.481   8.780  1.00  0.88           C  
ATOM  13387  O   THR A 889     -41.724 -15.800   8.768  1.00  0.88           O  
ATOM  13388  CB  THR A 889     -44.134 -17.000  10.786  1.00  0.88           C  
ATOM  13389  OG1 THR A 889     -43.724 -15.756  11.380  1.00  0.88           O  
ATOM  13390  CG2 THR A 889     -44.376 -18.007  11.887  1.00  0.88           C  
ATOM  13391  H   THR A 889     -41.511 -17.228  11.397  1.00  0.88           H  
ATOM  13392  HA  THR A 889     -43.373 -18.425   9.379  1.00  0.88           H  
ATOM  13393  HB  THR A 889     -45.046 -16.845  10.216  1.00  0.88           H  
ATOM  13394  HG1 THR A 889     -43.000 -15.944  12.018  1.00  0.88           H  
ATOM  13395 1HG2 THR A 889     -45.158 -17.645  12.551  1.00  0.88           H  
ATOM  13396 2HG2 THR A 889     -44.681 -18.958  11.449  1.00  0.88           H  
ATOM  13397 3HG2 THR A 889     -43.452 -18.150  12.455  1.00  0.88           H  
ATOM  13398  N   ILE A 890     -43.729 -16.324   7.893  1.00  0.83           N  
ATOM  13399  CA  ILE A 890     -43.641 -15.312   6.856  1.00  0.83           C  
ATOM  13400  C   ILE A 890     -43.619 -13.937   7.489  1.00  0.83           C  
ATOM  13401  O   ILE A 890     -42.870 -13.061   7.061  1.00  0.83           O  
ATOM  13402  CB  ILE A 890     -44.781 -15.438   5.854  1.00  0.83           C  
ATOM  13403  CG1 ILE A 890     -44.572 -16.739   5.077  1.00  0.83           C  
ATOM  13404  CG2 ILE A 890     -44.784 -14.216   4.931  1.00  0.83           C  
ATOM  13405  CD1 ILE A 890     -45.735 -17.155   4.235  1.00  0.83           C  
ATOM  13406  H   ILE A 890     -44.542 -16.923   7.938  1.00  0.83           H  
ATOM  13407  HA  ILE A 890     -42.707 -15.454   6.312  1.00  0.83           H  
ATOM  13408  HB  ILE A 890     -45.735 -15.505   6.374  1.00  0.83           H  
ATOM  13409 1HG1 ILE A 890     -43.705 -16.614   4.450  1.00  0.83           H  
ATOM  13410 2HG1 ILE A 890     -44.361 -17.543   5.785  1.00  0.83           H  
ATOM  13411 1HG2 ILE A 890     -45.590 -14.300   4.195  1.00  0.83           H  
ATOM  13412 2HG2 ILE A 890     -44.934 -13.312   5.519  1.00  0.83           H  
ATOM  13413 3HG2 ILE A 890     -43.836 -14.160   4.426  1.00  0.83           H  
ATOM  13414 1HD1 ILE A 890     -45.494 -18.084   3.716  1.00  0.83           H  
ATOM  13415 2HD1 ILE A 890     -46.606 -17.308   4.870  1.00  0.83           H  
ATOM  13416 3HD1 ILE A 890     -45.954 -16.378   3.509  1.00  0.83           H  
ATOM  13417  N   ALA A 891     -44.456 -13.742   8.506  1.00  0.79           N  
ATOM  13418  CA  ALA A 891     -44.503 -12.467   9.198  1.00  0.79           C  
ATOM  13419  C   ALA A 891     -43.136 -12.125   9.781  1.00  0.79           C  
ATOM  13420  O   ALA A 891     -42.705 -10.973   9.700  1.00  0.79           O  
ATOM  13421  CB  ALA A 891     -45.536 -12.515  10.301  1.00  0.79           C  
ATOM  13422  H   ALA A 891     -45.050 -14.499   8.811  1.00  0.79           H  
ATOM  13423  HA  ALA A 891     -44.772 -11.697   8.478  1.00  0.79           H  
ATOM  13424 1HB  ALA A 891     -45.575 -11.550  10.804  1.00  0.79           H  
ATOM  13425 2HB  ALA A 891     -46.512 -12.744   9.877  1.00  0.79           H  
ATOM  13426 3HB  ALA A 891     -45.259 -13.288  11.019  1.00  0.79           H  
ATOM  13427  N   GLU A 892     -42.424 -13.124  10.325  1.00  0.76           N  
ATOM  13428  CA  GLU A 892     -41.080 -12.864  10.845  1.00  0.76           C  
ATOM  13429  C   GLU A 892     -40.125 -12.441   9.728  1.00  0.76           C  
ATOM  13430  O   GLU A 892     -39.313 -11.530   9.916  1.00  0.76           O  
ATOM  13431  CB  GLU A 892     -40.546 -14.079  11.606  1.00  0.76           C  
ATOM  13432  CG  GLU A 892     -41.233 -14.291  12.957  1.00  0.76           C  
ATOM  13433  CD  GLU A 892     -40.866 -15.573  13.638  1.00  0.76           C  
ATOM  13434  OE1 GLU A 892     -40.853 -16.598  12.989  1.00  0.76           O  
ATOM  13435  OE2 GLU A 892     -40.592 -15.537  14.814  1.00  0.76           O  
ATOM  13436  H   GLU A 892     -42.828 -14.060  10.409  1.00  0.76           H  
ATOM  13437  HA  GLU A 892     -41.148 -12.039  11.553  1.00  0.76           H  
ATOM  13438 1HB  GLU A 892     -40.687 -14.977  11.008  1.00  0.76           H  
ATOM  13439 2HB  GLU A 892     -39.477 -13.963  11.779  1.00  0.76           H  
ATOM  13440 1HG  GLU A 892     -40.947 -13.468  13.610  1.00  0.76           H  
ATOM  13441 2HG  GLU A 892     -42.307 -14.238  12.825  1.00  0.76           H  
ATOM  13442  N   THR A 893     -40.256 -13.058   8.551  1.00  0.76           N  
ATOM  13443  CA  THR A 893     -39.426 -12.666   7.416  1.00  0.76           C  
ATOM  13444  C   THR A 893     -39.699 -11.215   7.043  1.00  0.76           C  
ATOM  13445  O   THR A 893     -38.771 -10.428   6.821  1.00  0.76           O  
ATOM  13446  CB  THR A 893     -39.670 -13.556   6.187  1.00  0.76           C  
ATOM  13447  OG1 THR A 893     -39.293 -14.904   6.481  1.00  0.76           O  
ATOM  13448  CG2 THR A 893     -38.897 -13.039   5.024  1.00  0.76           C  
ATOM  13449  H   THR A 893     -40.925 -13.827   8.462  1.00  0.76           H  
ATOM  13450  HA  THR A 893     -38.379 -12.754   7.703  1.00  0.76           H  
ATOM  13451  HB  THR A 893     -40.724 -13.545   5.929  1.00  0.76           H  
ATOM  13452  HG1 THR A 893     -39.843 -15.235   7.209  1.00  0.76           H  
ATOM  13453 1HG2 THR A 893     -39.079 -13.671   4.153  1.00  0.76           H  
ATOM  13454 2HG2 THR A 893     -39.217 -12.023   4.810  1.00  0.76           H  
ATOM  13455 3HG2 THR A 893     -37.847 -13.042   5.279  1.00  0.76           H  
ATOM  13456  N   LEU A 894     -40.976 -10.852   6.987  1.00  0.76           N  
ATOM  13457  CA  LEU A 894     -41.324  -9.492   6.633  1.00  0.76           C  
ATOM  13458  C   LEU A 894     -40.810  -8.526   7.686  1.00  0.76           C  
ATOM  13459  O   LEU A 894     -40.269  -7.472   7.354  1.00  0.76           O  
ATOM  13460  CB  LEU A 894     -42.831  -9.374   6.518  1.00  0.76           C  
ATOM  13461  CG  LEU A 894     -43.432 -10.131   5.368  1.00  0.76           C  
ATOM  13462  CD1 LEU A 894     -44.933 -10.069   5.480  1.00  0.76           C  
ATOM  13463  CD2 LEU A 894     -42.933  -9.540   4.075  1.00  0.76           C  
ATOM  13464  H   LEU A 894     -41.703 -11.544   7.175  1.00  0.76           H  
ATOM  13465  HA  LEU A 894     -40.867  -9.247   5.677  1.00  0.76           H  
ATOM  13466 1HB  LEU A 894     -43.281  -9.746   7.435  1.00  0.76           H  
ATOM  13467 2HB  LEU A 894     -43.094  -8.319   6.405  1.00  0.76           H  
ATOM  13468  HG  LEU A 894     -43.139 -11.178   5.424  1.00  0.76           H  
ATOM  13469 1HD1 LEU A 894     -45.383 -10.629   4.684  1.00  0.76           H  
ATOM  13470 2HD1 LEU A 894     -45.238 -10.504   6.427  1.00  0.76           H  
ATOM  13471 3HD1 LEU A 894     -45.260  -9.031   5.430  1.00  0.76           H  
ATOM  13472 1HD2 LEU A 894     -43.367 -10.059   3.264  1.00  0.76           H  
ATOM  13473 2HD2 LEU A 894     -43.219  -8.526   4.021  1.00  0.76           H  
ATOM  13474 3HD2 LEU A 894     -41.848  -9.614   4.024  1.00  0.76           H  
ATOM  13475  N   ALA A 895     -40.928  -8.902   8.963  1.00  0.76           N  
ATOM  13476  CA  ALA A 895     -40.453  -8.052  10.042  1.00  0.76           C  
ATOM  13477  C   ALA A 895     -38.956  -7.827   9.916  1.00  0.76           C  
ATOM  13478  O   ALA A 895     -38.459  -6.719  10.138  1.00  0.76           O  
ATOM  13479  CB  ALA A 895     -40.772  -8.681  11.384  1.00  0.76           C  
ATOM  13480  H   ALA A 895     -41.390  -9.781   9.193  1.00  0.76           H  
ATOM  13481  HA  ALA A 895     -40.957  -7.089   9.965  1.00  0.76           H  
ATOM  13482 1HB  ALA A 895     -40.429  -8.030  12.187  1.00  0.76           H  
ATOM  13483 2HB  ALA A 895     -41.848  -8.830  11.467  1.00  0.76           H  
ATOM  13484 3HB  ALA A 895     -40.269  -9.642  11.459  1.00  0.76           H  
ATOM  13485  N   ALA A 896     -38.229  -8.874   9.522  1.00  0.76           N  
ATOM  13486  CA  ALA A 896     -36.796  -8.764   9.337  1.00  0.76           C  
ATOM  13487  C   ALA A 896     -36.491  -7.726   8.261  1.00  0.76           C  
ATOM  13488  O   ALA A 896     -35.617  -6.868   8.426  1.00  0.76           O  
ATOM  13489  CB  ALA A 896     -36.229 -10.126   8.946  1.00  0.76           C  
ATOM  13490  H   ALA A 896     -38.680  -9.777   9.379  1.00  0.76           H  
ATOM  13491  HA  ALA A 896     -36.351  -8.435  10.275  1.00  0.76           H  
ATOM  13492 1HB  ALA A 896     -35.188 -10.066   8.826  1.00  0.76           H  
ATOM  13493 2HB  ALA A 896     -36.459 -10.850   9.729  1.00  0.76           H  
ATOM  13494 3HB  ALA A 896     -36.669 -10.453   8.016  1.00  0.76           H  
ATOM  13495  N   TYR A 897     -37.266  -7.751   7.180  1.00  0.76           N  
ATOM  13496  CA  TYR A 897     -37.058  -6.795   6.108  1.00  0.76           C  
ATOM  13497  C   TYR A 897     -37.395  -5.356   6.534  1.00  0.76           C  
ATOM  13498  O   TYR A 897     -36.668  -4.412   6.200  1.00  0.76           O  
ATOM  13499  CB  TYR A 897     -37.915  -7.162   4.906  1.00  0.76           C  
ATOM  13500  CG  TYR A 897     -37.529  -8.374   4.132  1.00  0.76           C  
ATOM  13501  CD1 TYR A 897     -38.530  -9.119   3.502  1.00  0.76           C  
ATOM  13502  CD2 TYR A 897     -36.205  -8.743   4.019  1.00  0.76           C  
ATOM  13503  CE1 TYR A 897     -38.198 -10.222   2.765  1.00  0.76           C  
ATOM  13504  CE2 TYR A 897     -35.876  -9.849   3.274  1.00  0.76           C  
ATOM  13505  CZ  TYR A 897     -36.864 -10.580   2.654  1.00  0.76           C  
ATOM  13506  OH  TYR A 897     -36.534 -11.646   1.907  1.00  0.76           O  
ATOM  13507  H   TYR A 897     -37.981  -8.478   7.091  1.00  0.76           H  
ATOM  13508  HA  TYR A 897     -36.007  -6.821   5.821  1.00  0.76           H  
ATOM  13509 1HB  TYR A 897     -38.941  -7.294   5.229  1.00  0.76           H  
ATOM  13510 2HB  TYR A 897     -37.887  -6.336   4.240  1.00  0.76           H  
ATOM  13511  HD1 TYR A 897     -39.573  -8.816   3.592  1.00  0.76           H  
ATOM  13512  HD2 TYR A 897     -35.430  -8.157   4.507  1.00  0.76           H  
ATOM  13513  HE1 TYR A 897     -38.974 -10.806   2.263  1.00  0.76           H  
ATOM  13514  HE2 TYR A 897     -34.832 -10.151   3.165  1.00  0.76           H  
ATOM  13515  HH  TYR A 897     -35.583 -11.669   1.778  1.00  0.76           H  
ATOM  13516  N   GLU A 898     -38.496  -5.187   7.276  1.00  0.75           N  
ATOM  13517  CA  GLU A 898     -38.925  -3.853   7.703  1.00  0.75           C  
ATOM  13518  C   GLU A 898     -37.938  -3.240   8.699  1.00  0.75           C  
ATOM  13519  O   GLU A 898     -37.618  -2.044   8.613  1.00  0.75           O  
ATOM  13520  CB  GLU A 898     -40.334  -3.923   8.294  1.00  0.75           C  
ATOM  13521  CG  GLU A 898     -41.398  -4.274   7.249  1.00  0.75           C  
ATOM  13522  CD  GLU A 898     -42.780  -4.448   7.797  1.00  0.75           C  
ATOM  13523  OE1 GLU A 898     -43.016  -4.166   8.966  1.00  0.75           O  
ATOM  13524  OE2 GLU A 898     -43.608  -4.900   7.050  1.00  0.75           O  
ATOM  13525  H   GLU A 898     -39.059  -6.004   7.518  1.00  0.75           H  
ATOM  13526  HA  GLU A 898     -38.959  -3.210   6.823  1.00  0.75           H  
ATOM  13527 1HB  GLU A 898     -40.361  -4.681   9.079  1.00  0.75           H  
ATOM  13528 2HB  GLU A 898     -40.594  -2.965   8.744  1.00  0.75           H  
ATOM  13529 1HG  GLU A 898     -41.418  -3.486   6.498  1.00  0.75           H  
ATOM  13530 2HG  GLU A 898     -41.099  -5.188   6.752  1.00  0.75           H  
ATOM  13531  N   LEU A 899     -37.412  -4.070   9.614  1.00  0.75           N  
ATOM  13532  CA  LEU A 899     -36.415  -3.611  10.575  1.00  0.75           C  
ATOM  13533  C   LEU A 899     -35.202  -3.136   9.833  1.00  0.75           C  
ATOM  13534  O   LEU A 899     -34.673  -2.054  10.093  1.00  0.75           O  
ATOM  13535  CB  LEU A 899     -35.973  -4.716  11.535  1.00  0.75           C  
ATOM  13536  CG  LEU A 899     -34.835  -4.291  12.498  1.00  0.75           C  
ATOM  13537  CD1 LEU A 899     -35.304  -3.142  13.375  1.00  0.75           C  
ATOM  13538  CD2 LEU A 899     -34.391  -5.477  13.329  1.00  0.75           C  
ATOM  13539  H   LEU A 899     -37.729  -5.041   9.655  1.00  0.75           H  
ATOM  13540  HA  LEU A 899     -36.829  -2.782  11.145  1.00  0.75           H  
ATOM  13541 1HB  LEU A 899     -36.830  -5.034  12.127  1.00  0.75           H  
ATOM  13542 2HB  LEU A 899     -35.626  -5.571  10.949  1.00  0.75           H  
ATOM  13543  HG  LEU A 899     -33.998  -3.941  11.912  1.00  0.75           H  
ATOM  13544 1HD1 LEU A 899     -34.495  -2.832  14.034  1.00  0.75           H  
ATOM  13545 2HD1 LEU A 899     -35.600  -2.302  12.746  1.00  0.75           H  
ATOM  13546 3HD1 LEU A 899     -36.154  -3.465  13.973  1.00  0.75           H  
ATOM  13547 1HD2 LEU A 899     -33.573  -5.184  13.990  1.00  0.75           H  
ATOM  13548 2HD2 LEU A 899     -35.227  -5.834  13.926  1.00  0.75           H  
ATOM  13549 3HD2 LEU A 899     -34.052  -6.268  12.672  1.00  0.75           H  
ATOM  13550  N   SER A 900     -34.771  -3.955   8.895  1.00  0.74           N  
ATOM  13551  CA  SER A 900     -33.600  -3.668   8.128  1.00  0.74           C  
ATOM  13552  C   SER A 900     -33.724  -2.321   7.426  1.00  0.74           C  
ATOM  13553  O   SER A 900     -32.819  -1.480   7.515  1.00  0.74           O  
ATOM  13554  CB  SER A 900     -33.413  -4.804   7.168  1.00  0.74           C  
ATOM  13555  OG  SER A 900     -32.324  -4.626   6.368  1.00  0.74           O  
ATOM  13556  H   SER A 900     -35.254  -4.840   8.720  1.00  0.74           H  
ATOM  13557  HA  SER A 900     -32.765  -3.628   8.809  1.00  0.74           H  
ATOM  13558 1HB  SER A 900     -33.285  -5.721   7.743  1.00  0.74           H  
ATOM  13559 2HB  SER A 900     -34.291  -4.934   6.565  1.00  0.74           H  
ATOM  13560  HG  SER A 900     -32.032  -5.522   6.159  1.00  0.74           H  
ATOM  13561  N   HIS A 901     -34.876  -2.062   6.801  1.00  0.74           N  
ATOM  13562  CA  HIS A 901     -35.062  -0.773   6.147  1.00  0.74           C  
ATOM  13563  C   HIS A 901     -34.962   0.360   7.171  1.00  0.74           C  
ATOM  13564  O   HIS A 901     -34.243   1.342   6.959  1.00  0.74           O  
ATOM  13565  CB  HIS A 901     -36.411  -0.672   5.429  1.00  0.74           C  
ATOM  13566  CG  HIS A 901     -36.566   0.620   4.680  1.00  0.74           C  
ATOM  13567  ND1 HIS A 901     -35.854   0.900   3.527  1.00  0.74           N  
ATOM  13568  CD2 HIS A 901     -37.363   1.692   4.895  1.00  0.74           C  
ATOM  13569  CE1 HIS A 901     -36.207   2.085   3.072  1.00  0.74           C  
ATOM  13570  NE2 HIS A 901     -37.120   2.585   3.877  1.00  0.74           N  
ATOM  13571  H   HIS A 901     -35.600  -2.781   6.747  1.00  0.74           H  
ATOM  13572  HA  HIS A 901     -34.278  -0.626   5.406  1.00  0.74           H  
ATOM  13573 1HB  HIS A 901     -36.531  -1.492   4.739  1.00  0.74           H  
ATOM  13574 2HB  HIS A 901     -37.216  -0.746   6.161  1.00  0.74           H  
ATOM  13575  HD2 HIS A 901     -38.070   1.819   5.714  1.00  0.74           H  
ATOM  13576  HE1 HIS A 901     -35.815   2.570   2.177  1.00  0.74           H  
ATOM  13577  HE2 HIS A 901     -37.580   3.502   3.751  1.00  0.74           H  
ATOM  13578  N   SER A 902     -35.671   0.213   8.296  1.00  0.74           N  
ATOM  13579  CA  SER A 902     -35.721   1.237   9.336  1.00  0.74           C  
ATOM  13580  C   SER A 902     -34.344   1.580   9.908  1.00  0.74           C  
ATOM  13581  O   SER A 902     -34.121   2.705  10.356  1.00  0.74           O  
ATOM  13582  CB  SER A 902     -36.620   0.769  10.464  1.00  0.74           C  
ATOM  13583  OG  SER A 902     -37.949   0.630  10.028  1.00  0.74           O  
ATOM  13584  H   SER A 902     -36.226  -0.635   8.427  1.00  0.74           H  
ATOM  13585  HA  SER A 902     -36.144   2.141   8.898  1.00  0.74           H  
ATOM  13586 1HB  SER A 902     -36.259  -0.183  10.846  1.00  0.74           H  
ATOM  13587 2HB  SER A 902     -36.574   1.486  11.280  1.00  0.74           H  
ATOM  13588  HG  SER A 902     -37.948  -0.148   9.434  1.00  0.74           H  
ATOM  13589  N   LEU A 903     -33.419   0.620   9.881  1.00  0.75           N  
ATOM  13590  CA  LEU A 903     -32.066   0.817  10.389  1.00  0.75           C  
ATOM  13591  C   LEU A 903     -31.063   1.340   9.359  1.00  0.75           C  
ATOM  13592  O   LEU A 903     -29.880   1.501   9.675  1.00  0.75           O  
ATOM  13593  CB  LEU A 903     -31.536  -0.482  10.943  1.00  0.75           C  
ATOM  13594  CG  LEU A 903     -32.257  -1.031  12.119  1.00  0.75           C  
ATOM  13595  CD1 LEU A 903     -31.662  -2.338  12.420  1.00  0.75           C  
ATOM  13596  CD2 LEU A 903     -32.155  -0.079  13.273  1.00  0.75           C  
ATOM  13597  H   LEU A 903     -33.689  -0.303   9.537  1.00  0.75           H  
ATOM  13598  HA  LEU A 903     -32.117   1.543  11.198  1.00  0.75           H  
ATOM  13599 1HB  LEU A 903     -31.571  -1.235  10.150  1.00  0.75           H  
ATOM  13600 2HB  LEU A 903     -30.515  -0.328  11.230  1.00  0.75           H  
ATOM  13601  HG  LEU A 903     -33.298  -1.179  11.876  1.00  0.75           H  
ATOM  13602 1HD1 LEU A 903     -32.167  -2.806  13.250  1.00  0.75           H  
ATOM  13603 2HD1 LEU A 903     -31.783  -2.921  11.540  1.00  0.75           H  
ATOM  13604 3HD1 LEU A 903     -30.614  -2.224  12.655  1.00  0.75           H  
ATOM  13605 1HD2 LEU A 903     -32.680  -0.493  14.127  1.00  0.75           H  
ATOM  13606 2HD2 LEU A 903     -31.105   0.070  13.528  1.00  0.75           H  
ATOM  13607 3HD2 LEU A 903     -32.604   0.875  12.995  1.00  0.75           H  
ATOM  13608  N   GLY A 904     -31.511   1.576   8.127  1.00  0.77           N  
ATOM  13609  CA  GLY A 904     -30.630   2.086   7.083  1.00  0.77           C  
ATOM  13610  C   GLY A 904     -29.809   1.015   6.370  1.00  0.77           C  
ATOM  13611  O   GLY A 904     -28.786   1.321   5.756  1.00  0.77           O  
ATOM  13612  H   GLY A 904     -32.495   1.427   7.902  1.00  0.77           H  
ATOM  13613 1HA  GLY A 904     -31.242   2.602   6.345  1.00  0.77           H  
ATOM  13614 2HA  GLY A 904     -29.967   2.837   7.511  1.00  0.77           H  
ATOM  13615  N   ILE A 905     -30.229  -0.237   6.464  1.00  0.80           N  
ATOM  13616  CA  ILE A 905     -29.526  -1.340   5.827  1.00  0.80           C  
ATOM  13617  C   ILE A 905     -29.839  -1.444   4.349  1.00  0.80           C  
ATOM  13618  O   ILE A 905     -30.982  -1.333   3.919  1.00  0.80           O  
ATOM  13619  CB  ILE A 905     -29.797  -2.629   6.569  1.00  0.80           C  
ATOM  13620  CG1 ILE A 905     -29.192  -2.506   7.917  1.00  0.80           C  
ATOM  13621  CG2 ILE A 905     -29.309  -3.836   5.843  1.00  0.80           C  
ATOM  13622  CD1 ILE A 905     -29.596  -3.543   8.783  1.00  0.80           C  
ATOM  13623  H   ILE A 905     -31.089  -0.457   6.972  1.00  0.80           H  
ATOM  13624  HA  ILE A 905     -28.458  -1.148   5.919  1.00  0.80           H  
ATOM  13625  HB  ILE A 905     -30.852  -2.715   6.710  1.00  0.80           H  
ATOM  13626 1HG1 ILE A 905     -28.121  -2.548   7.825  1.00  0.80           H  
ATOM  13627 2HG1 ILE A 905     -29.470  -1.549   8.364  1.00  0.80           H  
ATOM  13628 1HG2 ILE A 905     -29.546  -4.721   6.427  1.00  0.80           H  
ATOM  13629 2HG2 ILE A 905     -29.800  -3.905   4.877  1.00  0.80           H  
ATOM  13630 3HG2 ILE A 905     -28.265  -3.763   5.716  1.00  0.80           H  
ATOM  13631 1HD1 ILE A 905     -29.139  -3.422   9.716  1.00  0.80           H  
ATOM  13632 2HD1 ILE A 905     -30.644  -3.481   8.893  1.00  0.80           H  
ATOM  13633 3HD1 ILE A 905     -29.317  -4.505   8.367  1.00  0.80           H  
ATOM  13634  N   LYS A 906     -28.797  -1.614   3.564  1.00  0.83           N  
ATOM  13635  CA  LYS A 906     -28.885  -1.654   2.118  1.00  0.83           C  
ATOM  13636  C   LYS A 906     -29.421  -2.951   1.482  1.00  0.83           C  
ATOM  13637  O   LYS A 906     -30.028  -2.906   0.407  1.00  0.83           O  
ATOM  13638  CB  LYS A 906     -27.494  -1.323   1.603  1.00  0.83           C  
ATOM  13639  CG  LYS A 906     -27.104   0.141   1.893  1.00  0.83           C  
ATOM  13640  CD  LYS A 906     -25.869   0.604   1.129  1.00  0.83           C  
ATOM  13641  CE  LYS A 906     -24.512   0.243   1.754  1.00  0.83           C  
ATOM  13642  NZ  LYS A 906     -24.207   1.004   2.972  1.00  0.83           N  
ATOM  13643  H   LYS A 906     -27.887  -1.698   3.993  1.00  0.83           H  
ATOM  13644  HA  LYS A 906     -29.559  -0.850   1.814  1.00  0.83           H  
ATOM  13645 1HB  LYS A 906     -26.774  -1.943   2.137  1.00  0.83           H  
ATOM  13646 2HB  LYS A 906     -27.381  -1.562   0.565  1.00  0.83           H  
ATOM  13647 1HG  LYS A 906     -27.937   0.777   1.613  1.00  0.83           H  
ATOM  13648 2HG  LYS A 906     -26.925   0.265   2.964  1.00  0.83           H  
ATOM  13649 1HD  LYS A 906     -25.903   0.178   0.132  1.00  0.83           H  
ATOM  13650 2HD  LYS A 906     -25.916   1.676   1.037  1.00  0.83           H  
ATOM  13651 1HE  LYS A 906     -24.483  -0.812   1.977  1.00  0.83           H  
ATOM  13652 2HE  LYS A 906     -23.735   0.474   1.034  1.00  0.83           H  
ATOM  13653 1HZ  LYS A 906     -23.254   0.725   3.274  1.00  0.83           H  
ATOM  13654 2HZ  LYS A 906     -24.199   1.982   2.768  1.00  0.83           H  
ATOM  13655 3HZ  LYS A 906     -24.885   0.822   3.697  1.00  0.83           H  
ATOM  13656  N   ALA A 907     -29.209  -4.105   2.120  1.00  0.88           N  
ATOM  13657  CA  ALA A 907     -29.662  -5.349   1.486  1.00  0.88           C  
ATOM  13658  C   ALA A 907     -29.958  -6.471   2.480  1.00  0.88           C  
ATOM  13659  O   ALA A 907     -29.404  -6.521   3.586  1.00  0.88           O  
ATOM  13660  CB  ALA A 907     -28.618  -5.826   0.503  1.00  0.88           C  
ATOM  13661  H   ALA A 907     -28.729  -4.120   3.005  1.00  0.88           H  
ATOM  13662  HA  ALA A 907     -30.583  -5.130   0.951  1.00  0.88           H  
ATOM  13663 1HB  ALA A 907     -28.968  -6.723  -0.010  1.00  0.88           H  
ATOM  13664 2HB  ALA A 907     -28.429  -5.048  -0.202  1.00  0.88           H  
ATOM  13665 3HB  ALA A 907     -27.696  -6.051   1.029  1.00  0.88           H  
ATOM  13666  N   ASN A 908     -30.834  -7.398   2.060  1.00  0.93           N  
ATOM  13667  CA  ASN A 908     -31.193  -8.539   2.895  1.00  0.93           C  
ATOM  13668  C   ASN A 908     -31.326  -9.897   2.209  1.00  0.93           C  
ATOM  13669  O   ASN A 908     -32.376 -10.199   1.625  1.00  0.93           O  
ATOM  13670  CB  ASN A 908     -32.504  -8.264   3.587  1.00  0.93           C  
ATOM  13671  CG  ASN A 908     -32.457  -7.115   4.462  1.00  0.93           C  
ATOM  13672  OD1 ASN A 908     -31.961  -7.140   5.593  1.00  0.93           O  
ATOM  13673  ND2 ASN A 908     -32.933  -6.023   3.994  1.00  0.93           N  
ATOM  13674  H   ASN A 908     -31.290  -7.272   1.158  1.00  0.93           H  
ATOM  13675  HA  ASN A 908     -30.411  -8.663   3.639  1.00  0.93           H  
ATOM  13676 1HB  ASN A 908     -33.270  -8.087   2.831  1.00  0.93           H  
ATOM  13677 2HB  ASN A 908     -32.805  -9.136   4.153  1.00  0.93           H  
ATOM  13678 1HD2 ASN A 908     -32.866  -5.227   4.599  1.00  0.93           H  
ATOM  13679 2HD2 ASN A 908     -33.322  -5.980   3.069  1.00  0.93           H  
ATOM  13680  N   ALA A 909     -30.263 -10.705   2.221  1.00  1.01           N  
ATOM  13681  CA  ALA A 909     -30.378 -12.063   1.685  1.00  1.01           C  
ATOM  13682  C   ALA A 909     -30.903 -12.932   2.826  1.00  1.01           C  
ATOM  13683  O   ALA A 909     -30.586 -12.649   3.981  1.00  1.01           O  
ATOM  13684  CB  ALA A 909     -29.050 -12.587   1.175  1.00  1.01           C  
ATOM  13685  H   ALA A 909     -29.377 -10.409   2.641  1.00  1.01           H  
ATOM  13686  HA  ALA A 909     -31.107 -12.072   0.874  1.00  1.01           H  
ATOM  13687 1HB  ALA A 909     -29.179 -13.603   0.807  1.00  1.01           H  
ATOM  13688 2HB  ALA A 909     -28.693 -11.950   0.365  1.00  1.01           H  
ATOM  13689 3HB  ALA A 909     -28.317 -12.585   1.989  1.00  1.01           H  
ATOM  13690  N   LEU A 910     -31.705 -13.958   2.540  1.00  1.12           N  
ATOM  13691  CA  LEU A 910     -32.183 -14.835   3.617  1.00  1.12           C  
ATOM  13692  C   LEU A 910     -31.609 -16.238   3.505  1.00  1.12           C  
ATOM  13693  O   LEU A 910     -31.143 -16.642   2.440  1.00  1.12           O  
ATOM  13694  CB  LEU A 910     -33.696 -15.048   3.608  1.00  1.12           C  
ATOM  13695  CG  LEU A 910     -34.616 -13.916   3.583  1.00  1.12           C  
ATOM  13696  CD1 LEU A 910     -35.944 -14.524   3.600  1.00  1.12           C  
ATOM  13697  CD2 LEU A 910     -34.403 -12.975   4.707  1.00  1.12           C  
ATOM  13698  H   LEU A 910     -31.978 -14.152   1.580  1.00  1.12           H  
ATOM  13699  HA  LEU A 910     -31.888 -14.420   4.578  1.00  1.12           H  
ATOM  13700 1HB  LEU A 910     -33.928 -15.648   2.742  1.00  1.12           H  
ATOM  13701 2HB  LEU A 910     -33.952 -15.638   4.491  1.00  1.12           H  
ATOM  13702  HG  LEU A 910     -34.504 -13.380   2.640  1.00  1.12           H  
ATOM  13703 1HD1 LEU A 910     -36.680 -13.755   3.528  1.00  1.12           H  
ATOM  13704 2HD1 LEU A 910     -36.019 -15.196   2.758  1.00  1.12           H  
ATOM  13705 3HD1 LEU A 910     -36.083 -15.087   4.521  1.00  1.12           H  
ATOM  13706 1HD2 LEU A 910     -35.125 -12.175   4.659  1.00  1.12           H  
ATOM  13707 2HD2 LEU A 910     -34.516 -13.493   5.640  1.00  1.12           H  
ATOM  13708 3HD2 LEU A 910     -33.401 -12.572   4.624  1.00  1.12           H  
ATOM  13709  N   TYR A 911     -31.685 -16.991   4.596  1.00  1.29           N  
ATOM  13710  CA  TYR A 911     -31.423 -18.429   4.549  1.00  1.29           C  
ATOM  13711  C   TYR A 911     -32.261 -19.130   5.611  1.00  1.29           C  
ATOM  13712  O   TYR A 911     -32.376 -18.640   6.731  1.00  1.29           O  
ATOM  13713  CB  TYR A 911     -29.959 -18.774   4.715  1.00  1.29           C  
ATOM  13714  CG  TYR A 911     -29.720 -20.237   4.628  1.00  1.29           C  
ATOM  13715  CD1 TYR A 911     -29.614 -20.860   3.398  1.00  1.29           C  
ATOM  13716  CD2 TYR A 911     -29.637 -20.965   5.775  1.00  1.29           C  
ATOM  13717  CE1 TYR A 911     -29.431 -22.224   3.342  1.00  1.29           C  
ATOM  13718  CE2 TYR A 911     -29.462 -22.308   5.732  1.00  1.29           C  
ATOM  13719  CZ  TYR A 911     -29.364 -22.951   4.522  1.00  1.29           C  
ATOM  13720  OH  TYR A 911     -29.224 -24.315   4.486  1.00  1.29           O  
ATOM  13721  H   TYR A 911     -31.979 -16.560   5.475  1.00  1.29           H  
ATOM  13722  HA  TYR A 911     -31.744 -18.808   3.580  1.00  1.29           H  
ATOM  13723 1HB  TYR A 911     -29.376 -18.288   3.934  1.00  1.29           H  
ATOM  13724 2HB  TYR A 911     -29.608 -18.428   5.685  1.00  1.29           H  
ATOM  13725  HD1 TYR A 911     -29.686 -20.275   2.479  1.00  1.29           H  
ATOM  13726  HD2 TYR A 911     -29.725 -20.472   6.715  1.00  1.29           H  
ATOM  13727  HE1 TYR A 911     -29.357 -22.723   2.379  1.00  1.29           H  
ATOM  13728  HE2 TYR A 911     -29.411 -22.871   6.660  1.00  1.29           H  
ATOM  13729  HH  TYR A 911     -29.483 -24.674   5.362  1.00  1.29           H  
ATOM  13730  N   ARG A 912     -32.853 -20.266   5.259  1.00  1.53           N  
ATOM  13731  CA  ARG A 912     -33.704 -21.001   6.190  1.00  1.53           C  
ATOM  13732  C   ARG A 912     -33.278 -22.458   6.427  1.00  1.53           C  
ATOM  13733  O   ARG A 912     -33.380 -23.291   5.519  1.00  1.53           O  
ATOM  13734  CB  ARG A 912     -35.136 -20.908   5.666  1.00  1.53           C  
ATOM  13735  CG  ARG A 912     -36.218 -21.646   6.415  1.00  1.53           C  
ATOM  13736  CD  ARG A 912     -37.586 -21.302   5.838  1.00  1.53           C  
ATOM  13737  NE  ARG A 912     -38.662 -22.153   6.343  1.00  1.53           N  
ATOM  13738  CZ  ARG A 912     -39.151 -23.215   5.693  1.00  1.53           C  
ATOM  13739  NH1 ARG A 912     -38.729 -23.532   4.487  1.00  1.53           N  
ATOM  13740  NH2 ARG A 912     -40.066 -23.934   6.293  1.00  1.53           N  
ATOM  13741  H   ARG A 912     -32.717 -20.626   4.323  1.00  1.53           H  
ATOM  13742  HA  ARG A 912     -33.673 -20.485   7.140  1.00  1.53           H  
ATOM  13743 1HB  ARG A 912     -35.432 -19.857   5.653  1.00  1.53           H  
ATOM  13744 2HB  ARG A 912     -35.165 -21.257   4.632  1.00  1.53           H  
ATOM  13745 1HG  ARG A 912     -36.054 -22.722   6.338  1.00  1.53           H  
ATOM  13746 2HG  ARG A 912     -36.196 -21.343   7.464  1.00  1.53           H  
ATOM  13747 1HD  ARG A 912     -37.839 -20.261   6.059  1.00  1.53           H  
ATOM  13748 2HD  ARG A 912     -37.536 -21.441   4.765  1.00  1.53           H  
ATOM  13749  HE  ARG A 912     -39.041 -22.002   7.286  1.00  1.53           H  
ATOM  13750 1HH1 ARG A 912     -38.021 -22.967   4.027  1.00  1.53           H  
ATOM  13751 2HH1 ARG A 912     -39.112 -24.335   4.014  1.00  1.53           H  
ATOM  13752 1HH2 ARG A 912     -40.340 -23.660   7.246  1.00  1.53           H  
ATOM  13753 2HH2 ARG A 912     -40.465 -24.742   5.844  1.00  1.53           H  
ATOM  13754  N   ASP A 913     -32.742 -22.728   7.633  1.00  1.88           N  
ATOM  13755  CA  ASP A 913     -32.298 -24.079   8.038  1.00  1.88           C  
ATOM  13756  C   ASP A 913     -31.766 -25.013   6.948  1.00  1.88           C  
ATOM  13757  O   ASP A 913     -30.572 -25.007   6.642  1.00  1.88           O  
ATOM  13758  CB  ASP A 913     -33.295 -24.811   8.912  1.00  1.88           C  
ATOM  13759  CG  ASP A 913     -33.330 -24.410  10.344  1.00  1.88           C  
ATOM  13760  OD1 ASP A 913     -32.448 -23.733  10.795  1.00  1.88           O  
ATOM  13761  OD2 ASP A 913     -34.278 -24.802  11.016  1.00  1.88           O  
ATOM  13762  H   ASP A 913     -32.739 -21.964   8.314  1.00  1.88           H  
ATOM  13763  HA  ASP A 913     -31.457 -23.918   8.708  1.00  1.88           H  
ATOM  13764 1HB  ASP A 913     -34.230 -24.541   8.559  1.00  1.88           H  
ATOM  13765 2HB  ASP A 913     -33.178 -25.891   8.839  1.00  1.88           H  
ATOM  13766  N   GLY A 914     -32.626 -25.938   6.488  1.00  2.36           N  
ATOM  13767  CA  GLY A 914     -32.208 -27.005   5.569  1.00  2.36           C  
ATOM  13768  C   GLY A 914     -32.233 -26.652   4.078  1.00  2.36           C  
ATOM  13769  O   GLY A 914     -32.007 -27.521   3.235  1.00  2.36           O  
ATOM  13770  H   GLY A 914     -33.622 -25.868   6.750  1.00  2.36           H  
ATOM  13771 1HA  GLY A 914     -31.200 -27.319   5.838  1.00  2.36           H  
ATOM  13772 2HA  GLY A 914     -32.847 -27.869   5.735  1.00  2.36           H  
ATOM  13773  N   SER A 915     -32.470 -25.385   3.747  1.00  2.97           N  
ATOM  13774  CA  SER A 915     -32.606 -24.942   2.358  1.00  2.97           C  
ATOM  13775  C   SER A 915     -31.446 -25.312   1.429  1.00  2.97           C  
ATOM  13776  O   SER A 915     -31.673 -25.549   0.244  1.00  2.97           O  
ATOM  13777  CB  SER A 915     -32.809 -23.446   2.319  1.00  2.97           C  
ATOM  13778  OG  SER A 915     -34.023 -23.102   2.908  1.00  2.97           O  
ATOM  13779  H   SER A 915     -32.635 -24.705   4.490  1.00  2.97           H  
ATOM  13780  HA  SER A 915     -33.506 -25.407   1.957  1.00  2.97           H  
ATOM  13781 1HB  SER A 915     -32.014 -22.964   2.855  1.00  2.97           H  
ATOM  13782 2HB  SER A 915     -32.781 -23.093   1.290  1.00  2.97           H  
ATOM  13783  HG  SER A 915     -33.926 -23.350   3.853  1.00  2.97           H  
ATOM  13784  N   LYS A 916     -30.214 -25.421   1.923  1.00  3.67           N  
ATOM  13785  CA  LYS A 916     -29.095 -25.793   1.048  1.00  3.67           C  
ATOM  13786  C   LYS A 916     -29.306 -27.165   0.371  1.00  3.67           C  
ATOM  13787  O   LYS A 916     -28.779 -27.433  -0.714  1.00  3.67           O  
ATOM  13788  CB  LYS A 916     -27.798 -25.836   1.867  1.00  3.67           C  
ATOM  13789  CG  LYS A 916     -27.765 -26.989   2.896  1.00  3.67           C  
ATOM  13790  CD  LYS A 916     -26.540 -26.959   3.815  1.00  3.67           C  
ATOM  13791  CE  LYS A 916     -26.597 -28.134   4.802  1.00  3.67           C  
ATOM  13792  NZ  LYS A 916     -25.505 -28.091   5.839  1.00  3.67           N  
ATOM  13793  H   LYS A 916     -30.028 -25.200   2.899  1.00  3.67           H  
ATOM  13794  HA  LYS A 916     -29.003 -25.040   0.266  1.00  3.67           H  
ATOM  13795 1HB  LYS A 916     -26.949 -25.955   1.196  1.00  3.67           H  
ATOM  13796 2HB  LYS A 916     -27.670 -24.897   2.401  1.00  3.67           H  
ATOM  13797 1HG  LYS A 916     -28.671 -26.957   3.506  1.00  3.67           H  
ATOM  13798 2HG  LYS A 916     -27.741 -27.931   2.359  1.00  3.67           H  
ATOM  13799 1HD  LYS A 916     -25.627 -27.029   3.223  1.00  3.67           H  
ATOM  13800 2HD  LYS A 916     -26.526 -26.022   4.374  1.00  3.67           H  
ATOM  13801 1HE  LYS A 916     -27.563 -28.106   5.307  1.00  3.67           H  
ATOM  13802 2HE  LYS A 916     -26.518 -29.070   4.247  1.00  3.67           H  
ATOM  13803 1HZ  LYS A 916     -25.615 -28.876   6.457  1.00  3.67           H  
ATOM  13804 2HZ  LYS A 916     -24.553 -28.139   5.422  1.00  3.67           H  
ATOM  13805 3HZ  LYS A 916     -25.585 -27.239   6.367  1.00  3.67           H  
ATOM  13806  N   LEU A 917     -30.139 -28.016   0.974  1.00  4.40           N  
ATOM  13807  CA  LEU A 917     -30.353 -29.363   0.484  1.00  4.40           C  
ATOM  13808  C   LEU A 917     -31.404 -29.394  -0.618  1.00  4.40           C  
ATOM  13809  O   LEU A 917     -31.672 -30.440  -1.211  1.00  4.40           O  
ATOM  13810  CB  LEU A 917     -30.794 -30.241   1.655  1.00  4.40           C  
ATOM  13811  CG  LEU A 917     -29.768 -30.352   2.793  1.00  4.40           C  
ATOM  13812  CD1 LEU A 917     -30.360 -31.148   3.930  1.00  4.40           C  
ATOM  13813  CD2 LEU A 917     -28.488 -30.978   2.264  1.00  4.40           C  
ATOM  13814  H   LEU A 917     -30.631 -27.735   1.821  1.00  4.40           H  
ATOM  13815  HA  LEU A 917     -29.414 -29.741   0.084  1.00  4.40           H  
ATOM  13816 1HB  LEU A 917     -31.712 -29.826   2.071  1.00  4.40           H  
ATOM  13817 2HB  LEU A 917     -31.003 -31.244   1.287  1.00  4.40           H  
ATOM  13818  HG  LEU A 917     -29.553 -29.359   3.175  1.00  4.40           H  
ATOM  13819 1HD1 LEU A 917     -29.642 -31.208   4.746  1.00  4.40           H  
ATOM  13820 2HD1 LEU A 917     -31.268 -30.652   4.279  1.00  4.40           H  
ATOM  13821 3HD1 LEU A 917     -30.603 -32.152   3.584  1.00  4.40           H  
ATOM  13822 1HD2 LEU A 917     -27.752 -31.046   3.064  1.00  4.40           H  
ATOM  13823 2HD2 LEU A 917     -28.699 -31.978   1.881  1.00  4.40           H  
ATOM  13824 3HD2 LEU A 917     -28.096 -30.356   1.459  1.00  4.40           H  
ATOM  13825  N   SER A 918     -31.996 -28.235  -0.902  1.00  5.09           N  
ATOM  13826  CA  SER A 918     -33.014 -28.107  -1.925  1.00  5.09           C  
ATOM  13827  C   SER A 918     -32.426 -27.984  -3.327  1.00  5.09           C  
ATOM  13828  O   SER A 918     -33.180 -28.000  -4.300  1.00  5.09           O  
ATOM  13829  CB  SER A 918     -33.901 -26.898  -1.654  1.00  5.09           C  
ATOM  13830  OG  SER A 918     -33.196 -25.691  -1.822  1.00  5.09           O  
ATOM  13831  H   SER A 918     -31.734 -27.392  -0.392  1.00  5.09           H  
ATOM  13832  HA  SER A 918     -33.637 -29.001  -1.899  1.00  5.09           H  
ATOM  13833 1HB  SER A 918     -34.758 -26.914  -2.330  1.00  5.09           H  
ATOM  13834 2HB  SER A 918     -34.283 -26.951  -0.637  1.00  5.09           H  
ATOM  13835  HG  SER A 918     -32.495 -25.698  -1.145  1.00  5.09           H  
ATOM  13836  N   GLN A 919     -31.094 -27.840  -3.458  1.00  5.71           N  
ATOM  13837  CA  GLN A 919     -30.542 -27.637  -4.798  1.00  5.71           C  
ATOM  13838  C   GLN A 919     -29.513 -28.699  -5.226  1.00  5.71           C  
ATOM  13839  O   GLN A 919     -28.373 -28.337  -5.525  1.00  5.71           O  
ATOM  13840  CB  GLN A 919     -29.832 -26.281  -4.855  1.00  5.71           C  
ATOM  13841  CG  GLN A 919     -30.677 -25.080  -4.469  1.00  5.71           C  
ATOM  13842  CD  GLN A 919     -31.837 -24.771  -5.377  1.00  5.71           C  
ATOM  13843  OE1 GLN A 919     -31.702 -24.548  -6.585  1.00  5.71           O  
ATOM  13844  NE2 GLN A 919     -33.009 -24.724  -4.754  1.00  5.71           N  
ATOM  13845  H   GLN A 919     -30.480 -27.836  -2.636  1.00  5.71           H  
ATOM  13846  HA  GLN A 919     -31.356 -27.625  -5.519  1.00  5.71           H  
ATOM  13847 1HB  GLN A 919     -28.969 -26.301  -4.186  1.00  5.71           H  
ATOM  13848 2HB  GLN A 919     -29.458 -26.109  -5.865  1.00  5.71           H  
ATOM  13849 1HG  GLN A 919     -31.081 -25.251  -3.471  1.00  5.71           H  
ATOM  13850 2HG  GLN A 919     -30.031 -24.205  -4.450  1.00  5.71           H  
ATOM  13851 1HE2 GLN A 919     -33.870 -24.487  -5.234  1.00  5.71           H  
ATOM  13852 2HE2 GLN A 919     -33.075 -24.910  -3.753  1.00  5.71           H  
ATOM  13853  N   PRO A 920     -29.881 -29.995  -5.373  1.00  6.25           N  
ATOM  13854  CA  PRO A 920     -28.975 -31.089  -5.717  1.00  6.25           C  
ATOM  13855  C   PRO A 920     -28.349 -30.889  -7.091  1.00  6.25           C  
ATOM  13856  O   PRO A 920     -27.233 -31.332  -7.360  1.00  6.25           O  
ATOM  13857  CB  PRO A 920     -29.903 -32.311  -5.696  1.00  6.25           C  
ATOM  13858  CG  PRO A 920     -31.299 -31.748  -5.909  1.00  6.25           C  
ATOM  13859  CD  PRO A 920     -31.285 -30.411  -5.223  1.00  6.25           C  
ATOM  13860  HA  PRO A 920     -28.196 -31.169  -4.944  1.00  6.25           H  
ATOM  13861 1HB  PRO A 920     -29.613 -33.022  -6.494  1.00  6.25           H  
ATOM  13862 2HB  PRO A 920     -29.805 -32.843  -4.739  1.00  6.25           H  
ATOM  13863 1HG  PRO A 920     -31.518 -31.669  -6.977  1.00  6.25           H  
ATOM  13864 2HG  PRO A 920     -32.050 -32.430  -5.484  1.00  6.25           H  
ATOM  13865 1HD  PRO A 920     -31.976 -29.737  -5.744  1.00  6.25           H  
ATOM  13866 2HD  PRO A 920     -31.539 -30.537  -4.159  1.00  6.25           H  
ATOM  13867  N   LEU A 921     -29.031 -30.110  -7.915  1.00  6.71           N  
ATOM  13868  CA  LEU A 921     -28.633 -29.747  -9.260  1.00  6.71           C  
ATOM  13869  C   LEU A 921     -27.280 -29.030  -9.319  1.00  6.71           C  
ATOM  13870  O   LEU A 921     -26.633 -28.970 -10.367  1.00  6.71           O  
ATOM  13871  CB  LEU A 921     -29.777 -28.922  -9.836  1.00  6.71           C  
ATOM  13872  CG  LEU A 921     -30.046 -27.586  -9.130  1.00  6.71           C  
ATOM  13873  CD1 LEU A 921     -29.312 -26.454  -9.839  1.00  6.71           C  
ATOM  13874  CD2 LEU A 921     -31.543 -27.367  -9.057  1.00  6.71           C  
ATOM  13875  H   LEU A 921     -29.928 -29.765  -7.606  1.00  6.71           H  
ATOM  13876  HA  LEU A 921     -28.550 -30.671  -9.839  1.00  6.71           H  
ATOM  13877 1HB  LEU A 921     -29.567 -28.720 -10.888  1.00  6.71           H  
ATOM  13878 2HB  LEU A 921     -30.673 -29.506  -9.773  1.00  6.71           H  
ATOM  13879  HG  LEU A 921     -29.658 -27.634  -8.113  1.00  6.71           H  
ATOM  13880 1HD1 LEU A 921     -29.500 -25.512  -9.314  1.00  6.71           H  
ATOM  13881 2HD1 LEU A 921     -28.248 -26.654  -9.846  1.00  6.71           H  
ATOM  13882 3HD1 LEU A 921     -29.672 -26.369 -10.865  1.00  6.71           H  
ATOM  13883 1HD2 LEU A 921     -31.731 -26.441  -8.521  1.00  6.71           H  
ATOM  13884 2HD2 LEU A 921     -31.960 -27.307 -10.064  1.00  6.71           H  
ATOM  13885 3HD2 LEU A 921     -32.009 -28.193  -8.517  1.00  6.71           H  
ATOM  13886  N   ALA A 922     -26.861 -28.454  -8.188  1.00  7.11           N  
ATOM  13887  CA  ALA A 922     -25.598 -27.743  -8.084  1.00  7.11           C  
ATOM  13888  C   ALA A 922     -24.377 -28.622  -8.379  1.00  7.11           C  
ATOM  13889  O   ALA A 922     -23.355 -28.120  -8.854  1.00  7.11           O  
ATOM  13890  CB  ALA A 922     -25.459 -27.169  -6.691  1.00  7.11           C  
ATOM  13891  H   ALA A 922     -27.432 -28.531  -7.346  1.00  7.11           H  
ATOM  13892  HA  ALA A 922     -25.613 -26.931  -8.808  1.00  7.11           H  
ATOM  13893 1HB  ALA A 922     -24.532 -26.604  -6.619  1.00  7.11           H  
ATOM  13894 2HB  ALA A 922     -26.306 -26.515  -6.482  1.00  7.11           H  
ATOM  13895 3HB  ALA A 922     -25.447 -27.987  -5.969  1.00  7.11           H  
ATOM  13896  N   SER A 923     -24.450 -29.915  -8.037  1.00  7.46           N  
ATOM  13897  CA  SER A 923     -23.302 -30.814  -8.183  1.00  7.46           C  
ATOM  13898  C   SER A 923     -23.689 -32.287  -8.210  1.00  7.46           C  
ATOM  13899  O   SER A 923     -24.422 -32.760  -7.337  1.00  7.46           O  
ATOM  13900  CB  SER A 923     -22.338 -30.585  -7.044  1.00  7.46           C  
ATOM  13901  OG  SER A 923     -21.266 -31.483  -7.097  1.00  7.46           O  
ATOM  13902  H   SER A 923     -25.339 -30.293  -7.700  1.00  7.46           H  
ATOM  13903  HA  SER A 923     -22.805 -30.580  -9.124  1.00  7.46           H  
ATOM  13904 1HB  SER A 923     -21.961 -29.569  -7.083  1.00  7.46           H  
ATOM  13905 2HB  SER A 923     -22.865 -30.697  -6.103  1.00  7.46           H  
ATOM  13906  HG  SER A 923     -20.614 -31.114  -7.728  1.00  7.46           H  
ATOM  13907  N   ALA A 924     -23.140 -33.026  -9.172  1.00  7.74           N  
ATOM  13908  CA  ALA A 924     -23.427 -34.450  -9.326  1.00  7.74           C  
ATOM  13909  C   ALA A 924     -22.333 -35.159 -10.093  1.00  7.74           C  
ATOM  13910  O   ALA A 924     -21.517 -34.508 -10.751  1.00  7.74           O  
ATOM  13911  CB  ALA A 924     -24.745 -34.671 -10.043  1.00  7.74           C  
ATOM  13912  H   ALA A 924     -22.515 -32.581  -9.826  1.00  7.74           H  
ATOM  13913  HA  ALA A 924     -23.484 -34.890  -8.331  1.00  7.74           H  
ATOM  13914 1HB  ALA A 924     -24.948 -35.739 -10.116  1.00  7.74           H  
ATOM  13915 2HB  ALA A 924     -25.555 -34.194  -9.487  1.00  7.74           H  
ATOM  13916 3HB  ALA A 924     -24.709 -34.264 -11.034  1.00  7.74           H  
ATOM  13917  N   LEU A 925     -22.360 -36.490  -9.998  1.00  7.95           N  
ATOM  13918  CA  LEU A 925     -21.499 -37.431 -10.713  1.00  7.95           C  
ATOM  13919  C   LEU A 925     -20.183 -37.605  -9.970  1.00  7.95           C  
ATOM  13920  O   LEU A 925     -19.369 -38.447 -10.348  1.00  7.95           O  
ATOM  13921  OXT LEU A 925     -20.153 -37.221  -8.801  1.00  7.95           O  
ATOM  13922  CB  LEU A 925     -21.253 -36.981 -12.169  1.00  7.95           C  
ATOM  13923  CG  LEU A 925     -22.529 -36.826 -13.048  1.00  7.95           C  
ATOM  13924  CD1 LEU A 925     -22.135 -36.264 -14.391  1.00  7.95           C  
ATOM  13925  CD2 LEU A 925     -23.213 -38.165 -13.186  1.00  7.95           C  
ATOM  13926  H   LEU A 925     -23.066 -36.888  -9.393  1.00  7.95           H  
ATOM  13927  HA  LEU A 925     -21.999 -38.398 -10.744  1.00  7.95           H  
ATOM  13928 1HB  LEU A 925     -20.667 -36.075 -12.215  1.00  7.95           H  
ATOM  13929 2HB  LEU A 925     -20.659 -37.761 -12.645  1.00  7.95           H  
ATOM  13930  HG  LEU A 925     -23.215 -36.119 -12.587  1.00  7.95           H  
ATOM  13931 1HD1 LEU A 925     -23.024 -36.135 -15.009  1.00  7.95           H  
ATOM  13932 2HD1 LEU A 925     -21.651 -35.303 -14.245  1.00  7.95           H  
ATOM  13933 3HD1 LEU A 925     -21.444 -36.946 -14.883  1.00  7.95           H  
ATOM  13934 1HD2 LEU A 925     -24.108 -38.054 -13.801  1.00  7.95           H  
ATOM  13935 2HD2 LEU A 925     -22.533 -38.875 -13.659  1.00  7.95           H  
ATOM  13936 3HD2 LEU A 925     -23.496 -38.533 -12.200  1.00  7.95           H  
ENDMDL

